NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644792 |
6q44   |
27146 | cing | 4-filtered-FRED | STAR | entry | full | 1910 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6q44
# This FRED archive file contains, for PDB entry <6q44>:
#
# - 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_6q44
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6q44
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20460.30
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 GAMGPPSSRDAVRVTASAHMKHWLEPVLCEAGLGHNYKVDKVLKVLRIYPRSNTLSSLPLCLCDANYKILAFANYKAIAAFERKERRRVTQNLLNSEIMIHSFTIRFYNDDQVQGFFDGLKFKQKASLFPGYLVLEINDFSMFNRDQLILSNAGTIEFLYGTPRYIARFIEQEFSDEE
_Entity.Number_of_monomers 178
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 SER . 1 1
8 SER . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 THR . 1 1
16 ALA . 1 1
17 SER . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 MET . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 TRP . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 HIS . 1 1
36 ASN . 1 1
37 TYR . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 ILE . 1 1
49 TYR . 1 1
50 PRO . 1 1
51 ARG . 1 1
52 SER . 1 1
53 ASN . 1 1
54 THR . 1 1
55 LEU . 1 1
56 SER . 1 1
57 SER . 1 1
58 LEU . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 CYS . 1 1
62 LEU . 1 1
63 CYS . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 ASN . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 ILE . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 PHE . 1 1
73 ALA . 1 1
74 ASN . 1 1
75 TYR . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 PHE . 1 1
82 GLU . 1 1
83 ARG . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 ARG . 1 1
87 ARG . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 THR . 1 1
91 GLN . 1 1
92 ASN . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 ASN . 1 1
96 SER . 1 1
97 GLU . 1 1
98 ILE . 1 1
99 MET . 1 1
100 ILE . 1 1
101 HIS . 1 1
102 SER . 1 1
103 PHE . 1 1
104 THR . 1 1
105 ILE . 1 1
106 ARG . 1 1
107 PHE . 1 1
108 TYR . 1 1
109 ASN . 1 1
110 ASP . 1 1
111 ASP . 1 1
112 GLN . 1 1
113 VAL . 1 1
114 GLN . 1 1
115 GLY . 1 1
116 PHE . 1 1
117 PHE . 1 1
118 ASP . 1 1
119 GLY . 1 1
120 LEU . 1 1
121 LYS . 1 1
122 PHE . 1 1
123 LYS . 1 1
124 GLN . 1 1
125 LYS . 1 1
126 ALA . 1 1
127 SER . 1 1
128 LEU . 1 1
129 PHE . 1 1
130 PRO . 1 1
131 GLY . 1 1
132 TYR . 1 1
133 LEU . 1 1
134 VAL . 1 1
135 LEU . 1 1
136 GLU . 1 1
137 ILE . 1 1
138 ASN . 1 1
139 ASP . 1 1
140 PHE . 1 1
141 SER . 1 1
142 MET . 1 1
143 PHE . 1 1
144 ASN . 1 1
145 ARG . 1 1
146 ASP . 1 1
147 GLN . 1 1
148 LEU . 1 1
149 ILE . 1 1
150 LEU . 1 1
151 SER . 1 1
152 ASN . 1 1
153 ALA . 1 1
154 GLY . 1 1
155 THR . 1 1
156 ILE . 1 1
157 GLU . 1 1
158 PHE . 1 1
159 LEU . 1 1
160 TYR . 1 1
161 GLY . 1 1
162 THR . 1 1
163 PRO . 1 1
164 ARG . 1 1
165 TYR . 1 1
166 ILE . 1 1
167 ALA . 1 1
168 ARG . 1 1
169 PHE . 1 1
170 ILE . 1 1
171 GLU . 1 1
172 GLN . 1 1
173 GLU . 1 1
174 PHE . 1 1
175 SER . 1 1
176 ASP . 1 1
177 GLU . 1 1
178 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
TRP 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
HIS 35 35 1 1
ASN 36 36 1 1
TYR 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
ILE 48 48 1 1
TYR 49 49 1 1
PRO 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
ASN 53 53 1 1
THR 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
CYS 61 61 1 1
LEU 62 62 1 1
CYS 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
ASN 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
ILE 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
PHE 72 72 1 1
ALA 73 73 1 1
ASN 74 74 1 1
TYR 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
PHE 81 81 1 1
GLU 82 82 1 1
ARG 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
ARG 86 86 1 1
ARG 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
GLN 91 91 1 1
ASN 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
ASN 95 95 1 1
SER 96 96 1 1
GLU 97 97 1 1
ILE 98 98 1 1
MET 99 99 1 1
ILE 100 100 1 1
HIS 101 101 1 1
SER 102 102 1 1
PHE 103 103 1 1
THR 104 104 1 1
ILE 105 105 1 1
ARG 106 106 1 1
PHE 107 107 1 1
TYR 108 108 1 1
ASN 109 109 1 1
ASP 110 110 1 1
ASP 111 111 1 1
GLN 112 112 1 1
VAL 113 113 1 1
GLN 114 114 1 1
GLY 115 115 1 1
PHE 116 116 1 1
PHE 117 117 1 1
ASP 118 118 1 1
GLY 119 119 1 1
LEU 120 120 1 1
LYS 121 121 1 1
PHE 122 122 1 1
LYS 123 123 1 1
GLN 124 124 1 1
LYS 125 125 1 1
ALA 126 126 1 1
SER 127 127 1 1
LEU 128 128 1 1
PHE 129 129 1 1
PRO 130 130 1 1
GLY 131 131 1 1
TYR 132 132 1 1
LEU 133 133 1 1
VAL 134 134 1 1
LEU 135 135 1 1
GLU 136 136 1 1
ILE 137 137 1 1
ASN 138 138 1 1
ASP 139 139 1 1
PHE 140 140 1 1
SER 141 141 1 1
MET 142 142 1 1
PHE 143 143 1 1
ASN 144 144 1 1
ARG 145 145 1 1
ASP 146 146 1 1
GLN 147 147 1 1
LEU 148 148 1 1
ILE 149 149 1 1
LEU 150 150 1 1
SER 151 151 1 1
ASN 152 152 1 1
ALA 153 153 1 1
GLY 154 154 1 1
THR 155 155 1 1
ILE 156 156 1 1
GLU 157 157 1 1
PHE 158 158 1 1
LEU 159 159 1 1
TYR 160 160 1 1
GLY 161 161 1 1
THR 162 162 1 1
PRO 163 163 1 1
ARG 164 164 1 1
TYR 165 165 1 1
ILE 166 166 1 1
ALA 167 167 1 1
ARG 168 168 1 1
PHE 169 169 1 1
ILE 170 170 1 1
GLU 171 171 1 1
GLN 172 172 1 1
GLU 173 173 1 1
PHE 174 174 1 1
SER 175 175 1 1
ASP 176 176 1 1
GLU 177 177 1 1
GLU 178 178 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
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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
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
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1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 . HA 1 1
1 1 2 1 1 3 MET H . 3 . HN 1 1
2 1 1 1 1 3 MET H . 3 . HN 1 1
2 1 2 1 1 3 MET QB . 3 . HB* 1 1
3 1 1 1 1 3 MET H . 3 . HN 1 1
3 1 2 1 1 3 MET QG . 3 . HG* 1 1
4 1 1 1 1 3 MET HA . 3 . HA 1 1
4 1 2 1 1 4 GLY H . 4 . HN 1 1
5 1 1 1 1 4 GLY QA . 4 . HA* 1 1
5 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
6 1 1 1 1 4 GLY QA . 4 . HA* 1 1
6 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
7 1 1 1 1 5 PRO HA . 5 . HA 1 1
7 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
8 1 1 1 1 5 PRO HA . 5 . HA 1 1
8 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
9 1 1 1 1 6 PRO HA . 6 . HA 1 1
9 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
10 1 1 1 1 6 PRO QB . 6 . HB* 1 1
10 1 2 1 1 7 SER H . 7 . HN 1 1
11 1 1 1 1 7 SER H . 7 . HN 1 1
11 1 2 1 1 7 SER HA . 7 . HA 1 1
12 1 1 1 1 8 SER HA . 8 . HA 1 1
12 1 2 1 1 8 SER QB . 8 . HB* 1 1
13 1 1 1 1 8 SER HA . 8 . HA 1 1
13 1 2 1 1 11 ALA MB . 11 . HB* 1 1
14 1 1 1 1 8 SER QB . 8 . HB* 1 1
14 1 2 1 1 9 ARG QD . 9 . HD* 1 1
15 1 1 1 1 8 SER QB . 8 . HB* 1 1
15 1 2 1 1 9 ARG QG . 9 . HG* 1 1
16 1 1 1 1 8 SER QB . 8 . HB* 1 1
16 1 2 1 1 10 ASP H . 10 . HN 1 1
17 1 1 1 1 9 ARG H . 9 . HN 1 1
17 1 2 1 1 9 ARG QB . 9 . HB* 1 1
18 1 1 1 1 9 ARG H . 9 . HN 1 1
18 1 2 1 1 9 ARG QG . 9 . HG* 1 1
19 1 1 1 1 9 ARG HA . 9 . HA 1 1
19 1 2 1 1 9 ARG QD . 9 . HD* 1 1
20 1 1 1 1 9 ARG QB . 9 . HB* 1 1
20 1 2 1 1 10 ASP H . 10 . HN 1 1
21 1 1 1 1 9 ARG QD . 9 . HD* 1 1
21 1 2 1 1 9 ARG QG . 9 . HG* 1 1
22 1 1 1 1 9 ARG QG . 9 . HG* 1 1
22 1 2 1 1 10 ASP H . 10 . HN 1 1
23 1 1 1 1 10 ASP H . 10 . HN 1 1
23 1 2 1 1 10 ASP HA . 10 . HA 1 1
24 1 1 1 1 10 ASP H . 10 . HN 1 1
24 1 2 1 1 10 ASP QB . 10 . HB* 1 1
25 1 1 1 1 10 ASP H . 10 . HN 1 1
25 1 2 1 1 11 ALA H . 11 . HN 1 1
26 1 1 1 1 10 ASP QB . 10 . HB* 1 1
26 1 2 1 1 11 ALA H . 11 . HN 1 1
27 1 1 1 1 11 ALA H . 11 . HN 1 1
27 1 2 1 1 11 ALA HA . 11 . HA 1 1
28 1 1 1 1 11 ALA H . 11 . HN 1 1
28 1 2 1 1 11 ALA MB . 11 . HB* 1 1
29 1 1 1 1 11 ALA HA . 11 . HA 1 1
29 1 2 1 1 11 ALA MB . 11 . HB* 1 1
30 1 1 1 1 11 ALA HA . 11 . HA 1 1
30 1 2 1 1 12 VAL H . 12 . HN 1 1
31 1 1 1 1 11 ALA MB . 11 . HB* 1 1
31 1 2 1 1 12 VAL H . 12 . HN 1 1
32 1 1 1 1 11 ALA MB . 11 . HB* 1 1
32 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
33 1 1 1 1 12 VAL H . 12 . HN 1 1
33 1 2 1 1 12 VAL HA . 12 . HA 1 1
34 1 1 1 1 12 VAL H . 12 . HN 1 1
34 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
35 1 1 1 1 12 VAL H . 12 . HN 1 1
35 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
36 1 1 1 1 12 VAL H . 12 . HN 1 1
36 1 2 1 1 13 ARG H . 13 . HN 1 1
37 1 1 1 1 12 VAL HA . 12 . HA 1 1
37 1 2 1 1 12 VAL HB . 12 . HB 1 1
38 1 1 1 1 12 VAL HA . 12 . HA 1 1
38 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
39 1 1 1 1 12 VAL HA . 12 . HA 1 1
39 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
40 1 1 1 1 12 VAL HB . 12 . HB 1 1
40 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
41 1 1 1 1 12 VAL HB . 12 . HB 1 1
41 1 2 1 1 13 ARG H . 13 . HN 1 1
42 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
42 1 2 1 1 13 ARG H . 13 . HN 1 1
43 1 1 1 1 13 ARG H . 13 . HN 1 1
43 1 2 1 1 13 ARG HA . 13 . HA 1 1
44 1 1 1 1 13 ARG H . 13 . HN 1 1
44 1 2 1 1 13 ARG QB . 13 . HB* 1 1
45 1 1 1 1 13 ARG H . 13 . HN 1 1
45 1 2 1 1 13 ARG QD . 13 . HD* 1 1
46 1 1 1 1 13 ARG H . 13 . HN 1 1
46 1 2 1 1 13 ARG QG . 13 . HG* 1 1
47 1 1 1 1 13 ARG HA . 13 . HA 1 1
47 1 2 1 1 13 ARG QG . 13 . HG* 1 1
48 1 1 1 1 13 ARG HA . 13 . HA 1 1
48 1 2 1 1 14 VAL H . 14 . HN 1 1
49 1 1 1 1 13 ARG QB . 13 . HB* 1 1
49 1 2 1 1 14 VAL H . 14 . HN 1 1
50 1 1 1 1 14 VAL H . 14 . HN 1 1
50 1 2 1 1 14 VAL HA . 14 . HA 1 1
51 1 1 1 1 14 VAL H . 14 . HN 1 1
51 1 2 1 1 14 VAL HB . 14 . HB 1 1
52 1 1 1 1 14 VAL HA . 14 . HA 1 1
52 1 2 1 1 14 VAL HB . 14 . HB 1 1
53 1 1 1 1 14 VAL HA . 14 . HA 1 1
53 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
54 1 1 1 1 14 VAL HA . 14 . HA 1 1
54 1 2 1 1 15 THR H . 15 . HN 1 1
55 1 1 1 1 14 VAL HB . 14 . HB 1 1
55 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
56 1 1 1 1 14 VAL HB . 14 . HB 1 1
56 1 2 1 1 15 THR H . 15 . HN 1 1
57 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
57 1 2 1 1 15 THR H . 15 . HN 1 1
58 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
58 1 2 1 1 16 ALA H . 16 . HN 1 1
59 1 1 1 1 15 THR H . 15 . HN 1 1
59 1 2 1 1 15 THR HA . 15 . HA 1 1
60 1 1 1 1 15 THR H . 15 . HN 1 1
60 1 2 1 1 15 THR HB . 15 . HB 1 1
61 1 1 1 1 15 THR H . 15 . HN 1 1
61 1 2 1 1 15 THR MG . 15 . HG2* 1 1
62 1 1 1 1 15 THR H . 15 . HN 1 1
62 1 2 1 1 16 ALA MB . 16 . HB* 1 1
63 1 1 1 1 15 THR HA . 15 . HA 1 1
63 1 2 1 1 15 THR HB . 15 . HB 1 1
64 1 1 1 1 15 THR HA . 15 . HA 1 1
64 1 2 1 1 15 THR MG . 15 . HG2* 1 1
65 1 1 1 1 15 THR HB . 15 . HB 1 1
65 1 2 1 1 15 THR MG . 15 . HG2* 1 1
66 1 1 1 1 15 THR HB . 15 . HB 1 1
66 1 2 1 1 16 ALA H . 16 . HN 1 1
67 1 1 1 1 15 THR MG . 15 . HG2* 1 1
67 1 2 1 1 16 ALA H . 16 . HN 1 1
68 1 1 1 1 16 ALA H . 16 . HN 1 1
68 1 2 1 1 16 ALA MB . 16 . HB* 1 1
69 1 1 1 1 16 ALA HA . 16 . HA 1 1
69 1 2 1 1 16 ALA MB . 16 . HB* 1 1
70 1 1 1 1 16 ALA HA . 16 . HA 1 1
70 1 2 1 1 17 SER H . 17 . HN 1 1
71 1 1 1 1 16 ALA MB . 16 . HB* 1 1
71 1 2 1 1 17 SER H . 17 . HN 1 1
72 1 1 1 1 16 ALA MB . 16 . HB* 1 1
72 1 2 1 1 17 SER QB . 17 . HB* 1 1
73 1 1 1 1 17 SER H . 17 . HN 1 1
73 1 2 1 1 17 SER HA . 17 . HA 1 1
74 1 1 1 1 17 SER HA . 17 . HA 1 1
74 1 2 1 1 17 SER QB . 17 . HB* 1 1
75 1 1 1 1 17 SER HA . 17 . HA 1 1
75 1 2 1 1 18 ALA H . 18 . HN 1 1
76 1 1 1 1 17 SER QB . 17 . HB* 1 1
76 1 2 1 1 18 ALA H . 18 . HN 1 1
77 1 1 1 1 18 ALA H . 18 . HN 1 1
77 1 2 1 1 18 ALA MB . 18 . HB* 1 1
78 1 1 1 1 18 ALA H . 18 . HN 1 1
78 1 2 1 1 19 HIS HA . 19 . HA 1 1
79 1 1 1 1 18 ALA HA . 18 . HA 1 1
79 1 2 1 1 19 HIS H . 19 . HN 1 1
80 1 1 1 1 18 ALA MB . 18 . HB* 1 1
80 1 2 1 1 19 HIS H . 19 . HN 1 1
81 1 1 1 1 18 ALA MB . 18 . HB* 1 1
81 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
82 1 1 1 1 19 HIS HA . 19 . HA 1 1
82 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
83 1 1 1 1 19 HIS HA . 19 . HA 1 1
83 1 2 1 1 20 MET H . 20 . HN 1 1
84 1 1 1 1 20 MET H . 20 . HN 1 1
84 1 2 1 1 20 MET QG . 20 . HG* 1 1
85 1 1 1 1 20 MET HA . 20 . HA 1 1
85 1 2 1 1 20 MET ME . 20 . HE* 1 1
86 1 1 1 1 20 MET HA . 20 . HA 1 1
86 1 2 1 1 20 MET QG . 20 . HG* 1 1
87 1 1 1 1 20 MET HA . 20 . HA 1 1
87 1 2 1 1 21 LYS H . 21 . HN 1 1
88 1 1 1 1 20 MET HA . 20 . HA 1 1
88 1 2 1 1 42 VAL HB . 42 . HB 1 1
89 1 1 1 1 20 MET QB . 20 . HB* 1 1
89 1 2 1 1 20 MET QG . 20 . HG* 1 1
90 1 1 1 1 20 MET ME . 20 . HE* 1 1
90 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
91 1 1 1 1 20 MET ME . 20 . HE* 1 1
91 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
92 1 1 1 1 20 MET ME . 20 . HE* 1 1
92 1 2 1 1 43 LEU H . 43 . HN 1 1
93 1 1 1 1 20 MET ME . 20 . HE* 1 1
93 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
94 1 1 1 1 20 MET ME . 20 . HE* 1 1
94 1 2 1 1 44 LYS H . 44 . HN 1 1
95 1 1 1 1 20 MET ME . 20 . HE* 1 1
95 1 2 1 1 64 ASP HA . 64 . HA 1 1
96 1 1 1 1 20 MET ME . 20 . HE* 1 1
96 1 2 1 1 64 ASP QB . 64 . HB* 1 1
97 1 1 1 1 20 MET ME . 20 . HE* 1 1
97 1 2 1 1 65 ALA H . 65 . HN 1 1
98 1 1 1 1 20 MET ME . 20 . HE* 1 1
98 1 2 1 1 65 ALA HA . 65 . HA 1 1
99 1 1 1 1 20 MET ME . 20 . HE* 1 1
99 1 2 1 1 65 ALA MB . 65 . HB* 1 1
100 1 1 1 1 20 MET ME . 20 . HE* 1 1
100 1 2 1 1 66 ASN H . 66 . HN 1 1
101 1 1 1 1 20 MET ME . 20 . HE* 1 1
101 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
102 1 1 1 1 20 MET QG . 20 . HG* 1 1
102 1 2 1 1 42 VAL HB . 42 . HB 1 1
103 1 1 1 1 20 MET QG . 20 . HG* 1 1
103 1 2 1 1 65 ALA HA . 65 . HA 1 1
104 1 1 1 1 20 MET QG . 20 . HG* 1 1
104 1 2 1 1 65 ALA MB . 65 . HB* 1 1
105 1 1 1 1 21 LYS H . 21 . HN 1 1
105 1 2 1 1 21 LYS QB . 21 . HB* 1 1
106 1 1 1 1 21 LYS HA . 21 . HA 1 1
106 1 2 1 1 22 HIS H . 22 . HN 1 1
107 1 1 1 1 22 HIS HA . 22 . HA 1 1
107 1 2 1 1 23 TRP H . 23 . HN 1 1
108 1 1 1 1 23 TRP H . 23 . HN 1 1
108 1 2 1 1 24 LEU H . 24 . HN 1 1
109 1 1 1 1 23 TRP HA . 23 . HA 1 1
109 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
110 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
110 1 2 1 1 43 LEU HA . 43 . HA 1 1
111 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
111 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
112 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
112 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
113 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
113 1 2 1 1 64 ASP HA . 64 . HA 1 1
114 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
114 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
115 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
115 1 2 1 1 24 LEU HA . 24 . HA 1 1
116 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
116 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
117 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
117 1 2 1 1 27 VAL H . 27 . HN 1 1
118 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
118 1 2 1 1 27 VAL HB . 27 . HB 1 1
119 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
119 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
120 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
120 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
121 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
121 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
122 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
122 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
123 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
123 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
124 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
124 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
125 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
125 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
126 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
126 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
127 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
127 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
128 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
128 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
129 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
129 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
130 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
130 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
131 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
131 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
132 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
132 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
133 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
133 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
134 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
134 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
135 1 1 1 1 24 LEU H . 24 . HN 1 1
135 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
136 1 1 1 1 24 LEU H . 24 . HN 1 1
136 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
137 1 1 1 1 24 LEU H . 24 . HN 1 1
137 1 2 1 1 24 LEU HG . 24 . HG 1 1
138 1 1 1 1 24 LEU HA . 24 . HA 1 1
138 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
139 1 1 1 1 24 LEU HA . 24 . HA 1 1
139 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
140 1 1 1 1 24 LEU HA . 24 . HA 1 1
140 1 2 1 1 24 LEU HG . 24 . HG 1 1
141 1 1 1 1 24 LEU HA . 24 . HA 1 1
141 1 2 1 1 27 VAL HB . 27 . HB 1 1
142 1 1 1 1 24 LEU HA . 24 . HA 1 1
142 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
143 1 1 1 1 24 LEU QB . 24 . HB* 1 1
143 1 2 1 1 25 GLU H . 25 . HN 1 1
144 1 1 1 1 24 LEU QB . 24 . HB* 1 1
144 1 2 1 1 67 TYR QE . 67 . HE* 1 1
145 1 1 1 1 24 LEU QB . 24 . HB* 1 1
145 1 2 1 1 165 TYR QE . 165 . HE* 1 1
146 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
146 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
147 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
147 1 2 1 1 25 GLU H . 25 . HN 1 1
148 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
148 1 2 1 1 64 ASP H . 64 . HN 1 1
149 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
149 1 2 1 1 65 ALA H . 65 . HN 1 1
150 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
150 1 2 1 1 66 ASN QB . 66 . HB* 1 1
151 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
151 1 2 1 1 67 TYR QD . 67 . HD* 1 1
152 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
152 1 2 1 1 69 ILE H . 69 . HN 1 1
153 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
153 1 2 1 1 24 LEU HG . 24 . HG 1 1
154 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
154 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
155 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
155 1 2 1 1 64 ASP QB . 64 . HB* 1 1
156 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
156 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
157 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
157 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
158 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
158 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
159 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
159 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
160 1 1 1 1 24 LEU HG . 24 . HG 1 1
160 1 2 1 1 25 GLU H . 25 . HN 1 1
161 1 1 1 1 25 GLU H . 25 . HN 1 1
161 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
162 1 1 1 1 25 GLU H . 25 . HN 1 1
162 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
163 1 1 1 1 26 PRO HA . 26 . HA 1 1
163 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
164 1 1 1 1 26 PRO HA . 26 . HA 1 1
164 1 2 1 1 26 PRO QG . 26 . HG* 1 1
165 1 1 1 1 26 PRO HA . 26 . HA 1 1
165 1 2 1 1 30 GLU H . 30 . HN 1 1
166 1 1 1 1 26 PRO QB . 26 . HB* 1 1
166 1 2 1 1 27 VAL H . 27 . HN 1 1
167 1 1 1 1 26 PRO QB . 26 . HB* 1 1
167 1 2 1 1 30 GLU H . 30 . HN 1 1
168 1 1 1 1 26 PRO QB . 26 . HB* 1 1
168 1 2 1 1 31 ALA H . 31 . HN 1 1
169 1 1 1 1 26 PRO QB . 26 . HB* 1 1
169 1 2 1 1 31 ALA MB . 31 . HB* 1 1
170 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
170 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
171 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
171 1 2 1 1 27 VAL H . 27 . HN 1 1
172 1 1 1 1 27 VAL H . 27 . HN 1 1
172 1 2 1 1 27 VAL HB . 27 . HB 1 1
173 1 1 1 1 27 VAL H . 27 . HN 1 1
173 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
174 1 1 1 1 27 VAL H . 27 . HN 1 1
174 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
175 1 1 1 1 27 VAL H . 27 . HN 1 1
175 1 2 1 1 28 LEU H . 28 . HN 1 1
176 1 1 1 1 27 VAL HA . 27 . HA 1 1
176 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
177 1 1 1 1 27 VAL HA . 27 . HA 1 1
177 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
178 1 1 1 1 27 VAL HA . 27 . HA 1 1
178 1 2 1 1 28 LEU H . 28 . HN 1 1
179 1 1 1 1 27 VAL HA . 27 . HA 1 1
179 1 2 1 1 30 GLU H . 30 . HN 1 1
180 1 1 1 1 27 VAL HA . 27 . HA 1 1
180 1 2 1 1 31 ALA H . 31 . HN 1 1
181 1 1 1 1 27 VAL HA . 27 . HA 1 1
181 1 2 1 1 31 ALA MB . 31 . HB* 1 1
182 1 1 1 1 27 VAL HB . 27 . HB 1 1
182 1 2 1 1 28 LEU H . 28 . HN 1 1
183 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
183 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
184 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
184 1 2 1 1 28 LEU H . 28 . HN 1 1
185 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
185 1 2 1 1 28 LEU H . 28 . HN 1 1
186 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
186 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
187 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
187 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
188 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
188 1 2 1 1 37 TYR QD . 37 . HD* 1 1
189 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
189 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
190 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
190 1 2 1 1 103 PHE HZ . 103 . HZ* 1 1
191 1 1 1 1 28 LEU H . 28 . HN 1 1
191 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
192 1 1 1 1 28 LEU H . 28 . HN 1 1
192 1 2 1 1 29 CYS H . 29 . HN 1 1
193 1 1 1 1 28 LEU H . 28 . HN 1 1
193 1 2 1 1 30 GLU H . 30 . HN 1 1
194 1 1 1 1 28 LEU HA . 28 . HA 1 1
194 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
195 1 1 1 1 28 LEU HA . 28 . HA 1 1
195 1 2 1 1 32 GLY H . 32 . HN 1 1
196 1 1 1 1 28 LEU QB . 28 . HB* 1 1
196 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
197 1 1 1 1 28 LEU QB . 28 . HB* 1 1
197 1 2 1 1 29 CYS H . 29 . HN 1 1
198 1 1 1 1 28 LEU QB . 28 . HB* 1 1
198 1 2 1 1 29 CYS HA . 29 . HA 1 1
199 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
199 1 2 1 1 29 CYS H . 29 . HN 1 1
200 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
200 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
201 1 1 1 1 29 CYS H . 29 . HN 1 1
201 1 2 1 1 30 GLU H . 30 . HN 1 1
202 1 1 1 1 29 CYS H . 29 . HN 1 1
202 1 2 1 1 30 GLU HA . 30 . HA 1 1
203 1 1 1 1 29 CYS HA . 29 . HA 1 1
203 1 2 1 1 30 GLU H . 30 . HN 1 1
204 1 1 1 1 29 CYS QB . 29 . HB* 1 1
204 1 2 1 1 30 GLU H . 30 . HN 1 1
205 1 1 1 1 30 GLU H . 30 . HN 1 1
205 1 2 1 1 30 GLU QB . 30 . HB* 1 1
206 1 1 1 1 30 GLU H . 30 . HN 1 1
206 1 2 1 1 31 ALA H . 31 . HN 1 1
207 1 1 1 1 30 GLU H . 30 . HN 1 1
207 1 2 1 1 31 ALA MB . 31 . HB* 1 1
208 1 1 1 1 30 GLU HA . 30 . HA 1 1
208 1 2 1 1 31 ALA H . 31 . HN 1 1
209 1 1 1 1 30 GLU QB . 30 . HB* 1 1
209 1 2 1 1 31 ALA H . 31 . HN 1 1
210 1 1 1 1 31 ALA H . 31 . HN 1 1
210 1 2 1 1 31 ALA MB . 31 . HB* 1 1
211 1 1 1 1 31 ALA H . 31 . HN 1 1
211 1 2 1 1 32 GLY H . 32 . HN 1 1
212 1 1 1 1 31 ALA HA . 31 . HA 1 1
212 1 2 1 1 31 ALA MB . 31 . HB* 1 1
213 1 1 1 1 31 ALA HA . 31 . HA 1 1
213 1 2 1 1 32 GLY H . 32 . HN 1 1
214 1 1 1 1 31 ALA MB . 31 . HB* 1 1
214 1 2 1 1 32 GLY H . 32 . HN 1 1
215 1 1 1 1 31 ALA MB . 31 . HB* 1 1
215 1 2 1 1 32 GLY QA . 32 . HA* 1 1
216 1 1 1 1 31 ALA MB . 31 . HB* 1 1
216 1 2 1 1 33 LEU H . 33 . HN 1 1
217 1 1 1 1 31 ALA MB . 31 . HB* 1 1
217 1 2 1 1 33 LEU QB . 33 . HB* 1 1
218 1 1 1 1 31 ALA MB . 31 . HB* 1 1
218 1 2 1 1 37 TYR QD . 37 . HD* 1 1
219 1 1 1 1 32 GLY QA . 32 . HA* 1 1
219 1 2 1 1 33 LEU H . 33 . HN 1 1
220 1 1 1 1 33 LEU H . 33 . HN 1 1
220 1 2 1 1 33 LEU QB . 33 . HB* 1 1
221 1 1 1 1 33 LEU H . 33 . HN 1 1
221 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
222 1 1 1 1 33 LEU H . 33 . HN 1 1
222 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
223 1 1 1 1 33 LEU H . 33 . HN 1 1
223 1 2 1 1 33 LEU HG . 33 . HG 1 1
224 1 1 1 1 33 LEU H . 33 . HN 1 1
224 1 2 1 1 34 GLY H . 34 . HN 1 1
225 1 1 1 1 33 LEU HA . 33 . HA 1 1
225 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
226 1 1 1 1 33 LEU HA . 33 . HA 1 1
226 1 2 1 1 34 GLY H . 34 . HN 1 1
227 1 1 1 1 33 LEU QB . 33 . HB* 1 1
227 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
228 1 1 1 1 33 LEU QB . 33 . HB* 1 1
228 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
229 1 1 1 1 33 LEU QB . 33 . HB* 1 1
229 1 2 1 1 34 GLY H . 34 . HN 1 1
230 1 1 1 1 33 LEU QB . 33 . HB* 1 1
230 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
231 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
231 1 2 1 1 34 GLY H . 34 . HN 1 1
232 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
232 1 2 1 1 37 TYR QD . 37 . HD* 1 1
233 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
233 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
234 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
234 1 2 1 1 103 PHE HZ . 103 . HZ* 1 1
235 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
235 1 2 1 1 34 GLY H . 34 . HN 1 1
236 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
236 1 2 1 1 37 TYR QD . 37 . HD* 1 1
237 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
237 1 2 1 1 39 VAL H . 39 . HN 1 1
238 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
238 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
239 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
239 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
240 1 1 1 1 34 GLY H . 34 . HN 1 1
240 1 2 1 1 35 HIS H . 35 . HN 1 1
241 1 1 1 1 34 GLY QA . 34 . HA* 1 1
241 1 2 1 1 35 HIS H . 35 . HN 1 1
242 1 1 1 1 34 GLY QA . 34 . HA* 1 1
242 1 2 1 1 36 ASN H . 36 . HN 1 1
243 1 1 1 1 35 HIS QB . 35 . HB* 1 1
243 1 2 1 1 36 ASN H . 36 . HN 1 1
244 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
244 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
245 1 1 1 1 36 ASN HA . 36 . HA 1 1
245 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1
246 1 1 1 1 36 ASN HA . 36 . HA 1 1
246 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
247 1 1 1 1 36 ASN HA . 36 . HA 1 1
247 1 2 1 1 37 TYR H . 37 . HN 1 1
248 1 1 1 1 36 ASN HA . 36 . HA 1 1
248 1 2 1 1 37 TYR QD . 37 . HD* 1 1
249 1 1 1 1 36 ASN QB . 36 . HB* 1 1
249 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
250 1 1 1 1 36 ASN QB . 36 . HB* 1 1
250 1 2 1 1 37 TYR H . 37 . HN 1 1
251 1 1 1 1 36 ASN HD21 . 36 . HD21 1 1
251 1 2 1 1 104 THR MG . 104 . HG2* 1 1
252 1 1 1 1 37 TYR H . 37 . HN 1 1
252 1 2 1 1 37 TYR QD . 37 . HD* 1 1
253 1 1 1 1 37 TYR H . 37 . HN 1 1
253 1 2 1 1 38 LYS H . 38 . HN 1 1
254 1 1 1 1 37 TYR HA . 37 . HA 1 1
254 1 2 1 1 37 TYR QD . 37 . HD* 1 1
255 1 1 1 1 37 TYR HA . 37 . HA 1 1
255 1 2 1 1 38 LYS H . 38 . HN 1 1
256 1 1 1 1 37 TYR QB . 37 . HB* 1 1
256 1 2 1 1 38 LYS H . 38 . HN 1 1
257 1 1 1 1 37 TYR QD . 37 . HD* 1 1
257 1 2 1 1 38 LYS H . 38 . HN 1 1
258 1 1 1 1 37 TYR QD . 37 . HD* 1 1
258 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
259 1 1 1 1 38 LYS H . 38 . HN 1 1
259 1 2 1 1 38 LYS QB . 38 . HB* 1 1
260 1 1 1 1 38 LYS H . 38 . HN 1 1
260 1 2 1 1 38 LYS QG . 38 . HG* 1 1
261 1 1 1 1 38 LYS H . 38 . HN 1 1
261 1 2 1 1 39 VAL H . 39 . HN 1 1
262 1 1 1 1 38 LYS HA . 38 . HA 1 1
262 1 2 1 1 38 LYS QG . 38 . HG* 1 1
263 1 1 1 1 38 LYS HA . 38 . HA 1 1
263 1 2 1 1 39 VAL H . 39 . HN 1 1
264 1 1 1 1 38 LYS HA . 38 . HA 1 1
264 1 2 1 1 39 VAL HA . 39 . HA 1 1
265 1 1 1 1 38 LYS HA . 38 . HA 1 1
265 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
266 1 1 1 1 38 LYS HA . 38 . HA 1 1
266 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
267 1 1 1 1 38 LYS HA . 38 . HA 1 1
267 1 2 1 1 102 SER HA . 102 . HA 1 1
268 1 1 1 1 38 LYS QB . 38 . HB* 1 1
268 1 2 1 1 38 LYS QE . 38 . HE* 1 1
269 1 1 1 1 38 LYS QB . 38 . HB* 1 1
269 1 2 1 1 39 VAL H . 39 . HN 1 1
270 1 1 1 1 38 LYS QB . 38 . HB* 1 1
270 1 2 1 1 103 PHE H . 103 . HN 1 1
271 1 1 1 1 38 LYS QD . 38 . HD* 1 1
271 1 2 1 1 38 LYS QE . 38 . HE* 1 1
272 1 1 1 1 38 LYS QD . 38 . HD* 1 1
272 1 2 1 1 38 LYS QG . 38 . HG* 1 1
273 1 1 1 1 38 LYS QE . 38 . HE* 1 1
273 1 2 1 1 38 LYS QG . 38 . HG* 1 1
274 1 1 1 1 38 LYS QG . 38 . HG* 1 1
274 1 2 1 1 103 PHE H . 103 . HN 1 1
275 1 1 1 1 39 VAL H . 39 . HN 1 1
275 1 2 1 1 39 VAL HA . 39 . HA 1 1
276 1 1 1 1 39 VAL H . 39 . HN 1 1
276 1 2 1 1 39 VAL HB . 39 . HB 1 1
277 1 1 1 1 39 VAL H . 39 . HN 1 1
277 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
278 1 1 1 1 39 VAL H . 39 . HN 1 1
278 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
279 1 1 1 1 39 VAL H . 39 . HN 1 1
279 1 2 1 1 40 ASP H . 40 . HN 1 1
280 1 1 1 1 39 VAL H . 39 . HN 1 1
280 1 2 1 1 40 ASP HA . 40 . HA 1 1
281 1 1 1 1 39 VAL HA . 39 . HA 1 1
281 1 2 1 1 39 VAL HB . 39 . HB 1 1
282 1 1 1 1 39 VAL HA . 39 . HA 1 1
282 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
283 1 1 1 1 39 VAL HA . 39 . HA 1 1
283 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
284 1 1 1 1 39 VAL HA . 39 . HA 1 1
284 1 2 1 1 40 ASP H . 40 . HN 1 1
285 1 1 1 1 39 VAL HB . 39 . HB 1 1
285 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
286 1 1 1 1 39 VAL HB . 39 . HB 1 1
286 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
287 1 1 1 1 39 VAL HB . 39 . HB 1 1
287 1 2 1 1 40 ASP H . 40 . HN 1 1
288 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
288 1 2 1 1 103 PHE HZ . 103 . HZ* 1 1
289 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
289 1 2 1 1 40 ASP H . 40 . HN 1 1
290 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
290 1 2 1 1 40 ASP HA . 40 . HA 1 1
291 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
291 1 2 1 1 41 LYS H . 41 . HN 1 1
292 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
292 1 2 1 1 103 PHE QE . 103 . HE* 1 1
293 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
293 1 2 1 1 103 PHE HZ . 103 . HZ* 1 1
294 1 1 1 1 40 ASP H . 40 . HN 1 1
294 1 2 1 1 40 ASP QB . 40 . HB* 1 1
295 1 1 1 1 40 ASP H . 40 . HN 1 1
295 1 2 1 1 41 LYS H . 41 . HN 1 1
296 1 1 1 1 40 ASP HA . 40 . HA 1 1
296 1 2 1 1 41 LYS H . 41 . HN 1 1
297 1 1 1 1 40 ASP HA . 40 . HA 1 1
297 1 2 1 1 99 MET ME . 99 . HE* 1 1
298 1 1 1 1 40 ASP QB . 40 . HB* 1 1
298 1 2 1 1 41 LYS H . 41 . HN 1 1
299 1 1 1 1 40 ASP QB . 40 . HB* 1 1
299 1 2 1 1 99 MET ME . 99 . HE* 1 1
300 1 1 1 1 41 LYS H . 41 . HN 1 1
300 1 2 1 1 99 MET QB . 99 . HB* 1 1
301 1 1 1 1 41 LYS HA . 41 . HA 1 1
301 1 2 1 1 41 LYS QD . 41 . HD* 1 1
302 1 1 1 1 41 LYS HA . 41 . HA 1 1
302 1 2 1 1 41 LYS QG . 41 . HG* 1 1
303 1 1 1 1 41 LYS HA . 41 . HA 1 1
303 1 2 1 1 42 VAL H . 42 . HN 1 1
304 1 1 1 1 41 LYS HA . 41 . HA 1 1
304 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
305 1 1 1 1 41 LYS HA . 41 . HA 1 1
305 1 2 1 1 99 MET ME . 99 . HE* 1 1
306 1 1 1 1 41 LYS QB . 41 . HB* 1 1
306 1 2 1 1 42 VAL H . 42 . HN 1 1
307 1 1 1 1 41 LYS QD . 41 . HD* 1 1
307 1 2 1 1 42 VAL H . 42 . HN 1 1
308 1 1 1 1 41 LYS QE . 41 . HE* 1 1
308 1 2 1 1 41 LYS QG . 41 . HG* 1 1
309 1 1 1 1 42 VAL H . 42 . HN 1 1
309 1 2 1 1 42 VAL HB . 42 . HB 1 1
310 1 1 1 1 42 VAL H . 42 . HN 1 1
310 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
311 1 1 1 1 42 VAL H . 42 . HN 1 1
311 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
312 1 1 1 1 42 VAL H . 42 . HN 1 1
312 1 2 1 1 99 MET ME . 99 . HE* 1 1
313 1 1 1 1 42 VAL HA . 42 . HA 1 1
313 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
314 1 1 1 1 42 VAL HA . 42 . HA 1 1
314 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
315 1 1 1 1 42 VAL HA . 42 . HA 1 1
315 1 2 1 1 43 LEU H . 43 . HN 1 1
316 1 1 1 1 42 VAL HA . 42 . HA 1 1
316 1 2 1 1 99 MET ME . 99 . HE* 1 1
317 1 1 1 1 42 VAL HA . 42 . HA 1 1
317 1 2 1 1 100 ILE H . 100 . HN 1 1
318 1 1 1 1 42 VAL HB . 42 . HB 1 1
318 1 2 1 1 43 LEU H . 43 . HN 1 1
319 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
319 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
320 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
320 1 2 1 1 43 LEU H . 43 . HN 1 1
321 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
321 1 2 1 1 44 LYS H . 44 . HN 1 1
322 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
322 1 2 1 1 98 ILE H . 98 . HN 1 1
323 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
323 1 2 1 1 99 MET ME . 99 . HE* 1 1
324 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
324 1 2 1 1 143 PHE QD . 143 . HD* 1 1
325 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
325 1 2 1 1 43 LEU H . 43 . HN 1 1
326 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
326 1 2 1 1 99 MET HA . 99 . HA 1 1
327 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
327 1 2 1 1 99 MET ME . 99 . HE* 1 1
328 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
328 1 2 1 1 100 ILE H . 100 . HN 1 1
329 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
329 1 2 1 1 143 PHE QB . 143 . HB* 1 1
330 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
330 1 2 1 1 143 PHE QD . 143 . HD* 1 1
331 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
331 1 2 1 1 144 ASN QB . 144 . HB* 1 1
332 1 1 1 1 43 LEU H . 43 . HN 1 1
332 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
333 1 1 1 1 43 LEU H . 43 . HN 1 1
333 1 2 1 1 44 LYS H . 44 . HN 1 1
334 1 1 1 1 43 LEU H . 43 . HN 1 1
334 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
335 1 1 1 1 43 LEU H . 43 . HN 1 1
335 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
336 1 1 1 1 43 LEU H . 43 . HN 1 1
336 1 2 1 1 99 MET HA . 99 . HA 1 1
337 1 1 1 1 43 LEU H . 43 . HN 1 1
337 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
338 1 1 1 1 43 LEU HA . 43 . HA 1 1
338 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
339 1 1 1 1 43 LEU HA . 43 . HA 1 1
339 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
340 1 1 1 1 43 LEU HA . 43 . HA 1 1
340 1 2 1 1 44 LYS H . 44 . HN 1 1
341 1 1 1 1 43 LEU HA . 43 . HA 1 1
341 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
342 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
342 1 2 1 1 44 LYS H . 44 . HN 1 1
343 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
343 1 2 1 1 64 ASP QB . 64 . HB* 1 1
344 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
344 1 2 1 1 65 ALA H . 65 . HN 1 1
345 1 1 1 1 43 LEU HG . 43 . HG 1 1
345 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
346 1 1 1 1 43 LEU HG . 43 . HG 1 1
346 1 2 1 1 64 ASP QB . 64 . HB* 1 1
347 1 1 1 1 44 LYS H . 44 . HN 1 1
347 1 2 1 1 63 CYS H . 63 . HN 1 1
348 1 1 1 1 44 LYS HA . 44 . HA 1 1
348 1 2 1 1 45 VAL H . 45 . HN 1 1
349 1 1 1 1 44 LYS HA . 44 . HA 1 1
349 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
350 1 1 1 1 44 LYS HA . 44 . HA 1 1
350 1 2 1 1 98 ILE H . 98 . HN 1 1
351 1 1 1 1 45 VAL H . 45 . HN 1 1
351 1 2 1 1 45 VAL HB . 45 . HB 1 1
352 1 1 1 1 45 VAL H . 45 . HN 1 1
352 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
353 1 1 1 1 45 VAL HA . 45 . HA 1 1
353 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
354 1 1 1 1 45 VAL HA . 45 . HA 1 1
354 1 2 1 1 46 LEU H . 46 . HN 1 1
355 1 1 1 1 45 VAL HA . 45 . HA 1 1
355 1 2 1 1 46 LEU QB . 46 . HB* 1 1
356 1 1 1 1 45 VAL HA . 45 . HA 1 1
356 1 2 1 1 62 LEU H . 62 . HN 1 1
357 1 1 1 1 45 VAL HA . 45 . HA 1 1
357 1 2 1 1 62 LEU HA . 62 . HA 1 1
358 1 1 1 1 45 VAL HA . 45 . HA 1 1
358 1 2 1 1 62 LEU QB . 62 . HB* 1 1
359 1 1 1 1 45 VAL HA . 45 . HA 1 1
359 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
360 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
360 1 2 1 1 46 LEU H . 46 . HN 1 1
361 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
361 1 2 1 1 94 LEU QB . 94 . HB* 1 1
362 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
362 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
363 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
363 1 2 1 1 47 ARG H . 47 . HN 1 1
364 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
364 1 2 1 1 60 LEU QB . 60 . HB* 1 1
365 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
365 1 2 1 1 61 CYS H . 61 . HN 1 1
366 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
366 1 2 1 1 94 LEU QB . 94 . HB* 1 1
367 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
367 1 2 1 1 95 ASN H . 95 . HN 1 1
368 1 1 1 1 46 LEU H . 46 . HN 1 1
368 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
369 1 1 1 1 46 LEU H . 46 . HN 1 1
369 1 2 1 1 47 ARG H . 47 . HN 1 1
370 1 1 1 1 46 LEU H . 46 . HN 1 1
370 1 2 1 1 62 LEU HA . 62 . HA 1 1
371 1 1 1 1 46 LEU HA . 46 . HA 1 1
371 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
372 1 1 1 1 46 LEU HA . 46 . HA 1 1
372 1 2 1 1 47 ARG H . 47 . HN 1 1
373 1 1 1 1 46 LEU QB . 46 . HB* 1 1
373 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
374 1 1 1 1 46 LEU QB . 46 . HB* 1 1
374 1 2 1 1 47 ARG H . 47 . HN 1 1
375 1 1 1 1 46 LEU QB . 46 . HB* 1 1
375 1 2 1 1 63 CYS H . 63 . HN 1 1
376 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
376 1 2 1 1 63 CYS H . 63 . HN 1 1
377 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
377 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
378 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
378 1 2 1 1 63 CYS H . 63 . HN 1 1
379 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
379 1 2 1 1 63 CYS QB . 63 . HB* 1 1
380 1 1 1 1 47 ARG H . 47 . HN 1 1
380 1 2 1 1 47 ARG QG . 47 . HG* 1 1
381 1 1 1 1 47 ARG H . 47 . HN 1 1
381 1 2 1 1 48 ILE H . 48 . HN 1 1
382 1 1 1 1 47 ARG H . 47 . HN 1 1
382 1 2 1 1 61 CYS H . 61 . HN 1 1
383 1 1 1 1 47 ARG H . 47 . HN 1 1
383 1 2 1 1 61 CYS QB . 61 . HB* 1 1
384 1 1 1 1 47 ARG HA . 47 . HA 1 1
384 1 2 1 1 47 ARG QD . 47 . HD* 1 1
385 1 1 1 1 47 ARG HA . 47 . HA 1 1
385 1 2 1 1 47 ARG QG . 47 . HG* 1 1
386 1 1 1 1 47 ARG HA . 47 . HA 1 1
386 1 2 1 1 48 ILE H . 48 . HN 1 1
387 1 1 1 1 47 ARG HA . 47 . HA 1 1
387 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
388 1 1 1 1 47 ARG QB . 47 . HB* 1 1
388 1 2 1 1 47 ARG QD . 47 . HD* 1 1
389 1 1 1 1 47 ARG QB . 47 . HB* 1 1
389 1 2 1 1 48 ILE H . 48 . HN 1 1
390 1 1 1 1 47 ARG QB . 47 . HB* 1 1
390 1 2 1 1 61 CYS QB . 61 . HB* 1 1
391 1 1 1 1 47 ARG QB . 47 . HB* 1 1
391 1 2 1 1 117 PHE QD . 117 . HD* 1 1
392 1 1 1 1 47 ARG QB . 47 . HB* 1 1
392 1 2 1 1 117 PHE QE . 117 . HE* 1 1
393 1 1 1 1 47 ARG QD . 47 . HD* 1 1
393 1 2 1 1 48 ILE H . 48 . HN 1 1
394 1 1 1 1 47 ARG QD . 47 . HD* 1 1
394 1 2 1 1 61 CYS H . 61 . HN 1 1
395 1 1 1 1 47 ARG QD . 47 . HD* 1 1
395 1 2 1 1 117 PHE QD . 117 . HD* 1 1
396 1 1 1 1 47 ARG QG . 47 . HG* 1 1
396 1 2 1 1 48 ILE H . 48 . HN 1 1
397 1 1 1 1 47 ARG QG . 47 . HG* 1 1
397 1 2 1 1 61 CYS H . 61 . HN 1 1
398 1 1 1 1 47 ARG QG . 47 . HG* 1 1
398 1 2 1 1 117 PHE QD . 117 . HD* 1 1
399 1 1 1 1 47 ARG QG . 47 . HG* 1 1
399 1 2 1 1 117 PHE QE . 117 . HE* 1 1
400 1 1 1 1 48 ILE H . 48 . HN 1 1
400 1 2 1 1 48 ILE HB . 48 . HB 1 1
401 1 1 1 1 48 ILE H . 48 . HN 1 1
401 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
402 1 1 1 1 48 ILE H . 48 . HN 1 1
402 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
403 1 1 1 1 48 ILE H . 48 . HN 1 1
403 1 2 1 1 49 TYR H . 49 . HN 1 1
404 1 1 1 1 48 ILE HA . 48 . HA 1 1
404 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
405 1 1 1 1 48 ILE HA . 48 . HA 1 1
405 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
406 1 1 1 1 48 ILE HA . 48 . HA 1 1
406 1 2 1 1 49 TYR H . 49 . HN 1 1
407 1 1 1 1 48 ILE HA . 48 . HA 1 1
407 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
408 1 1 1 1 48 ILE HA . 48 . HA 1 1
408 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
409 1 1 1 1 48 ILE HA . 48 . HA 1 1
409 1 2 1 1 60 LEU HA . 60 . HA 1 1
410 1 1 1 1 48 ILE HB . 48 . HB 1 1
410 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
411 1 1 1 1 48 ILE HB . 48 . HB 1 1
411 1 2 1 1 49 TYR H . 49 . HN 1 1
412 1 1 1 1 48 ILE HB . 48 . HB 1 1
412 1 2 1 1 90 THR HB . 90 . HB 1 1
413 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
413 1 2 1 1 90 THR HA . 90 . HA 1 1
414 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
414 1 2 1 1 90 THR HB . 90 . HB 1 1
415 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
415 1 2 1 1 95 ASN H . 95 . HN 1 1
416 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
416 1 2 1 1 49 TYR H . 49 . HN 1 1
417 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
417 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
418 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
418 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
419 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
419 1 2 1 1 90 THR HB . 90 . HB 1 1
420 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
420 1 2 1 1 90 THR MG . 90 . HG2* 1 1
421 1 1 1 1 49 TYR H . 49 . HN 1 1
421 1 2 1 1 49 TYR QD . 49 . HD* 1 1
422 1 1 1 1 49 TYR H . 49 . HN 1 1
422 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
423 1 1 1 1 49 TYR H . 49 . HN 1 1
423 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
424 1 1 1 1 49 TYR QB . 49 . HB* 1 1
424 1 2 1 1 117 PHE QD . 117 . HD* 1 1
425 1 1 1 1 49 TYR QB . 49 . HB* 1 1
425 1 2 1 1 118 ASP H . 118 . HN 1 1
426 1 1 1 1 49 TYR QD . 49 . HD* 1 1
426 1 2 1 1 118 ASP H . 118 . HN 1 1
427 1 1 1 1 50 PRO HA . 50 . HA 1 1
427 1 2 1 1 50 PRO QG . 50 . HG* 1 1
428 1 1 1 1 50 PRO HA . 50 . HA 1 1
428 1 2 1 1 51 ARG H . 51 . HN 1 1
429 1 1 1 1 50 PRO HA . 50 . HA 1 1
429 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
430 1 1 1 1 50 PRO QB . 50 . HB* 1 1
430 1 2 1 1 51 ARG H . 51 . HN 1 1
431 1 1 1 1 50 PRO QG . 50 . HG* 1 1
431 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
432 1 1 1 1 50 PRO QG . 50 . HG* 1 1
432 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
433 1 1 1 1 50 PRO QG . 50 . HG* 1 1
433 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
434 1 1 1 1 51 ARG H . 51 . HN 1 1
434 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
435 1 1 1 1 52 SER HA . 52 . HA 1 1
435 1 2 1 1 52 SER QB . 52 . HB* 1 1
436 1 1 1 1 52 SER HA . 52 . HA 1 1
436 1 2 1 1 53 ASN H . 53 . HN 1 1
437 1 1 1 1 52 SER QB . 52 . HB* 1 1
437 1 2 1 1 53 ASN H . 53 . HN 1 1
438 1 1 1 1 52 SER QB . 52 . HB* 1 1
438 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
439 1 1 1 1 53 ASN HA . 53 . HA 1 1
439 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
440 1 1 1 1 53 ASN HA . 53 . HA 1 1
440 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
441 1 1 1 1 53 ASN QB . 53 . HB* 1 1
441 1 2 1 1 54 THR MG . 54 . HG2* 1 1
442 1 1 1 1 54 THR HA . 54 . HA 1 1
442 1 2 1 1 54 THR HB . 54 . HB 1 1
443 1 1 1 1 54 THR HA . 54 . HA 1 1
443 1 2 1 1 54 THR MG . 54 . HG2* 1 1
444 1 1 1 1 54 THR HA . 54 . HA 1 1
444 1 2 1 1 55 LEU H . 55 . HN 1 1
445 1 1 1 1 54 THR HB . 54 . HB 1 1
445 1 2 1 1 54 THR MG . 54 . HG2* 1 1
446 1 1 1 1 54 THR HB . 54 . HB 1 1
446 1 2 1 1 55 LEU H . 55 . HN 1 1
447 1 1 1 1 54 THR MG . 54 . HG2* 1 1
447 1 2 1 1 55 LEU H . 55 . HN 1 1
448 1 1 1 1 54 THR MG . 54 . HG2* 1 1
448 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
449 1 1 1 1 55 LEU H . 55 . HN 1 1
449 1 2 1 1 55 LEU QB . 55 . HB* 1 1
450 1 1 1 1 55 LEU H . 55 . HN 1 1
450 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
451 1 1 1 1 55 LEU H . 55 . HN 1 1
451 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
452 1 1 1 1 55 LEU H . 55 . HN 1 1
452 1 2 1 1 55 LEU HG . 55 . HG 1 1
453 1 1 1 1 55 LEU H . 55 . HN 1 1
453 1 2 1 1 56 SER H . 56 . HN 1 1
454 1 1 1 1 55 LEU H . 55 . HN 1 1
454 1 2 1 1 56 SER HA . 56 . HA 1 1
455 1 1 1 1 55 LEU H . 55 . HN 1 1
455 1 2 1 1 56 SER QB . 56 . HB* 1 1
456 1 1 1 1 55 LEU HA . 55 . HA 1 1
456 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
457 1 1 1 1 55 LEU HA . 55 . HA 1 1
457 1 2 1 1 55 LEU HG . 55 . HG 1 1
458 1 1 1 1 55 LEU HA . 55 . HA 1 1
458 1 2 1 1 56 SER H . 56 . HN 1 1
459 1 1 1 1 55 LEU HA . 55 . HA 1 1
459 1 2 1 1 75 TYR QE . 75 . HE* 1 1
460 1 1 1 1 55 LEU QB . 55 . HB* 1 1
460 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
461 1 1 1 1 55 LEU QB . 55 . HB* 1 1
461 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
462 1 1 1 1 55 LEU QB . 55 . HB* 1 1
462 1 2 1 1 56 SER H . 56 . HN 1 1
463 1 1 1 1 55 LEU QB . 55 . HB* 1 1
463 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
464 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
464 1 2 1 1 55 LEU HG . 55 . HG 1 1
465 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
465 1 2 1 1 56 SER H . 56 . HN 1 1
466 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
466 1 2 1 1 75 TYR QE . 75 . HE* 1 1
467 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
467 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
468 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
468 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
469 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
469 1 2 1 1 56 SER H . 56 . HN 1 1
470 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
470 1 2 1 1 75 TYR QE . 75 . HE* 1 1
471 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
471 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
472 1 1 1 1 56 SER H . 56 . HN 1 1
472 1 2 1 1 57 SER H . 57 . HN 1 1
473 1 1 1 1 56 SER HA . 56 . HA 1 1
473 1 2 1 1 57 SER H . 57 . HN 1 1
474 1 1 1 1 56 SER HA . 56 . HA 1 1
474 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
475 1 1 1 1 56 SER QB . 56 . HB* 1 1
475 1 2 1 1 57 SER H . 57 . HN 1 1
476 1 1 1 1 57 SER HA . 57 . HA 1 1
476 1 2 1 1 58 LEU H . 58 . HN 1 1
477 1 1 1 1 57 SER HA . 57 . HA 1 1
477 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
478 1 1 1 1 57 SER HA . 57 . HA 1 1
478 1 2 1 1 73 ALA MB . 73 . HB* 1 1
479 1 1 1 1 57 SER HA . 57 . HA 1 1
479 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
480 1 1 1 1 57 SER HA . 57 . HA 1 1
480 1 2 1 1 90 THR MG . 90 . HG2* 1 1
481 1 1 1 1 57 SER QB . 57 . HB* 1 1
481 1 2 1 1 58 LEU H . 58 . HN 1 1
482 1 1 1 1 58 LEU H . 58 . HN 1 1
482 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
483 1 1 1 1 58 LEU H . 58 . HN 1 1
483 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
484 1 1 1 1 58 LEU HA . 58 . HA 1 1
484 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
485 1 1 1 1 58 LEU HA . 58 . HA 1 1
485 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
486 1 1 1 1 58 LEU HA . 58 . HA 1 1
486 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
487 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
487 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
488 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
488 1 2 1 1 90 THR HB . 90 . HB 1 1
489 1 1 1 1 59 PRO HA . 59 . HA 1 1
489 1 2 1 1 60 LEU H . 60 . HN 1 1
490 1 1 1 1 59 PRO HA . 59 . HA 1 1
490 1 2 1 1 72 PHE HA . 72 . HA 1 1
491 1 1 1 1 59 PRO HA . 59 . HA 1 1
491 1 2 1 1 72 PHE QB . 72 . HB* 1 1
492 1 1 1 1 60 LEU H . 60 . HN 1 1
492 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
493 1 1 1 1 60 LEU H . 60 . HN 1 1
493 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
494 1 1 1 1 60 LEU H . 60 . HN 1 1
494 1 2 1 1 60 LEU HG . 60 . HG 1 1
495 1 1 1 1 60 LEU H . 60 . HN 1 1
495 1 2 1 1 71 ALA H . 71 . HN 1 1
496 1 1 1 1 60 LEU H . 60 . HN 1 1
496 1 2 1 1 72 PHE HA . 72 . HA 1 1
497 1 1 1 1 60 LEU H . 60 . HN 1 1
497 1 2 1 1 72 PHE QB . 72 . HB* 1 1
498 1 1 1 1 60 LEU H . 60 . HN 1 1
498 1 2 1 1 117 PHE QE . 117 . HE* 1 1
499 1 1 1 1 60 LEU HA . 60 . HA 1 1
499 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
500 1 1 1 1 60 LEU HA . 60 . HA 1 1
500 1 2 1 1 61 CYS H . 61 . HN 1 1
501 1 1 1 1 60 LEU HA . 60 . HA 1 1
501 1 2 1 1 117 PHE QD . 117 . HD* 1 1
502 1 1 1 1 60 LEU HA . 60 . HA 1 1
502 1 2 1 1 117 PHE QE . 117 . HE* 1 1
503 1 1 1 1 60 LEU QB . 60 . HB* 1 1
503 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
504 1 1 1 1 60 LEU QB . 60 . HB* 1 1
504 1 2 1 1 61 CYS H . 61 . HN 1 1
505 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
505 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
506 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
506 1 2 1 1 61 CYS H . 61 . HN 1 1
507 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
507 1 2 1 1 71 ALA H . 71 . HN 1 1
508 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
508 1 2 1 1 117 PHE QE . 117 . HE* 1 1
509 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
509 1 2 1 1 61 CYS H . 61 . HN 1 1
510 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
510 1 2 1 1 72 PHE HA . 72 . HA 1 1
511 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
511 1 2 1 1 73 ALA H . 73 . HN 1 1
512 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
512 1 2 1 1 73 ALA MB . 73 . HB* 1 1
513 1 1 1 1 60 LEU HG . 60 . HG 1 1
513 1 2 1 1 71 ALA H . 71 . HN 1 1
514 1 1 1 1 61 CYS H . 61 . HN 1 1
514 1 2 1 1 117 PHE QD . 117 . HD* 1 1
515 1 1 1 1 61 CYS H . 61 . HN 1 1
515 1 2 1 1 117 PHE QE . 117 . HE* 1 1
516 1 1 1 1 61 CYS HA . 61 . HA 1 1
516 1 2 1 1 62 LEU H . 62 . HN 1 1
517 1 1 1 1 61 CYS HA . 61 . HA 1 1
517 1 2 1 1 62 LEU QB . 62 . HB* 1 1
518 1 1 1 1 61 CYS HA . 61 . HA 1 1
518 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
519 1 1 1 1 61 CYS HA . 61 . HA 1 1
519 1 2 1 1 70 LEU HA . 70 . HA 1 1
520 1 1 1 1 61 CYS HA . 61 . HA 1 1
520 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
521 1 1 1 1 61 CYS QB . 61 . HB* 1 1
521 1 2 1 1 62 LEU H . 62 . HN 1 1
522 1 1 1 1 61 CYS QB . 61 . HB* 1 1
522 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
523 1 1 1 1 61 CYS QB . 61 . HB* 1 1
523 1 2 1 1 117 PHE QD . 117 . HD* 1 1
524 1 1 1 1 62 LEU H . 62 . HN 1 1
524 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
525 1 1 1 1 62 LEU H . 62 . HN 1 1
525 1 2 1 1 62 LEU HG . 62 . HG 1 1
526 1 1 1 1 62 LEU H . 62 . HN 1 1
526 1 2 1 1 69 ILE H . 69 . HN 1 1
527 1 1 1 1 62 LEU H . 62 . HN 1 1
527 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
528 1 1 1 1 62 LEU H . 62 . HN 1 1
528 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
529 1 1 1 1 62 LEU H . 62 . HN 1 1
529 1 2 1 1 71 ALA H . 71 . HN 1 1
530 1 1 1 1 62 LEU HA . 62 . HA 1 1
530 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
531 1 1 1 1 62 LEU HA . 62 . HA 1 1
531 1 2 1 1 62 LEU HG . 62 . HG 1 1
532 1 1 1 1 62 LEU HA . 62 . HA 1 1
532 1 2 1 1 63 CYS H . 63 . HN 1 1
533 1 1 1 1 62 LEU QB . 62 . HB* 1 1
533 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
534 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
534 1 2 1 1 69 ILE H . 69 . HN 1 1
535 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
535 1 2 1 1 71 ALA H . 71 . HN 1 1
536 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
536 1 2 1 1 71 ALA MB . 71 . HB* 1 1
537 1 1 1 1 63 CYS HA . 63 . HA 1 1
537 1 2 1 1 64 ASP H . 64 . HN 1 1
538 1 1 1 1 63 CYS HA . 63 . HA 1 1
538 1 2 1 1 68 LYS HA . 68 . HA 1 1
539 1 1 1 1 63 CYS QB . 63 . HB* 1 1
539 1 2 1 1 64 ASP H . 64 . HN 1 1
540 1 1 1 1 63 CYS QB . 63 . HB* 1 1
540 1 2 1 1 156 ILE HB . 156 . HB 1 1
541 1 1 1 1 63 CYS QB . 63 . HB* 1 1
541 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
542 1 1 1 1 63 CYS QB . 63 . HB* 1 1
542 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
543 1 1 1 1 64 ASP H . 64 . HN 1 1
543 1 2 1 1 65 ALA H . 65 . HN 1 1
544 1 1 1 1 64 ASP H . 64 . HN 1 1
544 1 2 1 1 67 TYR H . 67 . HN 1 1
545 1 1 1 1 64 ASP H . 64 . HN 1 1
545 1 2 1 1 68 LYS HA . 68 . HA 1 1
546 1 1 1 1 64 ASP HA . 64 . HA 1 1
546 1 2 1 1 65 ALA H . 65 . HN 1 1
547 1 1 1 1 64 ASP HA . 64 . HA 1 1
547 1 2 1 1 65 ALA HA . 65 . HA 1 1
548 1 1 1 1 64 ASP HA . 64 . HA 1 1
548 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
549 1 1 1 1 64 ASP HA . 64 . HA 1 1
549 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
550 1 1 1 1 64 ASP QB . 64 . HB* 1 1
550 1 2 1 1 65 ALA H . 65 . HN 1 1
551 1 1 1 1 65 ALA H . 65 . HN 1 1
551 1 2 1 1 65 ALA MB . 65 . HB* 1 1
552 1 1 1 1 65 ALA H . 65 . HN 1 1
552 1 2 1 1 66 ASN H . 66 . HN 1 1
553 1 1 1 1 65 ALA HA . 65 . HA 1 1
553 1 2 1 1 65 ALA MB . 65 . HB* 1 1
554 1 1 1 1 65 ALA HA . 65 . HA 1 1
554 1 2 1 1 66 ASN H . 66 . HN 1 1
555 1 1 1 1 65 ALA HA . 65 . HA 1 1
555 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
556 1 1 1 1 65 ALA MB . 65 . HB* 1 1
556 1 2 1 1 66 ASN H . 66 . HN 1 1
557 1 1 1 1 65 ALA MB . 65 . HB* 1 1
557 1 2 1 1 66 ASN QB . 66 . HB* 1 1
558 1 1 1 1 65 ALA MB . 65 . HB* 1 1
558 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
559 1 1 1 1 65 ALA MB . 65 . HB* 1 1
559 1 2 1 1 67 TYR H . 67 . HN 1 1
560 1 1 1 1 66 ASN H . 66 . HN 1 1
560 1 2 1 1 67 TYR H . 67 . HN 1 1
561 1 1 1 1 66 ASN H . 66 . HN 1 1
561 1 2 1 1 67 TYR QD . 67 . HD* 1 1
562 1 1 1 1 66 ASN H . 66 . HN 1 1
562 1 2 1 1 156 ILE QG . 156 . HG1* 1 1
563 1 1 1 1 66 ASN HA . 66 . HA 1 1
563 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
564 1 1 1 1 66 ASN HA . 66 . HA 1 1
564 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
565 1 1 1 1 66 ASN HA . 66 . HA 1 1
565 1 2 1 1 67 TYR H . 67 . HN 1 1
566 1 1 1 1 66 ASN HA . 66 . HA 1 1
566 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
567 1 1 1 1 66 ASN HA . 66 . HA 1 1
567 1 2 1 1 156 ILE QG . 156 . HG1* 1 1
568 1 1 1 1 66 ASN QB . 66 . HB* 1 1
568 1 2 1 1 67 TYR H . 67 . HN 1 1
569 1 1 1 1 66 ASN QB . 66 . HB* 1 1
569 1 2 1 1 67 TYR QD . 67 . HD* 1 1
570 1 1 1 1 66 ASN QB . 66 . HB* 1 1
570 1 2 1 1 67 TYR QE . 67 . HE* 1 1
571 1 1 1 1 67 TYR H . 67 . HN 1 1
571 1 2 1 1 67 TYR QD . 67 . HD* 1 1
572 1 1 1 1 67 TYR H . 67 . HN 1 1
572 1 2 1 1 68 LYS H . 68 . HN 1 1
573 1 1 1 1 67 TYR H . 67 . HN 1 1
573 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
574 1 1 1 1 67 TYR HA . 67 . HA 1 1
574 1 2 1 1 67 TYR QD . 67 . HD* 1 1
575 1 1 1 1 67 TYR HA . 67 . HA 1 1
575 1 2 1 1 68 LYS H . 68 . HN 1 1
576 1 1 1 1 67 TYR HA . 67 . HA 1 1
576 1 2 1 1 156 ILE QG . 156 . HG1* 1 1
577 1 1 1 1 67 TYR HA . 67 . HA 1 1
577 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
578 1 1 1 1 67 TYR HA . 67 . HA 1 1
578 1 2 1 1 159 LEU H . 159 . HN 1 1
579 1 1 1 1 67 TYR HA . 67 . HA 1 1
579 1 2 1 1 159 LEU HA . 159 . HA 1 1
580 1 1 1 1 67 TYR QB . 67 . HB* 1 1
580 1 2 1 1 68 LYS H . 68 . HN 1 1
581 1 1 1 1 67 TYR QB . 67 . HB* 1 1
581 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
582 1 1 1 1 67 TYR QB . 67 . HB* 1 1
582 1 2 1 1 159 LEU HA . 159 . HA 1 1
583 1 1 1 1 67 TYR QB . 67 . HB* 1 1
583 1 2 1 1 162 THR MG . 162 . HG2* 1 1
584 1 1 1 1 67 TYR QD . 67 . HD* 1 1
584 1 2 1 1 68 LYS H . 68 . HN 1 1
585 1 1 1 1 67 TYR QD . 67 . HD* 1 1
585 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
586 1 1 1 1 67 TYR QD . 67 . HD* 1 1
586 1 2 1 1 157 GLU H . 157 . HN 1 1
587 1 1 1 1 67 TYR QD . 67 . HD* 1 1
587 1 2 1 1 157 GLU QG . 157 . HG* 1 1
588 1 1 1 1 67 TYR QD . 67 . HD* 1 1
588 1 2 1 1 159 LEU HA . 159 . HA 1 1
589 1 1 1 1 67 TYR QD . 67 . HD* 1 1
589 1 2 1 1 162 THR MG . 162 . HG2* 1 1
590 1 1 1 1 67 TYR QE . 67 . HE* 1 1
590 1 2 1 1 159 LEU HA . 159 . HA 1 1
591 1 1 1 1 67 TYR QE . 67 . HE* 1 1
591 1 2 1 1 162 THR MG . 162 . HG2* 1 1
592 1 1 1 1 68 LYS H . 68 . HN 1 1
592 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
593 1 1 1 1 68 LYS H . 68 . HN 1 1
593 1 2 1 1 68 LYS QG . 68 . HG* 1 1
594 1 1 1 1 68 LYS H . 68 . HN 1 1
594 1 2 1 1 69 ILE HA . 69 . HA 1 1
595 1 1 1 1 68 LYS H . 68 . HN 1 1
595 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
596 1 1 1 1 68 LYS H . 68 . HN 1 1
596 1 2 1 1 159 LEU H . 159 . HN 1 1
597 1 1 1 1 68 LYS HA . 68 . HA 1 1
597 1 2 1 1 68 LYS QD . 68 . HD* 1 1
598 1 1 1 1 68 LYS HA . 68 . HA 1 1
598 1 2 1 1 69 ILE H . 69 . HN 1 1
599 1 1 1 1 68 LYS QB . 68 . HB* 1 1
599 1 2 1 1 68 LYS QD . 68 . HD* 1 1
600 1 1 1 1 68 LYS QB . 68 . HB* 1 1
600 1 2 1 1 68 LYS QE . 68 . HE* 1 1
601 1 1 1 1 68 LYS QB . 68 . HB* 1 1
601 1 2 1 1 69 ILE H . 69 . HN 1 1
602 1 1 1 1 68 LYS QD . 68 . HD* 1 1
602 1 2 1 1 69 ILE H . 69 . HN 1 1
603 1 1 1 1 69 ILE H . 69 . HN 1 1
603 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
604 1 1 1 1 69 ILE H . 69 . HN 1 1
604 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
605 1 1 1 1 69 ILE H . 69 . HN 1 1
605 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
606 1 1 1 1 69 ILE H . 69 . HN 1 1
606 1 2 1 1 70 LEU H . 70 . HN 1 1
607 1 1 1 1 69 ILE HA . 69 . HA 1 1
607 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
608 1 1 1 1 69 ILE HA . 69 . HA 1 1
608 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
609 1 1 1 1 69 ILE HA . 69 . HA 1 1
609 1 2 1 1 70 LEU H . 70 . HN 1 1
610 1 1 1 1 69 ILE HB . 69 . HB 1 1
610 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
611 1 1 1 1 69 ILE HB . 69 . HB 1 1
611 1 2 1 1 70 LEU H . 70 . HN 1 1
612 1 1 1 1 69 ILE HB . 69 . HB 1 1
612 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
613 1 1 1 1 69 ILE HB . 69 . HB 1 1
613 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
614 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
614 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
615 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
615 1 2 1 1 70 LEU H . 70 . HN 1 1
616 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
616 1 2 1 1 135 LEU H . 135 . HN 1 1
617 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
617 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
618 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
618 1 2 1 1 70 LEU H . 70 . HN 1 1
619 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
619 1 2 1 1 134 VAL HA . 134 . HA 1 1
620 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
620 1 2 1 1 135 LEU H . 135 . HN 1 1
621 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
621 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
622 1 1 1 1 70 LEU H . 70 . HN 1 1
622 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
623 1 1 1 1 70 LEU H . 70 . HN 1 1
623 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
624 1 1 1 1 70 LEU H . 70 . HN 1 1
624 1 2 1 1 70 LEU HG . 70 . HG 1 1
625 1 1 1 1 70 LEU H . 70 . HN 1 1
625 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
626 1 1 1 1 70 LEU H . 70 . HN 1 1
626 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
627 1 1 1 1 70 LEU HA . 70 . HA 1 1
627 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
628 1 1 1 1 70 LEU HA . 70 . HA 1 1
628 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
629 1 1 1 1 70 LEU HA . 70 . HA 1 1
629 1 2 1 1 71 ALA H . 71 . HN 1 1
630 1 1 1 1 70 LEU QB . 70 . HB* 1 1
630 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
631 1 1 1 1 70 LEU QB . 70 . HB* 1 1
631 1 2 1 1 71 ALA H . 71 . HN 1 1
632 1 1 1 1 70 LEU QB . 70 . HB* 1 1
632 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
633 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
633 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
634 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
634 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
635 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
635 1 2 1 1 122 PHE QE . 122 . HE* 1 1
636 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
636 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
637 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
637 1 2 1 1 113 VAL HA . 113 . HA 1 1
638 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
638 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
639 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
639 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
640 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
640 1 2 1 1 122 PHE QD . 122 . HD* 1 1
641 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
641 1 2 1 1 122 PHE QE . 122 . HE* 1 1
642 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
642 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
643 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
643 1 2 1 1 134 VAL HA . 134 . HA 1 1
644 1 1 1 1 71 ALA H . 71 . HN 1 1
644 1 2 1 1 71 ALA MB . 71 . HB* 1 1
645 1 1 1 1 71 ALA H . 71 . HN 1 1
645 1 2 1 1 72 PHE H . 72 . HN 1 1
646 1 1 1 1 71 ALA H . 71 . HN 1 1
646 1 2 1 1 117 PHE QE . 117 . HE* 1 1
647 1 1 1 1 71 ALA H . 71 . HN 1 1
647 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
648 1 1 1 1 71 ALA H . 71 . HN 1 1
648 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
649 1 1 1 1 71 ALA HA . 71 . HA 1 1
649 1 2 1 1 72 PHE H . 72 . HN 1 1
650 1 1 1 1 71 ALA HA . 71 . HA 1 1
650 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
651 1 1 1 1 71 ALA HA . 71 . HA 1 1
651 1 2 1 1 135 LEU H . 135 . HN 1 1
652 1 1 1 1 71 ALA HA . 71 . HA 1 1
652 1 2 1 1 135 LEU QB . 135 . HB* 1 1
653 1 1 1 1 71 ALA HA . 71 . HA 1 1
653 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
654 1 1 1 1 71 ALA HA . 71 . HA 1 1
654 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
655 1 1 1 1 71 ALA MB . 71 . HB* 1 1
655 1 2 1 1 72 PHE H . 72 . HN 1 1
656 1 1 1 1 71 ALA MB . 71 . HB* 1 1
656 1 2 1 1 135 LEU H . 135 . HN 1 1
657 1 1 1 1 71 ALA MB . 71 . HB* 1 1
657 1 2 1 1 135 LEU QB . 135 . HB* 1 1
658 1 1 1 1 71 ALA MB . 71 . HB* 1 1
658 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
659 1 1 1 1 71 ALA MB . 71 . HB* 1 1
659 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
660 1 1 1 1 72 PHE H . 72 . HN 1 1
660 1 2 1 1 72 PHE QD . 72 . HD* 1 1
661 1 1 1 1 72 PHE H . 72 . HN 1 1
661 1 2 1 1 73 ALA H . 73 . HN 1 1
662 1 1 1 1 72 PHE H . 72 . HN 1 1
662 1 2 1 1 73 ALA HA . 73 . HA 1 1
663 1 1 1 1 72 PHE H . 72 . HN 1 1
663 1 2 1 1 135 LEU H . 135 . HN 1 1
664 1 1 1 1 72 PHE H . 72 . HN 1 1
664 1 2 1 1 135 LEU QB . 135 . HB* 1 1
665 1 1 1 1 72 PHE H . 72 . HN 1 1
665 1 2 1 1 136 GLU HA . 136 . HA 1 1
666 1 1 1 1 72 PHE H . 72 . HN 1 1
666 1 2 1 1 136 GLU QB . 136 . HB* 1 1
667 1 1 1 1 72 PHE H . 72 . HN 1 1
667 1 2 1 1 137 ILE H . 137 . HN 1 1
668 1 1 1 1 72 PHE H . 72 . HN 1 1
668 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
669 1 1 1 1 72 PHE HA . 72 . HA 1 1
669 1 2 1 1 73 ALA H . 73 . HN 1 1
670 1 1 1 1 72 PHE HA . 72 . HA 1 1
670 1 2 1 1 73 ALA MB . 73 . HB* 1 1
671 1 1 1 1 72 PHE QB . 72 . HB* 1 1
671 1 2 1 1 73 ALA H . 73 . HN 1 1
672 1 1 1 1 72 PHE QB . 72 . HB* 1 1
672 1 2 1 1 116 PHE QD . 116 . HD* 1 1
673 1 1 1 1 72 PHE QB . 72 . HB* 1 1
673 1 2 1 1 116 PHE HZ . 116 . HZ 1 1
674 1 1 1 1 72 PHE QD . 72 . HD* 1 1
674 1 2 1 1 73 ALA H . 73 . HN 1 1
675 1 1 1 1 72 PHE QD . 72 . HD* 1 1
675 1 2 1 1 136 GLU HA . 136 . HA 1 1
676 1 1 1 1 72 PHE QE . 72 . HE* 1 1
676 1 2 1 1 74 ASN HA . 74 . HA 1 1
677 1 1 1 1 73 ALA H . 73 . HN 1 1
677 1 2 1 1 73 ALA MB . 73 . HB* 1 1
678 1 1 1 1 73 ALA H . 73 . HN 1 1
678 1 2 1 1 137 ILE HB . 137 . HB 1 1
679 1 1 1 1 73 ALA H . 73 . HN 1 1
679 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
680 1 1 1 1 73 ALA HA . 73 . HA 1 1
680 1 2 1 1 74 ASN H . 74 . HN 1 1
681 1 1 1 1 73 ALA HA . 73 . HA 1 1
681 1 2 1 1 137 ILE H . 137 . HN 1 1
682 1 1 1 1 73 ALA HA . 73 . HA 1 1
682 1 2 1 1 137 ILE HB . 137 . HB 1 1
683 1 1 1 1 73 ALA HA . 73 . HA 1 1
683 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
684 1 1 1 1 73 ALA HA . 73 . HA 1 1
684 1 2 1 1 137 ILE QG . 137 . HG1* 1 1
685 1 1 1 1 73 ALA HA . 73 . HA 1 1
685 1 2 1 1 137 ILE MG . 137 . HG2* 1 1
686 1 1 1 1 73 ALA MB . 73 . HB* 1 1
686 1 2 1 1 74 ASN H . 74 . HN 1 1
687 1 1 1 1 73 ALA MB . 73 . HB* 1 1
687 1 2 1 1 77 ALA MB . 77 . HB* 1 1
688 1 1 1 1 73 ALA MB . 73 . HB* 1 1
688 1 2 1 1 137 ILE H . 137 . HN 1 1
689 1 1 1 1 73 ALA MB . 73 . HB* 1 1
689 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
690 1 1 1 1 73 ALA MB . 73 . HB* 1 1
690 1 2 1 1 140 PHE QD . 140 . HD* 1 1
691 1 1 1 1 73 ALA MB . 73 . HB* 1 1
691 1 2 1 1 140 PHE QE . 140 . HE* 1 1
692 1 1 1 1 73 ALA MB . 73 . HB* 1 1
692 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
693 1 1 1 1 74 ASN H . 74 . HN 1 1
693 1 2 1 1 75 TYR H . 75 . HN 1 1
694 1 1 1 1 74 ASN H . 74 . HN 1 1
694 1 2 1 1 76 LYS H . 76 . HN 1 1
695 1 1 1 1 74 ASN H . 74 . HN 1 1
695 1 2 1 1 77 ALA MB . 77 . HB* 1 1
696 1 1 1 1 74 ASN H . 74 . HN 1 1
696 1 2 1 1 137 ILE HB . 137 . HB 1 1
697 1 1 1 1 74 ASN H . 74 . HN 1 1
697 1 2 1 1 137 ILE QG . 137 . HG1* 1 1
698 1 1 1 1 74 ASN HA . 74 . HA 1 1
698 1 2 1 1 75 TYR H . 75 . HN 1 1
699 1 1 1 1 74 ASN HA . 74 . HA 1 1
699 1 2 1 1 76 LYS H . 76 . HN 1 1
700 1 1 1 1 74 ASN HA . 74 . HA 1 1
700 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
701 1 1 1 1 74 ASN QB . 74 . HB* 1 1
701 1 2 1 1 75 TYR H . 75 . HN 1 1
702 1 1 1 1 74 ASN QB . 74 . HB* 1 1
702 1 2 1 1 77 ALA H . 77 . HN 1 1
703 1 1 1 1 74 ASN QB . 74 . HB* 1 1
703 1 2 1 1 77 ALA MB . 77 . HB* 1 1
704 1 1 1 1 74 ASN QB . 74 . HB* 1 1
704 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1
705 1 1 1 1 74 ASN QD . 74 . HD2* 1 1
705 1 2 1 1 76 LYS QB . 76 . HB* 1 1
706 1 1 1 1 74 ASN QD . 74 . HD2* 1 1
706 1 2 1 1 76 LYS QG . 76 . HG* 1 1
707 1 1 1 1 74 ASN QD . 74 . HD2* 1 1
707 1 2 1 1 77 ALA MB . 77 . HB* 1 1
708 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
708 1 2 1 1 138 ASN HA . 138 . HA 1 1
709 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
709 1 2 1 1 138 ASN HA . 138 . HA 1 1
710 1 1 1 1 75 TYR H . 75 . HN 1 1
710 1 2 1 1 75 TYR QB . 75 . HB* 1 1
711 1 1 1 1 75 TYR H . 75 . HN 1 1
711 1 2 1 1 75 TYR QD . 75 . HD* 1 1
712 1 1 1 1 75 TYR H . 75 . HN 1 1
712 1 2 1 1 76 LYS H . 76 . HN 1 1
713 1 1 1 1 75 TYR H . 75 . HN 1 1
713 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
714 1 1 1 1 75 TYR HA . 75 . HA 1 1
714 1 2 1 1 75 TYR QD . 75 . HD* 1 1
715 1 1 1 1 75 TYR HA . 75 . HA 1 1
715 1 2 1 1 76 LYS H . 76 . HN 1 1
716 1 1 1 1 75 TYR HA . 75 . HA 1 1
716 1 2 1 1 76 LYS QE . 76 . HE* 1 1
717 1 1 1 1 75 TYR HA . 75 . HA 1 1
717 1 2 1 1 78 ILE H . 78 . HN 1 1
718 1 1 1 1 75 TYR HA . 75 . HA 1 1
718 1 2 1 1 78 ILE HB . 78 . HB 1 1
719 1 1 1 1 75 TYR HA . 75 . HA 1 1
719 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
720 1 1 1 1 75 TYR HA . 75 . HA 1 1
720 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
721 1 1 1 1 75 TYR HA . 75 . HA 1 1
721 1 2 1 1 79 ALA H . 79 . HN 1 1
722 1 1 1 1 75 TYR QB . 75 . HB* 1 1
722 1 2 1 1 75 TYR QD . 75 . HD* 1 1
723 1 1 1 1 75 TYR QB . 75 . HB* 1 1
723 1 2 1 1 76 LYS H . 76 . HN 1 1
724 1 1 1 1 75 TYR QB . 75 . HB* 1 1
724 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
725 1 1 1 1 75 TYR QD . 75 . HD* 1 1
725 1 2 1 1 76 LYS H . 76 . HN 1 1
726 1 1 1 1 75 TYR QD . 75 . HD* 1 1
726 1 2 1 1 76 LYS HA . 76 . HA 1 1
727 1 1 1 1 75 TYR QD . 75 . HD* 1 1
727 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
728 1 1 1 1 75 TYR QD . 75 . HD* 1 1
728 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
729 1 1 1 1 75 TYR QD . 75 . HD* 1 1
729 1 2 1 1 79 ALA MB . 79 . HB* 1 1
730 1 1 1 1 75 TYR QE . 75 . HE* 1 1
730 1 2 1 1 76 LYS QE . 76 . HE* 1 1
731 1 1 1 1 75 TYR QE . 75 . HE* 1 1
731 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
732 1 1 1 1 75 TYR QE . 75 . HE* 1 1
732 1 2 1 1 79 ALA H . 79 . HN 1 1
733 1 1 1 1 75 TYR QE . 75 . HE* 1 1
733 1 2 1 1 79 ALA MB . 79 . HB* 1 1
734 1 1 1 1 76 LYS H . 76 . HN 1 1
734 1 2 1 1 76 LYS HA . 76 . HA 1 1
735 1 1 1 1 76 LYS H . 76 . HN 1 1
735 1 2 1 1 76 LYS QB . 76 . HB* 1 1
736 1 1 1 1 76 LYS H . 76 . HN 1 1
736 1 2 1 1 76 LYS QG . 76 . HG* 1 1
737 1 1 1 1 76 LYS H . 76 . HN 1 1
737 1 2 1 1 77 ALA H . 77 . HN 1 1
738 1 1 1 1 76 LYS H . 76 . HN 1 1
738 1 2 1 1 77 ALA MB . 77 . HB* 1 1
739 1 1 1 1 76 LYS H . 76 . HN 1 1
739 1 2 1 1 78 ILE H . 78 . HN 1 1
740 1 1 1 1 76 LYS H . 76 . HN 1 1
740 1 2 1 1 78 ILE HB . 78 . HB 1 1
741 1 1 1 1 76 LYS HA . 76 . HA 1 1
741 1 2 1 1 76 LYS QD . 76 . HD* 1 1
742 1 1 1 1 76 LYS HA . 76 . HA 1 1
742 1 2 1 1 76 LYS QE . 76 . HE* 1 1
743 1 1 1 1 76 LYS HA . 76 . HA 1 1
743 1 2 1 1 76 LYS QG . 76 . HG* 1 1
744 1 1 1 1 76 LYS HA . 76 . HA 1 1
744 1 2 1 1 77 ALA H . 77 . HN 1 1
745 1 1 1 1 76 LYS HA . 76 . HA 1 1
745 1 2 1 1 78 ILE H . 78 . HN 1 1
746 1 1 1 1 76 LYS HA . 76 . HA 1 1
746 1 2 1 1 79 ALA H . 79 . HN 1 1
747 1 1 1 1 76 LYS HA . 76 . HA 1 1
747 1 2 1 1 79 ALA MB . 79 . HB* 1 1
748 1 1 1 1 76 LYS HA . 76 . HA 1 1
748 1 2 1 1 80 ALA H . 80 . HN 1 1
749 1 1 1 1 76 LYS QB . 76 . HB* 1 1
749 1 2 1 1 76 LYS QE . 76 . HE* 1 1
750 1 1 1 1 76 LYS QB . 76 . HB* 1 1
750 1 2 1 1 76 LYS QG . 76 . HG* 1 1
751 1 1 1 1 76 LYS QB . 76 . HB* 1 1
751 1 2 1 1 77 ALA H . 77 . HN 1 1
752 1 1 1 1 76 LYS QD . 76 . HD* 1 1
752 1 2 1 1 76 LYS QE . 76 . HE* 1 1
753 1 1 1 1 76 LYS QD . 76 . HD* 1 1
753 1 2 1 1 76 LYS QG . 76 . HG* 1 1
754 1 1 1 1 76 LYS QE . 76 . HE* 1 1
754 1 2 1 1 76 LYS QG . 76 . HG* 1 1
755 1 1 1 1 76 LYS QE . 76 . HE* 1 1
755 1 2 1 1 79 ALA MB . 79 . HB* 1 1
756 1 1 1 1 77 ALA H . 77 . HN 1 1
756 1 2 1 1 77 ALA MB . 77 . HB* 1 1
757 1 1 1 1 77 ALA H . 77 . HN 1 1
757 1 2 1 1 78 ILE H . 78 . HN 1 1
758 1 1 1 1 77 ALA H . 77 . HN 1 1
758 1 2 1 1 78 ILE HB . 78 . HB 1 1
759 1 1 1 1 77 ALA H . 77 . HN 1 1
759 1 2 1 1 79 ALA MB . 79 . HB* 1 1
760 1 1 1 1 77 ALA HA . 77 . HA 1 1
760 1 2 1 1 77 ALA MB . 77 . HB* 1 1
761 1 1 1 1 77 ALA HA . 77 . HA 1 1
761 1 2 1 1 78 ILE H . 78 . HN 1 1
762 1 1 1 1 77 ALA HA . 77 . HA 1 1
762 1 2 1 1 80 ALA H . 80 . HN 1 1
763 1 1 1 1 77 ALA HA . 77 . HA 1 1
763 1 2 1 1 80 ALA MB . 80 . HB* 1 1
764 1 1 1 1 77 ALA MB . 77 . HB* 1 1
764 1 2 1 1 78 ILE H . 78 . HN 1 1
765 1 1 1 1 77 ALA MB . 77 . HB* 1 1
765 1 2 1 1 78 ILE HB . 78 . HB 1 1
766 1 1 1 1 77 ALA MB . 77 . HB* 1 1
766 1 2 1 1 137 ILE MG . 137 . HG2* 1 1
767 1 1 1 1 77 ALA MB . 77 . HB* 1 1
767 1 2 1 1 138 ASN HA . 138 . HA 1 1
768 1 1 1 1 77 ALA MB . 77 . HB* 1 1
768 1 2 1 1 138 ASN QB . 138 . HB* 1 1
769 1 1 1 1 77 ALA MB . 77 . HB* 1 1
769 1 2 1 1 139 ASP H . 139 . HN 1 1
770 1 1 1 1 77 ALA MB . 77 . HB* 1 1
770 1 2 1 1 139 ASP HA . 139 . HA 1 1
771 1 1 1 1 77 ALA MB . 77 . HB* 1 1
771 1 2 1 1 140 PHE H . 140 . HN 1 1
772 1 1 1 1 77 ALA MB . 77 . HB* 1 1
772 1 2 1 1 140 PHE QD . 140 . HD* 1 1
773 1 1 1 1 77 ALA MB . 77 . HB* 1 1
773 1 2 1 1 140 PHE QE . 140 . HE* 1 1
774 1 1 1 1 78 ILE H . 78 . HN 1 1
774 1 2 1 1 78 ILE HB . 78 . HB 1 1
775 1 1 1 1 78 ILE H . 78 . HN 1 1
775 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
776 1 1 1 1 78 ILE H . 78 . HN 1 1
776 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
777 1 1 1 1 78 ILE H . 78 . HN 1 1
777 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
778 1 1 1 1 78 ILE H . 78 . HN 1 1
778 1 2 1 1 79 ALA H . 79 . HN 1 1
779 1 1 1 1 78 ILE H . 78 . HN 1 1
779 1 2 1 1 79 ALA MB . 79 . HB* 1 1
780 1 1 1 1 78 ILE H . 78 . HN 1 1
780 1 2 1 1 140 PHE QE . 140 . HE* 1 1
781 1 1 1 1 78 ILE HA . 78 . HA 1 1
781 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
782 1 1 1 1 78 ILE HA . 78 . HA 1 1
782 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
783 1 1 1 1 78 ILE HA . 78 . HA 1 1
783 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
784 1 1 1 1 78 ILE HA . 78 . HA 1 1
784 1 2 1 1 79 ALA H . 79 . HN 1 1
785 1 1 1 1 78 ILE HA . 78 . HA 1 1
785 1 2 1 1 80 ALA H . 80 . HN 1 1
786 1 1 1 1 78 ILE HA . 78 . HA 1 1
786 1 2 1 1 81 PHE H . 81 . HN 1 1
787 1 1 1 1 78 ILE HA . 78 . HA 1 1
787 1 2 1 1 81 PHE QB . 81 . HB* 1 1
788 1 1 1 1 78 ILE HA . 78 . HA 1 1
788 1 2 1 1 140 PHE QE . 140 . HE* 1 1
789 1 1 1 1 78 ILE HB . 78 . HB 1 1
789 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
790 1 1 1 1 78 ILE HB . 78 . HB 1 1
790 1 2 1 1 79 ALA H . 79 . HN 1 1
791 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
791 1 2 1 1 79 ALA H . 79 . HN 1 1
792 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
792 1 2 1 1 79 ALA H . 79 . HN 1 1
793 1 1 1 1 79 ALA H . 79 . HN 1 1
793 1 2 1 1 79 ALA MB . 79 . HB* 1 1
794 1 1 1 1 79 ALA H . 79 . HN 1 1
794 1 2 1 1 80 ALA H . 80 . HN 1 1
795 1 1 1 1 79 ALA HA . 79 . HA 1 1
795 1 2 1 1 79 ALA MB . 79 . HB* 1 1
796 1 1 1 1 79 ALA HA . 79 . HA 1 1
796 1 2 1 1 82 GLU H . 82 . HN 1 1
797 1 1 1 1 79 ALA MB . 79 . HB* 1 1
797 1 2 1 1 80 ALA H . 80 . HN 1 1
798 1 1 1 1 79 ALA MB . 79 . HB* 1 1
798 1 2 1 1 82 GLU H . 82 . HN 1 1
799 1 1 1 1 79 ALA MB . 79 . HB* 1 1
799 1 2 1 1 83 ARG QD . 83 . HD* 1 1
800 1 1 1 1 80 ALA H . 80 . HN 1 1
800 1 2 1 1 80 ALA MB . 80 . HB* 1 1
801 1 1 1 1 80 ALA H . 80 . HN 1 1
801 1 2 1 1 81 PHE H . 81 . HN 1 1
802 1 1 1 1 80 ALA HA . 80 . HA 1 1
802 1 2 1 1 80 ALA MB . 80 . HB* 1 1
803 1 1 1 1 80 ALA MB . 80 . HB* 1 1
803 1 2 1 1 81 PHE H . 81 . HN 1 1
804 1 1 1 1 80 ALA MB . 80 . HB* 1 1
804 1 2 1 1 81 PHE HA . 81 . HA 1 1
805 1 1 1 1 80 ALA MB . 80 . HB* 1 1
805 1 2 1 1 81 PHE QB . 81 . HB* 1 1
806 1 1 1 1 80 ALA MB . 80 . HB* 1 1
806 1 2 1 1 82 GLU H . 82 . HN 1 1
807 1 1 1 1 80 ALA MB . 80 . HB* 1 1
807 1 2 1 1 83 ARG QB . 83 . HB* 1 1
808 1 1 1 1 80 ALA MB . 80 . HB* 1 1
808 1 2 1 1 83 ARG QD . 83 . HD* 1 1
809 1 1 1 1 80 ALA MB . 80 . HB* 1 1
809 1 2 1 1 84 LYS H . 84 . HN 1 1
810 1 1 1 1 80 ALA MB . 80 . HB* 1 1
810 1 2 1 1 84 LYS QD . 84 . HD* 1 1
811 1 1 1 1 80 ALA MB . 80 . HB* 1 1
811 1 2 1 1 84 LYS QE . 84 . HE* 1 1
812 1 1 1 1 81 PHE H . 81 . HN 1 1
812 1 2 1 1 81 PHE HA . 81 . HA 1 1
813 1 1 1 1 81 PHE H . 81 . HN 1 1
813 1 2 1 1 81 PHE QB . 81 . HB* 1 1
814 1 1 1 1 81 PHE H . 81 . HN 1 1
814 1 2 1 1 81 PHE QD . 81 . HD* 1 1
815 1 1 1 1 81 PHE H . 81 . HN 1 1
815 1 2 1 1 82 GLU H . 82 . HN 1 1
816 1 1 1 1 81 PHE H . 81 . HN 1 1
816 1 2 1 1 83 ARG H . 83 . HN 1 1
817 1 1 1 1 81 PHE HA . 81 . HA 1 1
817 1 2 1 1 84 LYS QG . 84 . HG* 1 1
818 1 1 1 1 81 PHE QB . 81 . HB* 1 1
818 1 2 1 1 82 GLU H . 82 . HN 1 1
819 1 1 1 1 81 PHE QD . 81 . HD* 1 1
819 1 2 1 1 82 GLU H . 82 . HN 1 1
820 1 1 1 1 81 PHE QD . 81 . HD* 1 1
820 1 2 1 1 87 ARG H . 87 . HN 1 1
821 1 1 1 1 81 PHE QD . 81 . HD* 1 1
821 1 2 1 1 89 VAL HA . 89 . HA 1 1
822 1 1 1 1 82 GLU H . 82 . HN 1 1
822 1 2 1 1 83 ARG H . 83 . HN 1 1
823 1 1 1 1 82 GLU H . 82 . HN 1 1
823 1 2 1 1 83 ARG QB . 83 . HB* 1 1
824 1 1 1 1 82 GLU H . 82 . HN 1 1
824 1 2 1 1 83 ARG QD . 83 . HD* 1 1
825 1 1 1 1 82 GLU HA . 82 . HA 1 1
825 1 2 1 1 86 ARG H . 86 . HN 1 1
826 1 1 1 1 82 GLU HA . 82 . HA 1 1
826 1 2 1 1 87 ARG H . 87 . HN 1 1
827 1 1 1 1 83 ARG H . 83 . HN 1 1
827 1 2 1 1 83 ARG HA . 83 . HA 1 1
828 1 1 1 1 83 ARG H . 83 . HN 1 1
828 1 2 1 1 83 ARG QB . 83 . HB* 1 1
829 1 1 1 1 83 ARG H . 83 . HN 1 1
829 1 2 1 1 83 ARG QD . 83 . HD* 1 1
830 1 1 1 1 83 ARG H . 83 . HN 1 1
830 1 2 1 1 83 ARG QG . 83 . HG* 1 1
831 1 1 1 1 83 ARG H . 83 . HN 1 1
831 1 2 1 1 84 LYS QE . 84 . HE* 1 1
832 1 1 1 1 83 ARG HA . 83 . HA 1 1
832 1 2 1 1 83 ARG QB . 83 . HB* 1 1
833 1 1 1 1 83 ARG HA . 83 . HA 1 1
833 1 2 1 1 83 ARG QD . 83 . HD* 1 1
834 1 1 1 1 83 ARG HA . 83 . HA 1 1
834 1 2 1 1 83 ARG QG . 83 . HG* 1 1
835 1 1 1 1 83 ARG QB . 83 . HB* 1 1
835 1 2 1 1 83 ARG QD . 83 . HD* 1 1
836 1 1 1 1 83 ARG QB . 83 . HB* 1 1
836 1 2 1 1 83 ARG QG . 83 . HG* 1 1
837 1 1 1 1 83 ARG QB . 83 . HB* 1 1
837 1 2 1 1 84 LYS H . 84 . HN 1 1
838 1 1 1 1 83 ARG QD . 83 . HD* 1 1
838 1 2 1 1 83 ARG QG . 83 . HG* 1 1
839 1 1 1 1 83 ARG QD . 83 . HD* 1 1
839 1 2 1 1 84 LYS H . 84 . HN 1 1
840 1 1 1 1 84 LYS H . 84 . HN 1 1
840 1 2 1 1 84 LYS HA . 84 . HA 1 1
841 1 1 1 1 84 LYS H . 84 . HN 1 1
841 1 2 1 1 84 LYS QB . 84 . HB* 1 1
842 1 1 1 1 84 LYS H . 84 . HN 1 1
842 1 2 1 1 84 LYS QE . 84 . HE* 1 1
843 1 1 1 1 84 LYS H . 84 . HN 1 1
843 1 2 1 1 84 LYS QG . 84 . HG* 1 1
844 1 1 1 1 84 LYS H . 84 . HN 1 1
844 1 2 1 1 85 GLU H . 85 . HN 1 1
845 1 1 1 1 84 LYS HA . 84 . HA 1 1
845 1 2 1 1 85 GLU H . 85 . HN 1 1
846 1 1 1 1 84 LYS QB . 84 . HB* 1 1
846 1 2 1 1 142 MET H . 142 . HN 1 1
847 1 1 1 1 84 LYS QD . 84 . HD* 1 1
847 1 2 1 1 85 GLU H . 85 . HN 1 1
848 1 1 1 1 85 GLU H . 85 . HN 1 1
848 1 2 1 1 86 ARG H . 86 . HN 1 1
849 1 1 1 1 85 GLU H . 85 . HN 1 1
849 1 2 1 1 87 ARG H . 87 . HN 1 1
850 1 1 1 1 85 GLU HA . 85 . HA 1 1
850 1 2 1 1 86 ARG H . 86 . HN 1 1
851 1 1 1 1 85 GLU HA . 85 . HA 1 1
851 1 2 1 1 87 ARG H . 87 . HN 1 1
852 1 1 1 1 86 ARG H . 86 . HN 1 1
852 1 2 1 1 86 ARG HA . 86 . HA 1 1
853 1 1 1 1 86 ARG H . 86 . HN 1 1
853 1 2 1 1 86 ARG QB . 86 . HB* 1 1
854 1 1 1 1 86 ARG H . 86 . HN 1 1
854 1 2 1 1 86 ARG QD . 86 . HD* 1 1
855 1 1 1 1 86 ARG H . 86 . HN 1 1
855 1 2 1 1 86 ARG QG . 86 . HG* 1 1
856 1 1 1 1 86 ARG H . 86 . HN 1 1
856 1 2 1 1 87 ARG H . 87 . HN 1 1
857 1 1 1 1 86 ARG HA . 86 . HA 1 1
857 1 2 1 1 86 ARG QD . 86 . HD* 1 1
858 1 1 1 1 86 ARG HA . 86 . HA 1 1
858 1 2 1 1 86 ARG QG . 86 . HG* 1 1
859 1 1 1 1 86 ARG HA . 86 . HA 1 1
859 1 2 1 1 87 ARG H . 87 . HN 1 1
860 1 1 1 1 86 ARG QB . 86 . HB* 1 1
860 1 2 1 1 86 ARG QD . 86 . HD* 1 1
861 1 1 1 1 87 ARG H . 87 . HN 1 1
861 1 2 1 1 88 ARG H . 88 . HN 1 1
862 1 1 1 1 87 ARG HA . 87 . HA 1 1
862 1 2 1 1 88 ARG H . 88 . HN 1 1
863 1 1 1 1 87 ARG QB . 87 . HB* 1 1
863 1 2 1 1 88 ARG H . 88 . HN 1 1
864 1 1 1 1 88 ARG HA . 88 . HA 1 1
864 1 2 1 1 88 ARG QD . 88 . HD* 1 1
865 1 1 1 1 88 ARG HA . 88 . HA 1 1
865 1 2 1 1 89 VAL H . 89 . HN 1 1
866 1 1 1 1 88 ARG HA . 88 . HA 1 1
866 1 2 1 1 90 THR H . 90 . HN 1 1
867 1 1 1 1 88 ARG HA . 88 . HA 1 1
867 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
868 1 1 1 1 88 ARG QD . 88 . HD* 1 1
868 1 2 1 1 89 VAL H . 89 . HN 1 1
869 1 1 1 1 89 VAL H . 89 . HN 1 1
869 1 2 1 1 89 VAL HB . 89 . HB 1 1
870 1 1 1 1 89 VAL H . 89 . HN 1 1
870 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
871 1 1 1 1 89 VAL H . 89 . HN 1 1
871 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
872 1 1 1 1 89 VAL HA . 89 . HA 1 1
872 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
873 1 1 1 1 89 VAL HA . 89 . HA 1 1
873 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
874 1 1 1 1 89 VAL HA . 89 . HA 1 1
874 1 2 1 1 90 THR H . 90 . HN 1 1
875 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
875 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
876 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
876 1 2 1 1 90 THR H . 90 . HN 1 1
877 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
877 1 2 1 1 90 THR HA . 90 . HA 1 1
878 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
878 1 2 1 1 90 THR HB . 90 . HB 1 1
879 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
879 1 2 1 1 91 GLN H . 91 . HN 1 1
880 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
880 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
881 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
881 1 2 1 1 90 THR H . 90 . HN 1 1
882 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
882 1 2 1 1 140 PHE QE . 140 . HE* 1 1
883 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
883 1 2 1 1 140 PHE HZ . 140 . HZ 1 1
884 1 1 1 1 90 THR H . 90 . HN 1 1
884 1 2 1 1 90 THR HB . 90 . HB 1 1
885 1 1 1 1 90 THR H . 90 . HN 1 1
885 1 2 1 1 90 THR MG . 90 . HG2* 1 1
886 1 1 1 1 90 THR H . 90 . HN 1 1
886 1 2 1 1 91 GLN H . 91 . HN 1 1
887 1 1 1 1 90 THR H . 90 . HN 1 1
887 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
888 1 1 1 1 90 THR HA . 90 . HA 1 1
888 1 2 1 1 90 THR HB . 90 . HB 1 1
889 1 1 1 1 90 THR HA . 90 . HA 1 1
889 1 2 1 1 90 THR MG . 90 . HG2* 1 1
890 1 1 1 1 90 THR HA . 90 . HA 1 1
890 1 2 1 1 93 LEU H . 93 . HN 1 1
891 1 1 1 1 90 THR HB . 90 . HB 1 1
891 1 2 1 1 90 THR MG . 90 . HG2* 1 1
892 1 1 1 1 90 THR HB . 90 . HB 1 1
892 1 2 1 1 91 GLN H . 91 . HN 1 1
893 1 1 1 1 90 THR HB . 90 . HB 1 1
893 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
894 1 1 1 1 90 THR HB . 90 . HB 1 1
894 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
895 1 1 1 1 90 THR MG . 90 . HG2* 1 1
895 1 2 1 1 91 GLN H . 91 . HN 1 1
896 1 1 1 1 91 GLN H . 91 . HN 1 1
896 1 2 1 1 91 GLN QB . 91 . HB* 1 1
897 1 1 1 1 91 GLN H . 91 . HN 1 1
897 1 2 1 1 91 GLN QG . 91 . HG* 1 1
898 1 1 1 1 91 GLN H . 91 . HN 1 1
898 1 2 1 1 92 ASN H . 92 . HN 1 1
899 1 1 1 1 91 GLN HA . 91 . HA 1 1
899 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
900 1 1 1 1 91 GLN HA . 91 . HA 1 1
900 1 2 1 1 92 ASN H . 92 . HN 1 1
901 1 1 1 1 91 GLN HA . 91 . HA 1 1
901 1 2 1 1 93 LEU H . 93 . HN 1 1
902 1 1 1 1 91 GLN QB . 91 . HB* 1 1
902 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
903 1 1 1 1 91 GLN QB . 91 . HB* 1 1
903 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
904 1 1 1 1 91 GLN QB . 91 . HB* 1 1
904 1 2 1 1 91 GLN QG . 91 . HG* 1 1
905 1 1 1 1 91 GLN QB . 91 . HB* 1 1
905 1 2 1 1 92 ASN H . 92 . HN 1 1
906 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
906 1 2 1 1 91 GLN QG . 91 . HG* 1 1
907 1 1 1 1 91 GLN QG . 91 . HG* 1 1
907 1 2 1 1 92 ASN H . 92 . HN 1 1
908 1 1 1 1 91 GLN QG . 91 . HG* 1 1
908 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
909 1 1 1 1 92 ASN H . 92 . HN 1 1
909 1 2 1 1 93 LEU H . 93 . HN 1 1
910 1 1 1 1 92 ASN HA . 92 . HA 1 1
910 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
911 1 1 1 1 92 ASN HA . 92 . HA 1 1
911 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
912 1 1 1 1 92 ASN HA . 92 . HA 1 1
912 1 2 1 1 93 LEU H . 93 . HN 1 1
913 1 1 1 1 92 ASN QB . 92 . HB* 1 1
913 1 2 1 1 93 LEU H . 93 . HN 1 1
914 1 1 1 1 92 ASN QB . 92 . HB* 1 1
914 1 2 1 1 93 LEU HA . 93 . HA 1 1
915 1 1 1 1 93 LEU H . 93 . HN 1 1
915 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
916 1 1 1 1 93 LEU H . 93 . HN 1 1
916 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
917 1 1 1 1 93 LEU H . 93 . HN 1 1
917 1 2 1 1 94 LEU H . 94 . HN 1 1
918 1 1 1 1 93 LEU HA . 93 . HA 1 1
918 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
919 1 1 1 1 93 LEU HA . 93 . HA 1 1
919 1 2 1 1 94 LEU H . 94 . HN 1 1
920 1 1 1 1 93 LEU QB . 93 . HB* 1 1
920 1 2 1 1 142 MET ME . 142 . HE* 1 1
921 1 1 1 1 94 LEU H . 94 . HN 1 1
921 1 2 1 1 94 LEU QB . 94 . HB* 1 1
922 1 1 1 1 94 LEU H . 94 . HN 1 1
922 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
923 1 1 1 1 94 LEU H . 94 . HN 1 1
923 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
924 1 1 1 1 94 LEU H . 94 . HN 1 1
924 1 2 1 1 94 LEU HG . 94 . HG 1 1
925 1 1 1 1 94 LEU H . 94 . HN 1 1
925 1 2 1 1 95 ASN H . 95 . HN 1 1
926 1 1 1 1 94 LEU HA . 94 . HA 1 1
926 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
927 1 1 1 1 94 LEU HA . 94 . HA 1 1
927 1 2 1 1 95 ASN H . 95 . HN 1 1
928 1 1 1 1 94 LEU HA . 94 . HA 1 1
928 1 2 1 1 96 SER H . 96 . HN 1 1
929 1 1 1 1 94 LEU QB . 94 . HB* 1 1
929 1 2 1 1 95 ASN H . 95 . HN 1 1
930 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1
930 1 2 1 1 95 ASN H . 95 . HN 1 1
931 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1
931 1 2 1 1 142 MET ME . 142 . HE* 1 1
932 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
932 1 2 1 1 95 ASN H . 95 . HN 1 1
933 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
933 1 2 1 1 142 MET ME . 142 . HE* 1 1
934 1 1 1 1 94 LEU HG . 94 . HG 1 1
934 1 2 1 1 142 MET ME . 142 . HE* 1 1
935 1 1 1 1 95 ASN H . 95 . HN 1 1
935 1 2 1 1 96 SER H . 96 . HN 1 1
936 1 1 1 1 95 ASN HA . 95 . HA 1 1
936 1 2 1 1 96 SER H . 96 . HN 1 1
937 1 1 1 1 95 ASN QB . 95 . HB* 1 1
937 1 2 1 1 96 SER H . 96 . HN 1 1
938 1 1 1 1 95 ASN QB . 95 . HB* 1 1
938 1 2 1 1 149 ILE HA . 149 . HA 1 1
939 1 1 1 1 95 ASN QB . 95 . HB* 1 1
939 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
940 1 1 1 1 95 ASN HD21 . 95 . HD21 1 1
940 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
941 1 1 1 1 95 ASN HD22 . 95 . HD22 1 1
941 1 2 1 1 149 ILE HA . 149 . HA 1 1
942 1 1 1 1 95 ASN HD22 . 95 . HD22 1 1
942 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
943 1 1 1 1 95 ASN HD22 . 95 . HD22 1 1
943 1 2 1 1 149 ILE QG . 149 . HG1* 1 1
944 1 1 1 1 95 ASN HD22 . 95 . HD22 1 1
944 1 2 1 1 150 LEU H . 150 . HN 1 1
945 1 1 1 1 96 SER H . 96 . HN 1 1
945 1 2 1 1 97 GLU H . 97 . HN 1 1
946 1 1 1 1 96 SER H . 96 . HN 1 1
946 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
947 1 1 1 1 96 SER H . 96 . HN 1 1
947 1 2 1 1 142 MET ME . 142 . HE* 1 1
948 1 1 1 1 96 SER HA . 96 . HA 1 1
948 1 2 1 1 97 GLU H . 97 . HN 1 1
949 1 1 1 1 96 SER HA . 96 . HA 1 1
949 1 2 1 1 147 GLN HA . 147 . HA 1 1
950 1 1 1 1 96 SER HA . 96 . HA 1 1
950 1 2 1 1 147 GLN QG . 147 . HG* 1 1
951 1 1 1 1 96 SER QB . 96 . HB* 1 1
951 1 2 1 1 97 GLU H . 97 . HN 1 1
952 1 1 1 1 97 GLU H . 97 . HN 1 1
952 1 2 1 1 142 MET ME . 142 . HE* 1 1
953 1 1 1 1 97 GLU HA . 97 . HA 1 1
953 1 2 1 1 98 ILE H . 98 . HN 1 1
954 1 1 1 1 97 GLU QB . 97 . HB* 1 1
954 1 2 1 1 144 ASN QB . 144 . HB* 1 1
955 1 1 1 1 98 ILE H . 98 . HN 1 1
955 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
956 1 1 1 1 98 ILE H . 98 . HN 1 1
956 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
957 1 1 1 1 98 ILE H . 98 . HN 1 1
957 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
958 1 1 1 1 98 ILE HA . 98 . HA 1 1
958 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
959 1 1 1 1 98 ILE HA . 98 . HA 1 1
959 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
960 1 1 1 1 98 ILE HA . 98 . HA 1 1
960 1 2 1 1 99 MET H . 99 . HN 1 1
961 1 1 1 1 98 ILE HA . 98 . HA 1 1
961 1 2 1 1 143 PHE H . 143 . HN 1 1
962 1 1 1 1 98 ILE HB . 98 . HB 1 1
962 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
963 1 1 1 1 98 ILE HB . 98 . HB 1 1
963 1 2 1 1 99 MET H . 99 . HN 1 1
964 1 1 1 1 98 ILE HB . 98 . HB 1 1
964 1 2 1 1 140 PHE QD . 140 . HD* 1 1
965 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
965 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
966 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
966 1 2 1 1 99 MET H . 99 . HN 1 1
967 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
967 1 2 1 1 140 PHE QB . 140 . HB* 1 1
968 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
968 1 2 1 1 140 PHE QD . 140 . HD* 1 1
969 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
969 1 2 1 1 140 PHE QE . 140 . HE* 1 1
970 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
970 1 2 1 1 142 MET ME . 142 . HE* 1 1
971 1 1 1 1 98 ILE QG . 98 . HG1* 1 1
971 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
972 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
972 1 2 1 1 99 MET H . 99 . HN 1 1
973 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
973 1 2 1 1 100 ILE HA . 100 . HA 1 1
974 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
974 1 2 1 1 140 PHE QD . 140 . HD* 1 1
975 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
975 1 2 1 1 140 PHE QE . 140 . HE* 1 1
976 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
976 1 2 1 1 141 SER QB . 141 . HB* 1 1
977 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
977 1 2 1 1 142 MET HA . 142 . HA 1 1
978 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
978 1 2 1 1 142 MET ME . 142 . HE* 1 1
979 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
979 1 2 1 1 143 PHE H . 143 . HN 1 1
980 1 1 1 1 99 MET H . 99 . HN 1 1
980 1 2 1 1 99 MET QG . 99 . HG* 1 1
981 1 1 1 1 99 MET H . 99 . HN 1 1
981 1 2 1 1 141 SER H . 141 . HN 1 1
982 1 1 1 1 99 MET H . 99 . HN 1 1
982 1 2 1 1 142 MET ME . 142 . HE* 1 1
983 1 1 1 1 99 MET H . 99 . HN 1 1
983 1 2 1 1 143 PHE H . 143 . HN 1 1
984 1 1 1 1 99 MET HA . 99 . HA 1 1
984 1 2 1 1 99 MET ME . 99 . HE* 1 1
985 1 1 1 1 99 MET HA . 99 . HA 1 1
985 1 2 1 1 99 MET QG . 99 . HG* 1 1
986 1 1 1 1 99 MET HA . 99 . HA 1 1
986 1 2 1 1 100 ILE H . 100 . HN 1 1
987 1 1 1 1 99 MET ME . 99 . HE* 1 1
987 1 2 1 1 99 MET QG . 99 . HG* 1 1
988 1 1 1 1 99 MET ME . 99 . HE* 1 1
988 1 2 1 1 100 ILE H . 100 . HN 1 1
989 1 1 1 1 99 MET ME . 99 . HE* 1 1
989 1 2 1 1 143 PHE QB . 143 . HB* 1 1
990 1 1 1 1 99 MET ME . 99 . HE* 1 1
990 1 2 1 1 143 PHE QD . 143 . HD* 1 1
991 1 1 1 1 99 MET ME . 99 . HE* 1 1
991 1 2 1 1 143 PHE QE . 143 . HE* 1 1
992 1 1 1 1 99 MET ME . 99 . HE* 1 1
992 1 2 1 1 143 PHE HZ . 143 . HZ 1 1
993 1 1 1 1 99 MET QG . 99 . HG* 1 1
993 1 2 1 1 100 ILE H . 100 . HN 1 1
994 1 1 1 1 99 MET QG . 99 . HG* 1 1
994 1 2 1 1 141 SER H . 141 . HN 1 1
995 1 1 1 1 99 MET QG . 99 . HG* 1 1
995 1 2 1 1 143 PHE QB . 143 . HB* 1 1
996 1 1 1 1 100 ILE H . 100 . HN 1 1
996 1 2 1 1 100 ILE HB . 100 . HB 1 1
997 1 1 1 1 100 ILE H . 100 . HN 1 1
997 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
998 1 1 1 1 100 ILE H . 100 . HN 1 1
998 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
999 1 1 1 1 100 ILE H . 100 . HN 1 1
999 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1000 1 1 1 1 100 ILE HA . 100 . HA 1 1
1000 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1001 1 1 1 1 100 ILE HA . 100 . HA 1 1
1001 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1002 1 1 1 1 100 ILE HA . 100 . HA 1 1
1002 1 2 1 1 101 HIS H . 101 . HN 1 1
1003 1 1 1 1 100 ILE HA . 100 . HA 1 1
1003 1 2 1 1 101 HIS QB . 101 . HB* 1 1
1004 1 1 1 1 100 ILE HA . 100 . HA 1 1
1004 1 2 1 1 101 HIS HD2 . 101 . HD2 1 1
1005 1 1 1 1 100 ILE HA . 100 . HA 1 1
1005 1 2 1 1 140 PHE HA . 140 . HA 1 1
1006 1 1 1 1 100 ILE HA . 100 . HA 1 1
1006 1 2 1 1 140 PHE QB . 140 . HB* 1 1
1007 1 1 1 1 100 ILE HB . 100 . HB 1 1
1007 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1008 1 1 1 1 100 ILE HB . 100 . HB 1 1
1008 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1009 1 1 1 1 100 ILE HB . 100 . HB 1 1
1009 1 2 1 1 137 ILE MG . 137 . HG2* 1 1
1010 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1010 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1011 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1011 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1012 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1012 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1013 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1013 1 2 1 1 140 PHE HA . 140 . HA 1 1
1014 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1014 1 2 1 1 101 HIS H . 101 . HN 1 1
1015 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1015 1 2 1 1 102 SER H . 102 . HN 1 1
1016 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1016 1 2 1 1 103 PHE H . 103 . HN 1 1
1017 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1017 1 2 1 1 103 PHE HA . 103 . HA 1 1
1018 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1018 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1019 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1019 1 2 1 1 137 ILE HA . 137 . HA 1 1
1020 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1020 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1021 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1021 1 2 1 1 140 PHE HA . 140 . HA 1 1
1022 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1022 1 2 1 1 141 SER H . 141 . HN 1 1
1023 1 1 1 1 101 HIS H . 101 . HN 1 1
1023 1 2 1 1 101 HIS HD2 . 101 . HD2 1 1
1024 1 1 1 1 101 HIS H . 101 . HN 1 1
1024 1 2 1 1 102 SER H . 102 . HN 1 1
1025 1 1 1 1 101 HIS H . 101 . HN 1 1
1025 1 2 1 1 140 PHE HA . 140 . HA 1 1
1026 1 1 1 1 101 HIS H . 101 . HN 1 1
1026 1 2 1 1 140 PHE QB . 140 . HB* 1 1
1027 1 1 1 1 101 HIS HA . 101 . HA 1 1
1027 1 2 1 1 102 SER H . 102 . HN 1 1
1028 1 1 1 1 101 HIS QB . 101 . HB* 1 1
1028 1 2 1 1 102 SER H . 102 . HN 1 1
1029 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1
1029 1 2 1 1 102 SER H . 102 . HN 1 1
1030 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1
1030 1 2 1 1 140 PHE H . 140 . HN 1 1
1031 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1
1031 1 2 1 1 140 PHE HA . 140 . HA 1 1
1032 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1
1032 1 2 1 1 141 SER H . 141 . HN 1 1
1033 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1
1033 1 2 1 1 141 SER QB . 141 . HB* 1 1
1034 1 1 1 1 102 SER H . 102 . HN 1 1
1034 1 2 1 1 103 PHE H . 103 . HN 1 1
1035 1 1 1 1 102 SER H . 102 . HN 1 1
1035 1 2 1 1 137 ILE MG . 137 . HG2* 1 1
1036 1 1 1 1 102 SER H . 102 . HN 1 1
1036 1 2 1 1 139 ASP QB . 139 . HB* 1 1
1037 1 1 1 1 102 SER H . 102 . HN 1 1
1037 1 2 1 1 140 PHE HA . 140 . HA 1 1
1038 1 1 1 1 102 SER HA . 102 . HA 1 1
1038 1 2 1 1 103 PHE H . 103 . HN 1 1
1039 1 1 1 1 102 SER QB . 102 . HB* 1 1
1039 1 2 1 1 103 PHE H . 103 . HN 1 1
1040 1 1 1 1 102 SER QB . 102 . HB* 1 1
1040 1 2 1 1 138 ASN QB . 138 . HB* 1 1
1041 1 1 1 1 102 SER QB . 102 . HB* 1 1
1041 1 2 1 1 139 ASP H . 139 . HN 1 1
1042 1 1 1 1 102 SER QB . 102 . HB* 1 1
1042 1 2 1 1 139 ASP QB . 139 . HB* 1 1
1043 1 1 1 1 103 PHE H . 103 . HN 1 1
1043 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1044 1 1 1 1 103 PHE H . 103 . HN 1 1
1044 1 2 1 1 104 THR H . 104 . HN 1 1
1045 1 1 1 1 103 PHE HA . 103 . HA 1 1
1045 1 2 1 1 104 THR H . 104 . HN 1 1
1046 1 1 1 1 103 PHE HA . 103 . HA 1 1
1046 1 2 1 1 137 ILE HA . 137 . HA 1 1
1047 1 1 1 1 103 PHE HA . 103 . HA 1 1
1047 1 2 1 1 138 ASN H . 138 . HN 1 1
1048 1 1 1 1 103 PHE QB . 103 . HB* 1 1
1048 1 2 1 1 104 THR H . 104 . HN 1 1
1049 1 1 1 1 103 PHE QD . 103 . HD* 1 1
1049 1 2 1 1 104 THR H . 104 . HN 1 1
1050 1 1 1 1 103 PHE QD . 103 . HD* 1 1
1050 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1051 1 1 1 1 103 PHE QD . 103 . HD* 1 1
1051 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1052 1 1 1 1 103 PHE QD . 103 . HD* 1 1
1052 1 2 1 1 137 ILE HA . 137 . HA 1 1
1053 1 1 1 1 104 THR H . 104 . HN 1 1
1053 1 2 1 1 104 THR HB . 104 . HB 1 1
1054 1 1 1 1 104 THR H . 104 . HN 1 1
1054 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1055 1 1 1 1 104 THR H . 104 . HN 1 1
1055 1 2 1 1 135 LEU QB . 135 . HB* 1 1
1056 1 1 1 1 104 THR H . 104 . HN 1 1
1056 1 2 1 1 137 ILE HA . 137 . HA 1 1
1057 1 1 1 1 104 THR HA . 104 . HA 1 1
1057 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1058 1 1 1 1 104 THR HA . 104 . HA 1 1
1058 1 2 1 1 105 ILE H . 105 . HN 1 1
1059 1 1 1 1 104 THR HA . 104 . HA 1 1
1059 1 2 1 1 105 ILE QG . 105 . HG1* 1 1
1060 1 1 1 1 104 THR HB . 104 . HB 1 1
1060 1 2 1 1 105 ILE H . 105 . HN 1 1
1061 1 1 1 1 104 THR HB . 104 . HB 1 1
1061 1 2 1 1 136 GLU H . 136 . HN 1 1
1062 1 1 1 1 104 THR HB . 104 . HB 1 1
1062 1 2 1 1 136 GLU QB . 136 . HB* 1 1
1063 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1063 1 2 1 1 105 ILE H . 105 . HN 1 1
1064 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1064 1 2 1 1 105 ILE HB . 105 . HB 1 1
1065 1 1 1 1 105 ILE H . 105 . HN 1 1
1065 1 2 1 1 105 ILE HB . 105 . HB 1 1
1066 1 1 1 1 105 ILE H . 105 . HN 1 1
1066 1 2 1 1 105 ILE MD . 105 . HD1* 1 1
1067 1 1 1 1 105 ILE H . 105 . HN 1 1
1067 1 2 1 1 105 ILE QG . 105 . HG1* 1 1
1068 1 1 1 1 105 ILE H . 105 . HN 1 1
1068 1 2 1 1 105 ILE MG . 105 . HG2* 1 1
1069 1 1 1 1 105 ILE HA . 105 . HA 1 1
1069 1 2 1 1 105 ILE MD . 105 . HD1* 1 1
1070 1 1 1 1 105 ILE HA . 105 . HA 1 1
1070 1 2 1 1 105 ILE MG . 105 . HG2* 1 1
1071 1 1 1 1 105 ILE HA . 105 . HA 1 1
1071 1 2 1 1 106 ARG H . 106 . HN 1 1
1072 1 1 1 1 105 ILE HA . 105 . HA 1 1
1072 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1073 1 1 1 1 105 ILE HA . 105 . HA 1 1
1073 1 2 1 1 136 GLU H . 136 . HN 1 1
1074 1 1 1 1 105 ILE HB . 105 . HB 1 1
1074 1 2 1 1 105 ILE MD . 105 . HD1* 1 1
1075 1 1 1 1 105 ILE HB . 105 . HB 1 1
1075 1 2 1 1 106 ARG H . 106 . HN 1 1
1076 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1076 1 2 1 1 105 ILE MG . 105 . HG2* 1 1
1077 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1077 1 2 1 1 106 ARG H . 106 . HN 1 1
1078 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1078 1 2 1 1 135 LEU HA . 135 . HA 1 1
1079 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1079 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1080 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1080 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1081 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1081 1 2 1 1 105 ILE MG . 105 . HG2* 1 1
1082 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1082 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1083 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1083 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1084 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1084 1 2 1 1 169 PHE QD . 169 . HD* 1 1
1085 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1085 1 2 1 1 169 PHE QE . 169 . HE* 1 1
1086 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
1086 1 2 1 1 106 ARG H . 106 . HN 1 1
1087 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
1087 1 2 1 1 106 ARG HA . 106 . HA 1 1
1088 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
1088 1 2 1 1 134 VAL H . 134 . HN 1 1
1089 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
1089 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1090 1 1 1 1 106 ARG H . 106 . HN 1 1
1090 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1091 1 1 1 1 106 ARG H . 106 . HN 1 1
1091 1 2 1 1 134 VAL HB . 134 . HB 1 1
1092 1 1 1 1 106 ARG H . 106 . HN 1 1
1092 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1093 1 1 1 1 106 ARG HA . 106 . HA 1 1
1093 1 2 1 1 107 PHE H . 107 . HN 1 1
1094 1 1 1 1 106 ARG QB . 106 . HB* 1 1
1094 1 2 1 1 107 PHE H . 107 . HN 1 1
1095 1 1 1 1 106 ARG QB . 106 . HB* 1 1
1095 1 2 1 1 108 TYR QE . 108 . HE* 1 1
1096 1 1 1 1 107 PHE H . 107 . HN 1 1
1096 1 2 1 1 107 PHE QD . 107 . HD* 1 1
1097 1 1 1 1 107 PHE H . 107 . HN 1 1
1097 1 2 1 1 108 TYR H . 108 . HN 1 1
1098 1 1 1 1 107 PHE HA . 107 . HA 1 1
1098 1 2 1 1 107 PHE QD . 107 . HD* 1 1
1099 1 1 1 1 107 PHE HA . 107 . HA 1 1
1099 1 2 1 1 108 TYR H . 108 . HN 1 1
1100 1 1 1 1 107 PHE HA . 107 . HA 1 1
1100 1 2 1 1 133 LEU HA . 133 . HA 1 1
1101 1 1 1 1 107 PHE HA . 107 . HA 1 1
1101 1 2 1 1 134 VAL H . 134 . HN 1 1
1102 1 1 1 1 107 PHE HA . 107 . HA 1 1
1102 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1103 1 1 1 1 107 PHE QB . 107 . HB* 1 1
1103 1 2 1 1 108 TYR H . 108 . HN 1 1
1104 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1104 1 2 1 1 108 TYR H . 108 . HN 1 1
1105 1 1 1 1 108 TYR H . 108 . HN 1 1
1105 1 2 1 1 130 PRO QG . 130 . HG* 1 1
1106 1 1 1 1 108 TYR H . 108 . HN 1 1
1106 1 2 1 1 132 TYR H . 132 . HN 1 1
1107 1 1 1 1 108 TYR H . 108 . HN 1 1
1107 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1108 1 1 1 1 108 TYR HA . 108 . HA 1 1
1108 1 2 1 1 108 TYR QD . 108 . HD* 1 1
1109 1 1 1 1 108 TYR HA . 108 . HA 1 1
1109 1 2 1 1 109 ASN H . 109 . HN 1 1
1110 1 1 1 1 108 TYR HA . 108 . HA 1 1
1110 1 2 1 1 132 TYR H . 132 . HN 1 1
1111 1 1 1 1 108 TYR QB . 108 . HB* 1 1
1111 1 2 1 1 109 ASN H . 109 . HN 1 1
1112 1 1 1 1 108 TYR QB . 108 . HB* 1 1
1112 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1113 1 1 1 1 108 TYR QB . 108 . HB* 1 1
1113 1 2 1 1 132 TYR QB . 132 . HB* 1 1
1114 1 1 1 1 108 TYR QB . 108 . HB* 1 1
1114 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1115 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1115 1 2 1 1 109 ASN H . 109 . HN 1 1
1116 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1116 1 2 1 1 113 VAL H . 113 . HN 1 1
1117 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1117 1 2 1 1 113 VAL HA . 113 . HA 1 1
1118 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1118 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1119 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1119 1 2 1 1 116 PHE H . 116 . HN 1 1
1120 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1120 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1121 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1121 1 2 1 1 112 GLN HA . 112 . HA 1 1
1122 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1122 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1123 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1123 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1124 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1124 1 2 1 1 134 VAL HB . 134 . HB 1 1
1125 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1125 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
1126 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1126 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1127 1 1 1 1 109 ASN H . 109 . HN 1 1
1127 1 2 1 1 112 GLN H . 112 . HN 1 1
1128 1 1 1 1 109 ASN H . 109 . HN 1 1
1128 1 2 1 1 112 GLN HA . 112 . HA 1 1
1129 1 1 1 1 109 ASN H . 109 . HN 1 1
1129 1 2 1 1 112 GLN QB . 112 . HB* 1 1
1130 1 1 1 1 109 ASN HA . 109 . HA 1 1
1130 1 2 1 1 110 ASP H . 110 . HN 1 1
1131 1 1 1 1 109 ASN HA . 109 . HA 1 1
1131 1 2 1 1 130 PRO HA . 130 . HA 1 1
1132 1 1 1 1 109 ASN HA . 109 . HA 1 1
1132 1 2 1 1 131 GLY H . 131 . HN 1 1
1133 1 1 1 1 109 ASN HA . 109 . HA 1 1
1133 1 2 1 1 132 TYR QD . 132 . HD* 1 1
1134 1 1 1 1 109 ASN QB . 109 . HB* 1 1
1134 1 2 1 1 110 ASP H . 110 . HN 1 1
1135 1 1 1 1 109 ASN QB . 109 . HB* 1 1
1135 1 2 1 1 130 PRO HA . 130 . HA 1 1
1136 1 1 1 1 110 ASP H . 110 . HN 1 1
1136 1 2 1 1 111 ASP H . 111 . HN 1 1
1137 1 1 1 1 110 ASP H . 110 . HN 1 1
1137 1 2 1 1 132 TYR QE . 132 . HE* 1 1
1138 1 1 1 1 110 ASP HA . 110 . HA 1 1
1138 1 2 1 1 132 TYR QE . 132 . HE* 1 1
1139 1 1 1 1 110 ASP QB . 110 . HB* 1 1
1139 1 2 1 1 111 ASP H . 111 . HN 1 1
1140 1 1 1 1 111 ASP H . 111 . HN 1 1
1140 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1141 1 1 1 1 111 ASP HA . 111 . HA 1 1
1141 1 2 1 1 112 GLN H . 112 . HN 1 1
1142 1 1 1 1 111 ASP HA . 111 . HA 1 1
1142 1 2 1 1 114 GLN H . 114 . HN 1 1
1143 1 1 1 1 111 ASP HA . 111 . HA 1 1
1143 1 2 1 1 114 GLN QB . 114 . HB* 1 1
1144 1 1 1 1 111 ASP HA . 111 . HA 1 1
1144 1 2 1 1 115 GLY H . 115 . HN 1 1
1145 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1145 1 2 1 1 112 GLN H . 112 . HN 1 1
1146 1 1 1 1 112 GLN H . 112 . HN 1 1
1146 1 2 1 1 113 VAL H . 113 . HN 1 1
1147 1 1 1 1 112 GLN H . 112 . HN 1 1
1147 1 2 1 1 114 GLN H . 114 . HN 1 1
1148 1 1 1 1 113 VAL H . 113 . HN 1 1
1148 1 2 1 1 113 VAL HB . 113 . HB 1 1
1149 1 1 1 1 113 VAL H . 113 . HN 1 1
1149 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1150 1 1 1 1 113 VAL H . 113 . HN 1 1
1150 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1151 1 1 1 1 113 VAL H . 113 . HN 1 1
1151 1 2 1 1 114 GLN H . 114 . HN 1 1
1152 1 1 1 1 113 VAL HA . 113 . HA 1 1
1152 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1153 1 1 1 1 113 VAL HA . 113 . HA 1 1
1153 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1154 1 1 1 1 113 VAL HA . 113 . HA 1 1
1154 1 2 1 1 114 GLN H . 114 . HN 1 1
1155 1 1 1 1 113 VAL HA . 113 . HA 1 1
1155 1 2 1 1 116 PHE QB . 116 . HB* 1 1
1156 1 1 1 1 113 VAL HA . 113 . HA 1 1
1156 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1157 1 1 1 1 113 VAL HB . 113 . HB 1 1
1157 1 2 1 1 114 GLN H . 114 . HN 1 1
1158 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1158 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1159 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1159 1 2 1 1 114 GLN H . 114 . HN 1 1
1160 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1160 1 2 1 1 132 TYR QB . 132 . HB* 1 1
1161 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1161 1 2 1 1 132 TYR QD . 132 . HD* 1 1
1162 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1162 1 2 1 1 132 TYR QE . 132 . HE* 1 1
1163 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1163 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1164 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
1164 1 2 1 1 114 GLN H . 114 . HN 1 1
1165 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
1165 1 2 1 1 114 GLN HA . 114 . HA 1 1
1166 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
1166 1 2 1 1 114 GLN HE22 . 114 . HE22 1 1
1167 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
1167 1 2 1 1 122 PHE QB . 122 . HB* 1 1
1168 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
1168 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1169 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
1169 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1170 1 1 1 1 114 GLN H . 114 . HN 1 1
1170 1 2 1 1 114 GLN QB . 114 . HB* 1 1
1171 1 1 1 1 114 GLN H . 114 . HN 1 1
1171 1 2 1 1 114 GLN QG . 114 . HG* 1 1
1172 1 1 1 1 114 GLN H . 114 . HN 1 1
1172 1 2 1 1 115 GLY H . 115 . HN 1 1
1173 1 1 1 1 114 GLN HA . 114 . HA 1 1
1173 1 2 1 1 114 GLN HE21 . 114 . HE21 1 1
1174 1 1 1 1 114 GLN HA . 114 . HA 1 1
1174 1 2 1 1 114 GLN HE22 . 114 . HE22 1 1
1175 1 1 1 1 114 GLN HA . 114 . HA 1 1
1175 1 2 1 1 114 GLN QG . 114 . HG* 1 1
1176 1 1 1 1 114 GLN HA . 114 . HA 1 1
1176 1 2 1 1 116 PHE H . 116 . HN 1 1
1177 1 1 1 1 114 GLN HA . 114 . HA 1 1
1177 1 2 1 1 119 GLY H . 119 . HN 1 1
1178 1 1 1 1 114 GLN HA . 114 . HA 1 1
1178 1 2 1 1 120 LEU H . 120 . HN 1 1
1179 1 1 1 1 114 GLN QB . 114 . HB* 1 1
1179 1 2 1 1 114 GLN HE21 . 114 . HE21 1 1
1180 1 1 1 1 114 GLN QB . 114 . HB* 1 1
1180 1 2 1 1 114 GLN HE22 . 114 . HE22 1 1
1181 1 1 1 1 114 GLN QB . 114 . HB* 1 1
1181 1 2 1 1 115 GLY H . 115 . HN 1 1
1182 1 1 1 1 114 GLN QB . 114 . HB* 1 1
1182 1 2 1 1 115 GLY QA . 115 . HA* 1 1
1183 1 1 1 1 114 GLN QB . 114 . HB* 1 1
1183 1 2 1 1 116 PHE H . 116 . HN 1 1
1184 1 1 1 1 114 GLN QB . 114 . HB* 1 1
1184 1 2 1 1 119 GLY QA . 119 . HA* 1 1
1185 1 1 1 1 114 GLN HE21 . 114 . HE21 1 1
1185 1 2 1 1 114 GLN QG . 114 . HG* 1 1
1186 1 1 1 1 114 GLN HE21 . 114 . HE21 1 1
1186 1 2 1 1 119 GLY QA . 119 . HA* 1 1
1187 1 1 1 1 114 GLN HE22 . 114 . HE22 1 1
1187 1 2 1 1 114 GLN QG . 114 . HG* 1 1
1188 1 1 1 1 114 GLN HE22 . 114 . HE22 1 1
1188 1 2 1 1 119 GLY QA . 119 . HA* 1 1
1189 1 1 1 1 114 GLN HE22 . 114 . HE22 1 1
1189 1 2 1 1 121 LYS HA . 121 . HA 1 1
1190 1 1 1 1 114 GLN HE22 . 114 . HE22 1 1
1190 1 2 1 1 121 LYS QE . 121 . HE* 1 1
1191 1 1 1 1 114 GLN QG . 114 . HG* 1 1
1191 1 2 1 1 119 GLY QA . 119 . HA* 1 1
1192 1 1 1 1 114 GLN QG . 114 . HG* 1 1
1192 1 2 1 1 120 LEU H . 120 . HN 1 1
1193 1 1 1 1 115 GLY H . 115 . HN 1 1
1193 1 2 1 1 116 PHE H . 116 . HN 1 1
1194 1 1 1 1 115 GLY QA . 115 . HA* 1 1
1194 1 2 1 1 116 PHE H . 116 . HN 1 1
1195 1 1 1 1 116 PHE H . 116 . HN 1 1
1195 1 2 1 1 116 PHE QB . 116 . HB* 1 1
1196 1 1 1 1 116 PHE H . 116 . HN 1 1
1196 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1197 1 1 1 1 116 PHE H . 116 . HN 1 1
1197 1 2 1 1 117 PHE H . 117 . HN 1 1
1198 1 1 1 1 116 PHE HA . 116 . HA 1 1
1198 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1199 1 1 1 1 116 PHE HA . 116 . HA 1 1
1199 1 2 1 1 117 PHE H . 117 . HN 1 1
1200 1 1 1 1 116 PHE QB . 116 . HB* 1 1
1200 1 2 1 1 117 PHE H . 117 . HN 1 1
1201 1 1 1 1 116 PHE QD . 116 . HD* 1 1
1201 1 2 1 1 117 PHE H . 117 . HN 1 1
1202 1 1 1 1 116 PHE QE . 116 . HE* 1 1
1202 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
1203 1 1 1 1 117 PHE H . 117 . HN 1 1
1203 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1204 1 1 1 1 117 PHE H . 117 . HN 1 1
1204 1 2 1 1 119 GLY H . 119 . HN 1 1
1205 1 1 1 1 117 PHE HA . 117 . HA 1 1
1205 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1206 1 1 1 1 117 PHE HA . 117 . HA 1 1
1206 1 2 1 1 118 ASP H . 118 . HN 1 1
1207 1 1 1 1 117 PHE QB . 117 . HB* 1 1
1207 1 2 1 1 120 LEU H . 120 . HN 1 1
1208 1 1 1 1 117 PHE QB . 117 . HB* 1 1
1208 1 2 1 1 120 LEU HG . 120 . HG 1 1
1209 1 1 1 1 118 ASP H . 118 . HN 1 1
1209 1 2 1 1 118 ASP HA . 118 . HA 1 1
1210 1 1 1 1 118 ASP H . 118 . HN 1 1
1210 1 2 1 1 118 ASP QB . 118 . HB* 1 1
1211 1 1 1 1 118 ASP H . 118 . HN 1 1
1211 1 2 1 1 119 GLY H . 119 . HN 1 1
1212 1 1 1 1 118 ASP HA . 118 . HA 1 1
1212 1 2 1 1 119 GLY H . 119 . HN 1 1
1213 1 1 1 1 118 ASP HA . 118 . HA 1 1
1213 1 2 1 1 120 LEU H . 120 . HN 1 1
1214 1 1 1 1 118 ASP QB . 118 . HB* 1 1
1214 1 2 1 1 119 GLY H . 119 . HN 1 1
1215 1 1 1 1 119 GLY H . 119 . HN 1 1
1215 1 2 1 1 120 LEU H . 120 . HN 1 1
1216 1 1 1 1 119 GLY H . 119 . HN 1 1
1216 1 2 1 1 120 LEU HA . 120 . HA 1 1
1217 1 1 1 1 119 GLY QA . 119 . HA* 1 1
1217 1 2 1 1 120 LEU H . 120 . HN 1 1
1218 1 1 1 1 120 LEU H . 120 . HN 1 1
1218 1 2 1 1 120 LEU QB . 120 . HB* 1 1
1219 1 1 1 1 120 LEU H . 120 . HN 1 1
1219 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1220 1 1 1 1 120 LEU H . 120 . HN 1 1
1220 1 2 1 1 121 LYS H . 121 . HN 1 1
1221 1 1 1 1 120 LEU HA . 120 . HA 1 1
1221 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1222 1 1 1 1 120 LEU HA . 120 . HA 1 1
1222 1 2 1 1 121 LYS H . 121 . HN 1 1
1223 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1223 1 2 1 1 120 LEU HG . 120 . HG 1 1
1224 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1224 1 2 1 1 121 LYS H . 121 . HN 1 1
1225 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1225 1 2 1 1 122 PHE H . 122 . HN 1 1
1226 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1226 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1227 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1227 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1228 1 1 1 1 120 LEU HG . 120 . HG 1 1
1228 1 2 1 1 121 LYS H . 121 . HN 1 1
1229 1 1 1 1 120 LEU HG . 120 . HG 1 1
1229 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1230 1 1 1 1 120 LEU HG . 120 . HG 1 1
1230 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1231 1 1 1 1 120 LEU HG . 120 . HG 1 1
1231 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1232 1 1 1 1 121 LYS H . 121 . HN 1 1
1232 1 2 1 1 121 LYS QB . 121 . HB* 1 1
1233 1 1 1 1 121 LYS H . 121 . HN 1 1
1233 1 2 1 1 121 LYS QG . 121 . HG* 1 1
1234 1 1 1 1 121 LYS H . 121 . HN 1 1
1234 1 2 1 1 122 PHE H . 122 . HN 1 1
1235 1 1 1 1 121 LYS HA . 121 . HA 1 1
1235 1 2 1 1 121 LYS QG . 121 . HG* 1 1
1236 1 1 1 1 121 LYS HA . 121 . HA 1 1
1236 1 2 1 1 122 PHE H . 122 . HN 1 1
1237 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1237 1 2 1 1 121 LYS QE . 121 . HE* 1 1
1238 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1238 1 2 1 1 122 PHE H . 122 . HN 1 1
1239 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1239 1 2 1 1 123 LYS H . 123 . HN 1 1
1240 1 1 1 1 121 LYS QD . 121 . HD* 1 1
1240 1 2 1 1 122 PHE H . 122 . HN 1 1
1241 1 1 1 1 121 LYS QG . 121 . HG* 1 1
1241 1 2 1 1 122 PHE H . 122 . HN 1 1
1242 1 1 1 1 122 PHE H . 122 . HN 1 1
1242 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1243 1 1 1 1 122 PHE H . 122 . HN 1 1
1243 1 2 1 1 123 LYS H . 123 . HN 1 1
1244 1 1 1 1 122 PHE HA . 122 . HA 1 1
1244 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1245 1 1 1 1 122 PHE HA . 122 . HA 1 1
1245 1 2 1 1 123 LYS H . 123 . HN 1 1
1246 1 1 1 1 122 PHE QB . 122 . HB* 1 1
1246 1 2 1 1 123 LYS H . 123 . HN 1 1
1247 1 1 1 1 122 PHE QD . 122 . HD* 1 1
1247 1 2 1 1 132 TYR QE . 132 . HE* 1 1
1248 1 1 1 1 123 LYS H . 123 . HN 1 1
1248 1 2 1 1 123 LYS QG . 123 . HG* 1 1
1249 1 1 1 1 123 LYS HA . 123 . HA 1 1
1249 1 2 1 1 124 GLN H . 124 . HN 1 1
1250 1 1 1 1 123 LYS HA . 123 . HA 1 1
1250 1 2 1 1 125 LYS H . 125 . HN 1 1
1251 1 1 1 1 123 LYS QB . 123 . HB* 1 1
1251 1 2 1 1 124 GLN H . 124 . HN 1 1
1252 1 1 1 1 123 LYS QD . 123 . HD* 1 1
1252 1 2 1 1 123 LYS QE . 123 . HE* 1 1
1253 1 1 1 1 123 LYS QE . 123 . HE* 1 1
1253 1 2 1 1 123 LYS QG . 123 . HG* 1 1
1254 1 1 1 1 123 LYS QG . 123 . HG* 1 1
1254 1 2 1 1 124 GLN H . 124 . HN 1 1
1255 1 1 1 1 124 GLN H . 124 . HN 1 1
1255 1 2 1 1 124 GLN QG . 124 . HG* 1 1
1256 1 1 1 1 124 GLN H . 124 . HN 1 1
1256 1 2 1 1 125 LYS H . 125 . HN 1 1
1257 1 1 1 1 124 GLN HA . 124 . HA 1 1
1257 1 2 1 1 124 GLN QG . 124 . HG* 1 1
1258 1 1 1 1 124 GLN QB . 124 . HB* 1 1
1258 1 2 1 1 125 LYS H . 125 . HN 1 1
1259 1 1 1 1 124 GLN HE21 . 124 . HE21 1 1
1259 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1260 1 1 1 1 124 GLN HE21 . 124 . HE21 1 1
1260 1 2 1 1 131 GLY H . 131 . HN 1 1
1261 1 1 1 1 124 GLN HE21 . 124 . HE21 1 1
1261 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1262 1 1 1 1 124 GLN HE22 . 124 . HE22 1 1
1262 1 2 1 1 124 GLN QG . 124 . HG* 1 1
1263 1 1 1 1 124 GLN HE22 . 124 . HE22 1 1
1263 1 2 1 1 129 PHE HA . 129 . HA 1 1
1264 1 1 1 1 124 GLN HE22 . 124 . HE22 1 1
1264 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1265 1 1 1 1 124 GLN HE22 . 124 . HE22 1 1
1265 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1266 1 1 1 1 124 GLN HE22 . 124 . HE22 1 1
1266 1 2 1 1 130 PRO HA . 130 . HA 1 1
1267 1 1 1 1 124 GLN HE22 . 124 . HE22 1 1
1267 1 2 1 1 131 GLY H . 131 . HN 1 1
1268 1 1 1 1 124 GLN HE22 . 124 . HE22 1 1
1268 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1269 1 1 1 1 124 GLN QG . 124 . HG* 1 1
1269 1 2 1 1 125 LYS H . 125 . HN 1 1
1270 1 1 1 1 124 GLN QG . 124 . HG* 1 1
1270 1 2 1 1 131 GLY H . 131 . HN 1 1
1271 1 1 1 1 125 LYS H . 125 . HN 1 1
1271 1 2 1 1 125 LYS QB . 125 . HB* 1 1
1272 1 1 1 1 125 LYS H . 125 . HN 1 1
1272 1 2 1 1 126 ALA H . 126 . HN 1 1
1273 1 1 1 1 125 LYS HA . 125 . HA 1 1
1273 1 2 1 1 126 ALA H . 126 . HN 1 1
1274 1 1 1 1 125 LYS QB . 125 . HB* 1 1
1274 1 2 1 1 125 LYS QE . 125 . HE* 1 1
1275 1 1 1 1 125 LYS QB . 125 . HB* 1 1
1275 1 2 1 1 126 ALA H . 126 . HN 1 1
1276 1 1 1 1 126 ALA H . 126 . HN 1 1
1276 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1277 1 1 1 1 126 ALA H . 126 . HN 1 1
1277 1 2 1 1 127 SER H . 127 . HN 1 1
1278 1 1 1 1 126 ALA HA . 126 . HA 1 1
1278 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1279 1 1 1 1 126 ALA HA . 126 . HA 1 1
1279 1 2 1 1 127 SER H . 127 . HN 1 1
1280 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1280 1 2 1 1 127 SER H . 127 . HN 1 1
1281 1 1 1 1 127 SER QB . 127 . HB* 1 1
1281 1 2 1 1 128 LEU H . 128 . HN 1 1
1282 1 1 1 1 127 SER QB . 127 . HB* 1 1
1282 1 2 1 1 129 PHE H . 129 . HN 1 1
1283 1 1 1 1 128 LEU H . 128 . HN 1 1
1283 1 2 1 1 128 LEU QB . 128 . HB* 1 1
1284 1 1 1 1 128 LEU H . 128 . HN 1 1
1284 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
1285 1 1 1 1 128 LEU H . 128 . HN 1 1
1285 1 2 1 1 129 PHE H . 129 . HN 1 1
1286 1 1 1 1 128 LEU HA . 128 . HA 1 1
1286 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
1287 1 1 1 1 128 LEU HA . 128 . HA 1 1
1287 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
1288 1 1 1 1 128 LEU HA . 128 . HA 1 1
1288 1 2 1 1 129 PHE H . 129 . HN 1 1
1289 1 1 1 1 128 LEU QB . 128 . HB* 1 1
1289 1 2 1 1 129 PHE H . 129 . HN 1 1
1290 1 1 1 1 128 LEU QB . 128 . HB* 1 1
1290 1 2 1 1 129 PHE QB . 129 . HB* 1 1
1291 1 1 1 1 128 LEU MD1 . 128 . HD1* 1 1
1291 1 2 1 1 129 PHE H . 129 . HN 1 1
1292 1 1 1 1 128 LEU MD2 . 128 . HD2* 1 1
1292 1 2 1 1 128 LEU HG . 128 . HG 1 1
1293 1 1 1 1 128 LEU MD2 . 128 . HD2* 1 1
1293 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1294 1 1 1 1 128 LEU MD2 . 128 . HD2* 1 1
1294 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1295 1 1 1 1 129 PHE H . 129 . HN 1 1
1295 1 2 1 1 129 PHE QB . 129 . HB* 1 1
1296 1 1 1 1 129 PHE H . 129 . HN 1 1
1296 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1297 1 1 1 1 129 PHE H . 129 . HN 1 1
1297 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1298 1 1 1 1 129 PHE HA . 129 . HA 1 1
1298 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
1299 1 1 1 1 129 PHE HA . 129 . HA 1 1
1299 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
1300 1 1 1 1 129 PHE QD . 129 . HD* 1 1
1300 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
1301 1 1 1 1 129 PHE QD . 129 . HD* 1 1
1301 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
1302 1 1 1 1 129 PHE QD . 129 . HD* 1 1
1302 1 2 1 1 131 GLY QA . 131 . HA* 1 1
1303 1 1 1 1 129 PHE QD . 129 . HD* 1 1
1303 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1304 1 1 1 1 129 PHE QD . 129 . HD* 1 1
1304 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1305 1 1 1 1 129 PHE QE . 129 . HE* 1 1
1305 1 2 1 1 131 GLY QA . 131 . HA* 1 1
1306 1 1 1 1 129 PHE QE . 129 . HE* 1 1
1306 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1307 1 1 1 1 129 PHE QE . 129 . HE* 1 1
1307 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1308 1 1 1 1 130 PRO HA . 130 . HA 1 1
1308 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
1309 1 1 1 1 130 PRO HA . 130 . HA 1 1
1309 1 2 1 1 131 GLY H . 131 . HN 1 1
1310 1 1 1 1 131 GLY H . 131 . HN 1 1
1310 1 2 1 1 132 TYR H . 132 . HN 1 1
1311 1 1 1 1 131 GLY QA . 131 . HA* 1 1
1311 1 2 1 1 132 TYR H . 132 . HN 1 1
1312 1 1 1 1 131 GLY QA . 131 . HA* 1 1
1312 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1313 1 1 1 1 132 TYR H . 132 . HN 1 1
1313 1 2 1 1 132 TYR QD . 132 . HD* 1 1
1314 1 1 1 1 132 TYR HA . 132 . HA 1 1
1314 1 2 1 1 132 TYR QD . 132 . HD* 1 1
1315 1 1 1 1 132 TYR HA . 132 . HA 1 1
1315 1 2 1 1 133 LEU H . 133 . HN 1 1
1316 1 1 1 1 132 TYR QB . 132 . HB* 1 1
1316 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1317 1 1 1 1 132 TYR QE . 132 . HE* 1 1
1317 1 2 1 1 160 TYR HA . 160 . HA 1 1
1318 1 1 1 1 132 TYR QE . 132 . HE* 1 1
1318 1 2 1 1 160 TYR QB . 160 . HB* 1 1
1319 1 1 1 1 133 LEU H . 133 . HN 1 1
1319 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1320 1 1 1 1 133 LEU H . 133 . HN 1 1
1320 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1321 1 1 1 1 133 LEU HA . 133 . HA 1 1
1321 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1322 1 1 1 1 133 LEU HA . 133 . HA 1 1
1322 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1323 1 1 1 1 133 LEU HA . 133 . HA 1 1
1323 1 2 1 1 133 LEU HG . 133 . HG 1 1
1324 1 1 1 1 133 LEU HA . 133 . HA 1 1
1324 1 2 1 1 134 VAL H . 134 . HN 1 1
1325 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
1325 1 2 1 1 165 TYR QD . 165 . HD* 1 1
1326 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
1326 1 2 1 1 169 PHE QD . 169 . HD* 1 1
1327 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
1327 1 2 1 1 169 PHE QE . 169 . HE* 1 1
1328 1 1 1 1 133 LEU MD2 . 133 . HD2* 1 1
1328 1 2 1 1 134 VAL H . 134 . HN 1 1
1329 1 1 1 1 133 LEU MD2 . 133 . HD2* 1 1
1329 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1330 1 1 1 1 134 VAL H . 134 . HN 1 1
1330 1 2 1 1 134 VAL HB . 134 . HB 1 1
1331 1 1 1 1 134 VAL H . 134 . HN 1 1
1331 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
1332 1 1 1 1 134 VAL H . 134 . HN 1 1
1332 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1333 1 1 1 1 134 VAL HA . 134 . HA 1 1
1333 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
1334 1 1 1 1 134 VAL HA . 134 . HA 1 1
1334 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1335 1 1 1 1 134 VAL HA . 134 . HA 1 1
1335 1 2 1 1 135 LEU H . 135 . HN 1 1
1336 1 1 1 1 134 VAL MG1 . 134 . HG1* 1 1
1336 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1337 1 1 1 1 134 VAL MG1 . 134 . HG1* 1 1
1337 1 2 1 1 135 LEU H . 135 . HN 1 1
1338 1 1 1 1 134 VAL MG2 . 134 . HG2* 1 1
1338 1 2 1 1 135 LEU H . 135 . HN 1 1
1339 1 1 1 1 135 LEU H . 135 . HN 1 1
1339 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1340 1 1 1 1 135 LEU H . 135 . HN 1 1
1340 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1341 1 1 1 1 135 LEU H . 135 . HN 1 1
1341 1 2 1 1 135 LEU HG . 135 . HG 1 1
1342 1 1 1 1 135 LEU HA . 135 . HA 1 1
1342 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1343 1 1 1 1 135 LEU HA . 135 . HA 1 1
1343 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1344 1 1 1 1 135 LEU HA . 135 . HA 1 1
1344 1 2 1 1 136 GLU H . 136 . HN 1 1
1345 1 1 1 1 135 LEU QB . 135 . HB* 1 1
1345 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1346 1 1 1 1 135 LEU QB . 135 . HB* 1 1
1346 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1347 1 1 1 1 135 LEU QB . 135 . HB* 1 1
1347 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1348 1 1 1 1 135 LEU MD1 . 135 . HD1* 1 1
1348 1 2 1 1 136 GLU H . 136 . HN 1 1
1349 1 1 1 1 135 LEU MD2 . 135 . HD2* 1 1
1349 1 2 1 1 136 GLU H . 136 . HN 1 1
1350 1 1 1 1 135 LEU HG . 135 . HG 1 1
1350 1 2 1 1 136 GLU H . 136 . HN 1 1
1351 1 1 1 1 136 GLU H . 136 . HN 1 1
1351 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1352 1 1 1 1 136 GLU HA . 136 . HA 1 1
1352 1 2 1 1 137 ILE H . 137 . HN 1 1
1353 1 1 1 1 137 ILE H . 137 . HN 1 1
1353 1 2 1 1 137 ILE HB . 137 . HB 1 1
1354 1 1 1 1 137 ILE H . 137 . HN 1 1
1354 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1355 1 1 1 1 137 ILE H . 137 . HN 1 1
1355 1 2 1 1 137 ILE QG . 137 . HG1* 1 1
1356 1 1 1 1 137 ILE H . 137 . HN 1 1
1356 1 2 1 1 137 ILE MG . 137 . HG2* 1 1
1357 1 1 1 1 137 ILE HA . 137 . HA 1 1
1357 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1358 1 1 1 1 137 ILE HA . 137 . HA 1 1
1358 1 2 1 1 138 ASN H . 138 . HN 1 1
1359 1 1 1 1 137 ILE HA . 137 . HA 1 1
1359 1 2 1 1 138 ASN HA . 138 . HA 1 1
1360 1 1 1 1 137 ILE HA . 137 . HA 1 1
1360 1 2 1 1 138 ASN QB . 138 . HB* 1 1
1361 1 1 1 1 137 ILE HA . 137 . HA 1 1
1361 1 2 1 1 139 ASP H . 139 . HN 1 1
1362 1 1 1 1 137 ILE HB . 137 . HB 1 1
1362 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1363 1 1 1 1 137 ILE HB . 137 . HB 1 1
1363 1 2 1 1 140 PHE QD . 140 . HD* 1 1
1364 1 1 1 1 137 ILE MD . 137 . HD1* 1 1
1364 1 2 1 1 137 ILE MG . 137 . HG2* 1 1
1365 1 1 1 1 137 ILE MD . 137 . HD1* 1 1
1365 1 2 1 1 140 PHE QB . 140 . HB* 1 1
1366 1 1 1 1 137 ILE MD . 137 . HD1* 1 1
1366 1 2 1 1 140 PHE QD . 140 . HD* 1 1
1367 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
1367 1 2 1 1 138 ASN H . 138 . HN 1 1
1368 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
1368 1 2 1 1 139 ASP H . 139 . HN 1 1
1369 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
1369 1 2 1 1 139 ASP HA . 139 . HA 1 1
1370 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
1370 1 2 1 1 140 PHE H . 140 . HN 1 1
1371 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
1371 1 2 1 1 140 PHE HA . 140 . HA 1 1
1372 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
1372 1 2 1 1 140 PHE QB . 140 . HB* 1 1
1373 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
1373 1 2 1 1 140 PHE QD . 140 . HD* 1 1
1374 1 1 1 1 138 ASN H . 138 . HN 1 1
1374 1 2 1 1 139 ASP H . 139 . HN 1 1
1375 1 1 1 1 138 ASN HA . 138 . HA 1 1
1375 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1
1376 1 1 1 1 138 ASN HA . 138 . HA 1 1
1376 1 2 1 1 139 ASP H . 139 . HN 1 1
1377 1 1 1 1 138 ASN QB . 138 . HB* 1 1
1377 1 2 1 1 139 ASP H . 139 . HN 1 1
1378 1 1 1 1 138 ASN HD21 . 138 . HD21 1 1
1378 1 2 1 1 139 ASP H . 139 . HN 1 1
1379 1 1 1 1 138 ASN HD21 . 138 . HD21 1 1
1379 1 2 1 1 139 ASP HA . 139 . HA 1 1
1380 1 1 1 1 139 ASP H . 139 . HN 1 1
1380 1 2 1 1 140 PHE H . 140 . HN 1 1
1381 1 1 1 1 139 ASP H . 139 . HN 1 1
1381 1 2 1 1 140 PHE HA . 140 . HA 1 1
1382 1 1 1 1 139 ASP HA . 139 . HA 1 1
1382 1 2 1 1 140 PHE H . 140 . HN 1 1
1383 1 1 1 1 139 ASP QB . 139 . HB* 1 1
1383 1 2 1 1 140 PHE H . 140 . HN 1 1
1384 1 1 1 1 140 PHE H . 140 . HN 1 1
1384 1 2 1 1 140 PHE QD . 140 . HD* 1 1
1385 1 1 1 1 140 PHE H . 140 . HN 1 1
1385 1 2 1 1 140 PHE QE . 140 . HE* 1 1
1386 1 1 1 1 140 PHE HA . 140 . HA 1 1
1386 1 2 1 1 141 SER H . 141 . HN 1 1
1387 1 1 1 1 140 PHE QB . 140 . HB* 1 1
1387 1 2 1 1 141 SER H . 141 . HN 1 1
1388 1 1 1 1 140 PHE QD . 140 . HD* 1 1
1388 1 2 1 1 141 SER H . 141 . HN 1 1
1389 1 1 1 1 140 PHE QD . 140 . HD* 1 1
1389 1 2 1 1 142 MET H . 142 . HN 1 1
1390 1 1 1 1 140 PHE QE . 140 . HE* 1 1
1390 1 2 1 1 142 MET H . 142 . HN 1 1
1391 1 1 1 1 141 SER H . 141 . HN 1 1
1391 1 2 1 1 141 SER QB . 141 . HB* 1 1
1392 1 1 1 1 141 SER HA . 141 . HA 1 1
1392 1 2 1 1 142 MET H . 142 . HN 1 1
1393 1 1 1 1 141 SER QB . 141 . HB* 1 1
1393 1 2 1 1 142 MET H . 142 . HN 1 1
1394 1 1 1 1 142 MET H . 142 . HN 1 1
1394 1 2 1 1 142 MET ME . 142 . HE* 1 1
1395 1 1 1 1 142 MET H . 142 . HN 1 1
1395 1 2 1 1 142 MET QG . 142 . HG* 1 1
1396 1 1 1 1 142 MET HA . 142 . HA 1 1
1396 1 2 1 1 142 MET ME . 142 . HE* 1 1
1397 1 1 1 1 142 MET HA . 142 . HA 1 1
1397 1 2 1 1 143 PHE H . 143 . HN 1 1
1398 1 1 1 1 142 MET ME . 142 . HE* 1 1
1398 1 2 1 1 142 MET QG . 142 . HG* 1 1
1399 1 1 1 1 142 MET QG . 142 . HG* 1 1
1399 1 2 1 1 143 PHE H . 143 . HN 1 1
1400 1 1 1 1 143 PHE H . 143 . HN 1 1
1400 1 2 1 1 143 PHE QD . 143 . HD* 1 1
1401 1 1 1 1 143 PHE H . 143 . HN 1 1
1401 1 2 1 1 144 ASN H . 144 . HN 1 1
1402 1 1 1 1 143 PHE QB . 143 . HB* 1 1
1402 1 2 1 1 144 ASN H . 144 . HN 1 1
1403 1 1 1 1 143 PHE QD . 143 . HD* 1 1
1403 1 2 1 1 144 ASN H . 144 . HN 1 1
1404 1 1 1 1 143 PHE QD . 143 . HD* 1 1
1404 1 2 1 1 144 ASN QB . 144 . HB* 1 1
1405 1 1 1 1 144 ASN H . 144 . HN 1 1
1405 1 2 1 1 144 ASN QB . 144 . HB* 1 1
1406 1 1 1 1 144 ASN HA . 144 . HA 1 1
1406 1 2 1 1 145 ARG H . 145 . HN 1 1
1407 1 1 1 1 144 ASN QB . 144 . HB* 1 1
1407 1 2 1 1 145 ARG H . 145 . HN 1 1
1408 1 1 1 1 145 ARG H . 145 . HN 1 1
1408 1 2 1 1 146 ASP H . 146 . HN 1 1
1409 1 1 1 1 146 ASP H . 146 . HN 1 1
1409 1 2 1 1 146 ASP QB . 146 . HB* 1 1
1410 1 1 1 1 146 ASP H . 146 . HN 1 1
1410 1 2 1 1 147 GLN H . 147 . HN 1 1
1411 1 1 1 1 146 ASP QB . 146 . HB* 1 1
1411 1 2 1 1 147 GLN H . 147 . HN 1 1
1412 1 1 1 1 146 ASP QB . 146 . HB* 1 1
1412 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
1413 1 1 1 1 146 ASP QB . 146 . HB* 1 1
1413 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1414 1 1 1 1 146 ASP QB . 146 . HB* 1 1
1414 1 2 1 1 148 LEU HG . 148 . HG 1 1
1415 1 1 1 1 147 GLN H . 147 . HN 1 1
1415 1 2 1 1 147 GLN QG . 147 . HG* 1 1
1416 1 1 1 1 148 LEU H . 148 . HN 1 1
1416 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1417 1 1 1 1 148 LEU HA . 148 . HA 1 1
1417 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1418 1 1 1 1 148 LEU HA . 148 . HA 1 1
1418 1 2 1 1 149 ILE H . 149 . HN 1 1
1419 1 1 1 1 148 LEU HA . 148 . HA 1 1
1419 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1420 1 1 1 1 148 LEU QB . 148 . HB* 1 1
1420 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
1421 1 1 1 1 148 LEU QB . 148 . HB* 1 1
1421 1 2 1 1 149 ILE H . 149 . HN 1 1
1422 1 1 1 1 148 LEU MD1 . 148 . HD1* 1 1
1422 1 2 1 1 148 LEU HG . 148 . HG 1 1
1423 1 1 1 1 149 ILE H . 149 . HN 1 1
1423 1 2 1 1 149 ILE HB . 149 . HB 1 1
1424 1 1 1 1 149 ILE H . 149 . HN 1 1
1424 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1425 1 1 1 1 149 ILE H . 149 . HN 1 1
1425 1 2 1 1 149 ILE QG . 149 . HG1* 1 1
1426 1 1 1 1 149 ILE H . 149 . HN 1 1
1426 1 2 1 1 150 LEU H . 150 . HN 1 1
1427 1 1 1 1 149 ILE HA . 149 . HA 1 1
1427 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1428 1 1 1 1 149 ILE HA . 149 . HA 1 1
1428 1 2 1 1 149 ILE QG . 149 . HG1* 1 1
1429 1 1 1 1 149 ILE HA . 149 . HA 1 1
1429 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1430 1 1 1 1 149 ILE HA . 149 . HA 1 1
1430 1 2 1 1 150 LEU H . 150 . HN 1 1
1431 1 1 1 1 149 ILE HB . 149 . HB 1 1
1431 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1432 1 1 1 1 149 ILE HB . 149 . HB 1 1
1432 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1433 1 1 1 1 149 ILE HB . 149 . HB 1 1
1433 1 2 1 1 150 LEU H . 150 . HN 1 1
1434 1 1 1 1 149 ILE QG . 149 . HG1* 1 1
1434 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1435 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1435 1 2 1 1 150 LEU H . 150 . HN 1 1
1436 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1436 1 2 1 1 150 LEU HA . 150 . HA 1 1
1437 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1437 1 2 1 1 151 SER H . 151 . HN 1 1
1438 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1438 1 2 1 1 151 SER HA . 151 . HA 1 1
1439 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1439 1 2 1 1 151 SER QB . 151 . HB* 1 1
1440 1 1 1 1 150 LEU H . 150 . HN 1 1
1440 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1441 1 1 1 1 150 LEU HA . 150 . HA 1 1
1441 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
1442 1 1 1 1 150 LEU HA . 150 . HA 1 1
1442 1 2 1 1 151 SER H . 151 . HN 1 1
1443 1 1 1 1 150 LEU HA . 150 . HA 1 1
1443 1 2 1 1 152 ASN H . 152 . HN 1 1
1444 1 1 1 1 150 LEU HA . 150 . HA 1 1
1444 1 2 1 1 153 ALA H . 153 . HN 1 1
1445 1 1 1 1 150 LEU QB . 150 . HB* 1 1
1445 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
1446 1 1 1 1 150 LEU MD1 . 150 . HD1* 1 1
1446 1 2 1 1 150 LEU HG . 150 . HG 1 1
1447 1 1 1 1 150 LEU MD1 . 150 . HD1* 1 1
1447 1 2 1 1 152 ASN QB . 152 . HB* 1 1
1448 1 1 1 1 150 LEU MD2 . 150 . HD2* 1 1
1448 1 2 1 1 150 LEU HG . 150 . HG 1 1
1449 1 1 1 1 150 LEU MD2 . 150 . HD2* 1 1
1449 1 2 1 1 152 ASN HD21 . 152 . HD21 1 1
1450 1 1 1 1 150 LEU MD2 . 150 . HD2* 1 1
1450 1 2 1 1 153 ALA H . 153 . HN 1 1
1451 1 1 1 1 150 LEU MD2 . 150 . HD2* 1 1
1451 1 2 1 1 153 ALA HA . 153 . HA 1 1
1452 1 1 1 1 150 LEU MD2 . 150 . HD2* 1 1
1452 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1453 1 1 1 1 150 LEU HG . 150 . HG 1 1
1453 1 2 1 1 152 ASN QB . 152 . HB* 1 1
1454 1 1 1 1 150 LEU HG . 150 . HG 1 1
1454 1 2 1 1 152 ASN HD21 . 152 . HD21 1 1
1455 1 1 1 1 151 SER HA . 151 . HA 1 1
1455 1 2 1 1 151 SER QB . 151 . HB* 1 1
1456 1 1 1 1 151 SER HA . 151 . HA 1 1
1456 1 2 1 1 152 ASN H . 152 . HN 1 1
1457 1 1 1 1 151 SER QB . 151 . HB* 1 1
1457 1 2 1 1 152 ASN H . 152 . HN 1 1
1458 1 1 1 1 152 ASN H . 152 . HN 1 1
1458 1 2 1 1 153 ALA H . 153 . HN 1 1
1459 1 1 1 1 152 ASN H . 152 . HN 1 1
1459 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1460 1 1 1 1 152 ASN HA . 152 . HA 1 1
1460 1 2 1 1 153 ALA H . 153 . HN 1 1
1461 1 1 1 1 152 ASN QB . 152 . HB* 1 1
1461 1 2 1 1 152 ASN HD22 . 152 . HD22 1 1
1462 1 1 1 1 152 ASN HD21 . 152 . HD21 1 1
1462 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1463 1 1 1 1 152 ASN HD21 . 152 . HD21 1 1
1463 1 2 1 1 156 ILE QG . 156 . HG1* 1 1
1464 1 1 1 1 152 ASN HD22 . 152 . HD22 1 1
1464 1 2 1 1 153 ALA HA . 153 . HA 1 1
1465 1 1 1 1 152 ASN HD22 . 152 . HD22 1 1
1465 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1466 1 1 1 1 152 ASN HD22 . 152 . HD22 1 1
1466 1 2 1 1 156 ILE QG . 156 . HG1* 1 1
1467 1 1 1 1 153 ALA H . 153 . HN 1 1
1467 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1468 1 1 1 1 153 ALA H . 153 . HN 1 1
1468 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1469 1 1 1 1 153 ALA HA . 153 . HA 1 1
1469 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1470 1 1 1 1 153 ALA HA . 153 . HA 1 1
1470 1 2 1 1 156 ILE H . 156 . HN 1 1
1471 1 1 1 1 153 ALA HA . 153 . HA 1 1
1471 1 2 1 1 156 ILE HB . 156 . HB 1 1
1472 1 1 1 1 153 ALA HA . 153 . HA 1 1
1472 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1473 1 1 1 1 153 ALA HA . 153 . HA 1 1
1473 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
1474 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1474 1 2 1 1 154 GLY H . 154 . HN 1 1
1475 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1475 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1476 1 1 1 1 154 GLY H . 154 . HN 1 1
1476 1 2 1 1 155 THR H . 155 . HN 1 1
1477 1 1 1 1 154 GLY H . 154 . HN 1 1
1477 1 2 1 1 155 THR MG . 155 . HG2* 1 1
1478 1 1 1 1 154 GLY QA . 154 . HA* 1 1
1478 1 2 1 1 155 THR H . 155 . HN 1 1
1479 1 1 1 1 155 THR H . 155 . HN 1 1
1479 1 2 1 1 155 THR HB . 155 . HB 1 1
1480 1 1 1 1 155 THR H . 155 . HN 1 1
1480 1 2 1 1 155 THR MG . 155 . HG2* 1 1
1481 1 1 1 1 155 THR H . 155 . HN 1 1
1481 1 2 1 1 156 ILE H . 156 . HN 1 1
1482 1 1 1 1 155 THR H . 155 . HN 1 1
1482 1 2 1 1 156 ILE HB . 156 . HB 1 1
1483 1 1 1 1 155 THR H . 155 . HN 1 1
1483 1 2 1 1 156 ILE HG13 . 156 . HG11 1 1
1484 1 1 1 1 155 THR HA . 155 . HA 1 1
1484 1 2 1 1 156 ILE H . 156 . HN 1 1
1485 1 1 1 1 155 THR HB . 155 . HB 1 1
1485 1 2 1 1 155 THR MG . 155 . HG2* 1 1
1486 1 1 1 1 155 THR HB . 155 . HB 1 1
1486 1 2 1 1 156 ILE H . 156 . HN 1 1
1487 1 1 1 1 155 THR MG . 155 . HG2* 1 1
1487 1 2 1 1 156 ILE H . 156 . HN 1 1
1488 1 1 1 1 155 THR MG . 155 . HG2* 1 1
1488 1 2 1 1 156 ILE HB . 156 . HB 1 1
1489 1 1 1 1 156 ILE H . 156 . HN 1 1
1489 1 2 1 1 156 ILE HB . 156 . HB 1 1
1490 1 1 1 1 156 ILE H . 156 . HN 1 1
1490 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1491 1 1 1 1 156 ILE H . 156 . HN 1 1
1491 1 2 1 1 156 ILE QG . 156 . HG1* 1 1
1492 1 1 1 1 156 ILE H . 156 . HN 1 1
1492 1 2 1 1 157 GLU H . 157 . HN 1 1
1493 1 1 1 1 156 ILE HA . 156 . HA 1 1
1493 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1494 1 1 1 1 156 ILE HA . 156 . HA 1 1
1494 1 2 1 1 156 ILE QG . 156 . HG1* 1 1
1495 1 1 1 1 156 ILE HA . 156 . HA 1 1
1495 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
1496 1 1 1 1 156 ILE HA . 156 . HA 1 1
1496 1 2 1 1 157 GLU H . 157 . HN 1 1
1497 1 1 1 1 156 ILE HA . 156 . HA 1 1
1497 1 2 1 1 157 GLU QG . 157 . HG* 1 1
1498 1 1 1 1 156 ILE HB . 156 . HB 1 1
1498 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
1499 1 1 1 1 156 ILE HB . 156 . HB 1 1
1499 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
1500 1 1 1 1 156 ILE HB . 156 . HB 1 1
1500 1 2 1 1 157 GLU H . 157 . HN 1 1
1501 1 1 1 1 156 ILE QG . 156 . HG1* 1 1
1501 1 2 1 1 156 ILE MG . 156 . HG2* 1 1
1502 1 1 1 1 156 ILE QG . 156 . HG1* 1 1
1502 1 2 1 1 157 GLU H . 157 . HN 1 1
1503 1 1 1 1 156 ILE MG . 156 . HG2* 1 1
1503 1 2 1 1 157 GLU H . 157 . HN 1 1
1504 1 1 1 1 156 ILE MG . 156 . HG2* 1 1
1504 1 2 1 1 158 PHE H . 158 . HN 1 1
1505 1 1 1 1 157 GLU H . 157 . HN 1 1
1505 1 2 1 1 157 GLU QB . 157 . HB* 1 1
1506 1 1 1 1 157 GLU H . 157 . HN 1 1
1506 1 2 1 1 157 GLU QG . 157 . HG* 1 1
1507 1 1 1 1 157 GLU H . 157 . HN 1 1
1507 1 2 1 1 158 PHE H . 158 . HN 1 1
1508 1 1 1 1 157 GLU HA . 157 . HA 1 1
1508 1 2 1 1 157 GLU QG . 157 . HG* 1 1
1509 1 1 1 1 157 GLU HA . 157 . HA 1 1
1509 1 2 1 1 158 PHE H . 158 . HN 1 1
1510 1 1 1 1 157 GLU QB . 157 . HB* 1 1
1510 1 2 1 1 158 PHE H . 158 . HN 1 1
1511 1 1 1 1 157 GLU QB . 157 . HB* 1 1
1511 1 2 1 1 162 THR MG . 162 . HG2* 1 1
1512 1 1 1 1 158 PHE H . 158 . HN 1 1
1512 1 2 1 1 158 PHE QD . 158 . HD* 1 1
1513 1 1 1 1 158 PHE H . 158 . HN 1 1
1513 1 2 1 1 158 PHE QE . 158 . HE* 1 1
1514 1 1 1 1 158 PHE H . 158 . HN 1 1
1514 1 2 1 1 159 LEU H . 159 . HN 1 1
1515 1 1 1 1 158 PHE HA . 158 . HA 1 1
1515 1 2 1 1 159 LEU H . 159 . HN 1 1
1516 1 1 1 1 158 PHE HA . 158 . HA 1 1
1516 1 2 1 1 160 TYR H . 160 . HN 1 1
1517 1 1 1 1 158 PHE QB . 158 . HB* 1 1
1517 1 2 1 1 160 TYR H . 160 . HN 1 1
1518 1 1 1 1 158 PHE QB . 158 . HB* 1 1
1518 1 2 1 1 160 TYR QB . 160 . HB* 1 1
1519 1 1 1 1 158 PHE QB . 158 . HB* 1 1
1519 1 2 1 1 161 GLY H . 161 . HN 1 1
1520 1 1 1 1 158 PHE QD . 158 . HD* 1 1
1520 1 2 1 1 159 LEU H . 159 . HN 1 1
1521 1 1 1 1 159 LEU H . 159 . HN 1 1
1521 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1522 1 1 1 1 159 LEU H . 159 . HN 1 1
1522 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1523 1 1 1 1 159 LEU H . 159 . HN 1 1
1523 1 2 1 1 160 TYR H . 160 . HN 1 1
1524 1 1 1 1 159 LEU H . 159 . HN 1 1
1524 1 2 1 1 161 GLY H . 161 . HN 1 1
1525 1 1 1 1 159 LEU HA . 159 . HA 1 1
1525 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1526 1 1 1 1 159 LEU HA . 159 . HA 1 1
1526 1 2 1 1 159 LEU HG . 159 . HG 1 1
1527 1 1 1 1 159 LEU HA . 159 . HA 1 1
1527 1 2 1 1 160 TYR H . 160 . HN 1 1
1528 1 1 1 1 159 LEU HA . 159 . HA 1 1
1528 1 2 1 1 162 THR H . 162 . HN 1 1
1529 1 1 1 1 159 LEU HA . 159 . HA 1 1
1529 1 2 1 1 162 THR MG . 162 . HG2* 1 1
1530 1 1 1 1 159 LEU QB . 159 . HB* 1 1
1530 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1531 1 1 1 1 159 LEU QB . 159 . HB* 1 1
1531 1 2 1 1 160 TYR H . 160 . HN 1 1
1532 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
1532 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1533 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
1533 1 2 1 1 160 TYR H . 160 . HN 1 1
1534 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
1534 1 2 1 1 160 TYR H . 160 . HN 1 1
1535 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
1535 1 2 1 1 160 TYR QB . 160 . HB* 1 1
1536 1 1 1 1 160 TYR H . 160 . HN 1 1
1536 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1537 1 1 1 1 160 TYR H . 160 . HN 1 1
1537 1 2 1 1 161 GLY H . 161 . HN 1 1
1538 1 1 1 1 160 TYR HA . 160 . HA 1 1
1538 1 2 1 1 161 GLY H . 161 . HN 1 1
1539 1 1 1 1 160 TYR QB . 160 . HB* 1 1
1539 1 2 1 1 161 GLY H . 161 . HN 1 1
1540 1 1 1 1 160 TYR QD . 160 . HD* 1 1
1540 1 2 1 1 161 GLY H . 161 . HN 1 1
1541 1 1 1 1 161 GLY H . 161 . HN 1 1
1541 1 2 1 1 162 THR H . 162 . HN 1 1
1542 1 1 1 1 161 GLY H . 161 . HN 1 1
1542 1 2 1 1 162 THR HA . 162 . HA 1 1
1543 1 1 1 1 161 GLY H . 161 . HN 1 1
1543 1 2 1 1 162 THR MG . 162 . HG2* 1 1
1544 1 1 1 1 161 GLY H . 161 . HN 1 1
1544 1 2 1 1 166 ILE MD . 166 . HD1* 1 1
1545 1 1 1 1 161 GLY QA . 161 . HA* 1 1
1545 1 2 1 1 162 THR H . 162 . HN 1 1
1546 1 1 1 1 161 GLY QA . 161 . HA* 1 1
1546 1 2 1 1 166 ILE MD . 166 . HD1* 1 1
1547 1 1 1 1 161 GLY QA . 161 . HA* 1 1
1547 1 2 1 1 166 ILE QG . 166 . HG1* 1 1
1548 1 1 1 1 162 THR H . 162 . HN 1 1
1548 1 2 1 1 162 THR HB . 162 . HB 1 1
1549 1 1 1 1 162 THR H . 162 . HN 1 1
1549 1 2 1 1 162 THR MG . 162 . HG2* 1 1
1550 1 1 1 1 162 THR HA . 162 . HA 1 1
1550 1 2 1 1 162 THR HB . 162 . HB 1 1
1551 1 1 1 1 162 THR HA . 162 . HA 1 1
1551 1 2 1 1 162 THR MG . 162 . HG2* 1 1
1552 1 1 1 1 162 THR HB . 162 . HB 1 1
1552 1 2 1 1 164 ARG H . 164 . HN 1 1
1553 1 1 1 1 162 THR HB . 162 . HB 1 1
1553 1 2 1 1 165 TYR H . 165 . HN 1 1
1554 1 1 1 1 163 PRO HA . 163 . HA 1 1
1554 1 2 1 1 164 ARG H . 164 . HN 1 1
1555 1 1 1 1 163 PRO HA . 163 . HA 1 1
1555 1 2 1 1 166 ILE H . 166 . HN 1 1
1556 1 1 1 1 163 PRO HA . 163 . HA 1 1
1556 1 2 1 1 166 ILE HB . 166 . HB 1 1
1557 1 1 1 1 163 PRO HA . 163 . HA 1 1
1557 1 2 1 1 166 ILE MD . 166 . HD1* 1 1
1558 1 1 1 1 164 ARG H . 164 . HN 1 1
1558 1 2 1 1 164 ARG QB . 164 . HB* 1 1
1559 1 1 1 1 164 ARG H . 164 . HN 1 1
1559 1 2 1 1 164 ARG QD . 164 . HD* 1 1
1560 1 1 1 1 164 ARG H . 164 . HN 1 1
1560 1 2 1 1 164 ARG QG . 164 . HG* 1 1
1561 1 1 1 1 164 ARG H . 164 . HN 1 1
1561 1 2 1 1 165 TYR H . 165 . HN 1 1
1562 1 1 1 1 164 ARG HA . 164 . HA 1 1
1562 1 2 1 1 164 ARG QD . 164 . HD* 1 1
1563 1 1 1 1 164 ARG HA . 164 . HA 1 1
1563 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1564 1 1 1 1 164 ARG QB . 164 . HB* 1 1
1564 1 2 1 1 164 ARG QD . 164 . HD* 1 1
1565 1 1 1 1 164 ARG QB . 164 . HB* 1 1
1565 1 2 1 1 164 ARG HE . 164 . HE 1 1
1566 1 1 1 1 164 ARG QB . 164 . HB* 1 1
1566 1 2 1 1 165 TYR H . 165 . HN 1 1
1567 1 1 1 1 164 ARG QD . 164 . HD* 1 1
1567 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1568 1 1 1 1 164 ARG QG . 164 . HG* 1 1
1568 1 2 1 1 165 TYR H . 165 . HN 1 1
1569 1 1 1 1 165 TYR H . 165 . HN 1 1
1569 1 2 1 1 165 TYR QD . 165 . HD* 1 1
1570 1 1 1 1 165 TYR H . 165 . HN 1 1
1570 1 2 1 1 166 ILE H . 166 . HN 1 1
1571 1 1 1 1 165 TYR HA . 165 . HA 1 1
1571 1 2 1 1 166 ILE H . 166 . HN 1 1
1572 1 1 1 1 165 TYR QB . 165 . HB* 1 1
1572 1 2 1 1 166 ILE H . 166 . HN 1 1
1573 1 1 1 1 166 ILE H . 166 . HN 1 1
1573 1 2 1 1 166 ILE HB . 166 . HB 1 1
1574 1 1 1 1 166 ILE H . 166 . HN 1 1
1574 1 2 1 1 166 ILE MD . 166 . HD1* 1 1
1575 1 1 1 1 166 ILE H . 166 . HN 1 1
1575 1 2 1 1 166 ILE QG . 166 . HG1* 1 1
1576 1 1 1 1 166 ILE H . 166 . HN 1 1
1576 1 2 1 1 167 ALA H . 167 . HN 1 1
1577 1 1 1 1 166 ILE HA . 166 . HA 1 1
1577 1 2 1 1 166 ILE MD . 166 . HD1* 1 1
1578 1 1 1 1 166 ILE HA . 166 . HA 1 1
1578 1 2 1 1 166 ILE QG . 166 . HG1* 1 1
1579 1 1 1 1 166 ILE HA . 166 . HA 1 1
1579 1 2 1 1 166 ILE MG . 166 . HG2* 1 1
1580 1 1 1 1 166 ILE HA . 166 . HA 1 1
1580 1 2 1 1 167 ALA H . 167 . HN 1 1
1581 1 1 1 1 166 ILE HA . 166 . HA 1 1
1581 1 2 1 1 169 PHE H . 169 . HN 1 1
1582 1 1 1 1 166 ILE HA . 166 . HA 1 1
1582 1 2 1 1 170 ILE H . 170 . HN 1 1
1583 1 1 1 1 166 ILE HA . 166 . HA 1 1
1583 1 2 1 1 170 ILE HB . 170 . HB 1 1
1584 1 1 1 1 166 ILE HA . 166 . HA 1 1
1584 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1585 1 1 1 1 166 ILE HA . 166 . HA 1 1
1585 1 2 1 1 170 ILE QG . 170 . HG1* 1 1
1586 1 1 1 1 166 ILE HA . 166 . HA 1 1
1586 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1587 1 1 1 1 166 ILE HA . 166 . HA 1 1
1587 1 2 1 1 171 GLU H . 171 . HN 1 1
1588 1 1 1 1 166 ILE HB . 166 . HB 1 1
1588 1 2 1 1 166 ILE MD . 166 . HD1* 1 1
1589 1 1 1 1 166 ILE HB . 166 . HB 1 1
1589 1 2 1 1 166 ILE MG . 166 . HG2* 1 1
1590 1 1 1 1 166 ILE HB . 166 . HB 1 1
1590 1 2 1 1 167 ALA H . 167 . HN 1 1
1591 1 1 1 1 166 ILE MD . 166 . HD1* 1 1
1591 1 2 1 1 167 ALA H . 167 . HN 1 1
1592 1 1 1 1 166 ILE QG . 166 . HG1* 1 1
1592 1 2 1 1 166 ILE MG . 166 . HG2* 1 1
1593 1 1 1 1 166 ILE QG . 166 . HG1* 1 1
1593 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1594 1 1 1 1 166 ILE MG . 166 . HG2* 1 1
1594 1 2 1 1 170 ILE H . 170 . HN 1 1
1595 1 1 1 1 166 ILE MG . 166 . HG2* 1 1
1595 1 2 1 1 170 ILE HB . 170 . HB 1 1
1596 1 1 1 1 166 ILE MG . 166 . HG2* 1 1
1596 1 2 1 1 171 GLU H . 171 . HN 1 1
1597 1 1 1 1 167 ALA H . 167 . HN 1 1
1597 1 2 1 1 167 ALA HA . 167 . HA 1 1
1598 1 1 1 1 167 ALA H . 167 . HN 1 1
1598 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1599 1 1 1 1 167 ALA H . 167 . HN 1 1
1599 1 2 1 1 168 ARG H . 168 . HN 1 1
1600 1 1 1 1 167 ALA H . 167 . HN 1 1
1600 1 2 1 1 168 ARG HE . 168 . HE 1 1
1601 1 1 1 1 167 ALA HA . 167 . HA 1 1
1601 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1602 1 1 1 1 167 ALA HA . 167 . HA 1 1
1602 1 2 1 1 168 ARG H . 168 . HN 1 1
1603 1 1 1 1 167 ALA HA . 167 . HA 1 1
1603 1 2 1 1 169 PHE H . 169 . HN 1 1
1604 1 1 1 1 167 ALA HA . 167 . HA 1 1
1604 1 2 1 1 170 ILE H . 170 . HN 1 1
1605 1 1 1 1 167 ALA HA . 167 . HA 1 1
1605 1 2 1 1 171 GLU H . 171 . HN 1 1
1606 1 1 1 1 167 ALA HA . 167 . HA 1 1
1606 1 2 1 1 171 GLU QB . 171 . HB* 1 1
1607 1 1 1 1 167 ALA MB . 167 . HB* 1 1
1607 1 2 1 1 168 ARG H . 168 . HN 1 1
1608 1 1 1 1 168 ARG H . 168 . HN 1 1
1608 1 2 1 1 168 ARG QB . 168 . HB* 1 1
1609 1 1 1 1 168 ARG H . 168 . HN 1 1
1609 1 2 1 1 168 ARG QD . 168 . HD* 1 1
1610 1 1 1 1 168 ARG H . 168 . HN 1 1
1610 1 2 1 1 168 ARG QG . 168 . HG* 1 1
1611 1 1 1 1 168 ARG H . 168 . HN 1 1
1611 1 2 1 1 169 PHE H . 169 . HN 1 1
1612 1 1 1 1 168 ARG H . 168 . HN 1 1
1612 1 2 1 1 169 PHE QD . 169 . HD* 1 1
1613 1 1 1 1 168 ARG H . 168 . HN 1 1
1613 1 2 1 1 170 ILE H . 170 . HN 1 1
1614 1 1 1 1 168 ARG H . 168 . HN 1 1
1614 1 2 1 1 171 GLU QG . 171 . HG* 1 1
1615 1 1 1 1 168 ARG HA . 168 . HA 1 1
1615 1 2 1 1 168 ARG QD . 168 . HD* 1 1
1616 1 1 1 1 168 ARG HA . 168 . HA 1 1
1616 1 2 1 1 168 ARG HE . 168 . HE 1 1
1617 1 1 1 1 168 ARG HA . 168 . HA 1 1
1617 1 2 1 1 168 ARG QG . 168 . HG* 1 1
1618 1 1 1 1 168 ARG HA . 168 . HA 1 1
1618 1 2 1 1 169 PHE H . 169 . HN 1 1
1619 1 1 1 1 168 ARG QB . 168 . HB* 1 1
1619 1 2 1 1 168 ARG HE . 168 . HE 1 1
1620 1 1 1 1 168 ARG QB . 168 . HB* 1 1
1620 1 2 1 1 169 PHE H . 169 . HN 1 1
1621 1 1 1 1 169 PHE H . 169 . HN 1 1
1621 1 2 1 1 169 PHE QD . 169 . HD* 1 1
1622 1 1 1 1 169 PHE H . 169 . HN 1 1
1622 1 2 1 1 170 ILE H . 170 . HN 1 1
1623 1 1 1 1 169 PHE H . 169 . HN 1 1
1623 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1624 1 1 1 1 169 PHE HA . 169 . HA 1 1
1624 1 2 1 1 170 ILE H . 170 . HN 1 1
1625 1 1 1 1 169 PHE HA . 169 . HA 1 1
1625 1 2 1 1 172 GLN H . 172 . HN 1 1
1626 1 1 1 1 169 PHE QB . 169 . HB* 1 1
1626 1 2 1 1 170 ILE H . 170 . HN 1 1
1627 1 1 1 1 169 PHE QB . 169 . HB* 1 1
1627 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1628 1 1 1 1 169 PHE QD . 169 . HD* 1 1
1628 1 2 1 1 170 ILE H . 170 . HN 1 1
1629 1 1 1 1 170 ILE H . 170 . HN 1 1
1629 1 2 1 1 170 ILE HA . 170 . HA 1 1
1630 1 1 1 1 170 ILE H . 170 . HN 1 1
1630 1 2 1 1 170 ILE HB . 170 . HB 1 1
1631 1 1 1 1 170 ILE H . 170 . HN 1 1
1631 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1632 1 1 1 1 170 ILE H . 170 . HN 1 1
1632 1 2 1 1 170 ILE QG . 170 . HG1* 1 1
1633 1 1 1 1 170 ILE H . 170 . HN 1 1
1633 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1634 1 1 1 1 170 ILE H . 170 . HN 1 1
1634 1 2 1 1 171 GLU H . 171 . HN 1 1
1635 1 1 1 1 170 ILE HA . 170 . HA 1 1
1635 1 2 1 1 170 ILE QG . 170 . HG1* 1 1
1636 1 1 1 1 170 ILE HA . 170 . HA 1 1
1636 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1637 1 1 1 1 170 ILE HA . 170 . HA 1 1
1637 1 2 1 1 171 GLU H . 171 . HN 1 1
1638 1 1 1 1 170 ILE HA . 170 . HA 1 1
1638 1 2 1 1 172 GLN H . 172 . HN 1 1
1639 1 1 1 1 170 ILE HA . 170 . HA 1 1
1639 1 2 1 1 172 GLN QG . 172 . HG* 1 1
1640 1 1 1 1 170 ILE HB . 170 . HB 1 1
1640 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1641 1 1 1 1 170 ILE HB . 170 . HB 1 1
1641 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1642 1 1 1 1 170 ILE HB . 170 . HB 1 1
1642 1 2 1 1 171 GLU H . 171 . HN 1 1
1643 1 1 1 1 170 ILE QG . 170 . HG1* 1 1
1643 1 2 1 1 171 GLU H . 171 . HN 1 1
1644 1 1 1 1 170 ILE MG . 170 . HG2* 1 1
1644 1 2 1 1 171 GLU H . 171 . HN 1 1
1645 1 1 1 1 170 ILE MG . 170 . HG2* 1 1
1645 1 2 1 1 171 GLU HA . 171 . HA 1 1
1646 1 1 1 1 170 ILE MG . 170 . HG2* 1 1
1646 1 2 1 1 172 GLN H . 172 . HN 1 1
1647 1 1 1 1 171 GLU H . 171 . HN 1 1
1647 1 2 1 1 171 GLU HA . 171 . HA 1 1
1648 1 1 1 1 171 GLU H . 171 . HN 1 1
1648 1 2 1 1 171 GLU QB . 171 . HB* 1 1
1649 1 1 1 1 171 GLU H . 171 . HN 1 1
1649 1 2 1 1 171 GLU QG . 171 . HG* 1 1
1650 1 1 1 1 171 GLU H . 171 . HN 1 1
1650 1 2 1 1 172 GLN H . 172 . HN 1 1
1651 1 1 1 1 171 GLU HA . 171 . HA 1 1
1651 1 2 1 1 171 GLU QB . 171 . HB* 1 1
1652 1 1 1 1 171 GLU HA . 171 . HA 1 1
1652 1 2 1 1 171 GLU QG . 171 . HG* 1 1
1653 1 1 1 1 171 GLU HA . 171 . HA 1 1
1653 1 2 1 1 174 PHE QB . 174 . HB* 1 1
1654 1 1 1 1 171 GLU QB . 171 . HB* 1 1
1654 1 2 1 1 171 GLU QG . 171 . HG* 1 1
1655 1 1 1 1 171 GLU QB . 171 . HB* 1 1
1655 1 2 1 1 172 GLN H . 172 . HN 1 1
1656 1 1 1 1 172 GLN H . 172 . HN 1 1
1656 1 2 1 1 172 GLN HA . 172 . HA 1 1
1657 1 1 1 1 172 GLN H . 172 . HN 1 1
1657 1 2 1 1 172 GLN QB . 172 . HB* 1 1
1658 1 1 1 1 172 GLN H . 172 . HN 1 1
1658 1 2 1 1 172 GLN QG . 172 . HG* 1 1
1659 1 1 1 1 172 GLN H . 172 . HN 1 1
1659 1 2 1 1 173 GLU H . 173 . HN 1 1
1660 1 1 1 1 172 GLN HA . 172 . HA 1 1
1660 1 2 1 1 172 GLN QB . 172 . HB* 1 1
1661 1 1 1 1 172 GLN QB . 172 . HB* 1 1
1661 1 2 1 1 172 GLN QG . 172 . HG* 1 1
1662 1 1 1 1 172 GLN QB . 172 . HB* 1 1
1662 1 2 1 1 173 GLU H . 173 . HN 1 1
1663 1 1 1 1 174 PHE H . 174 . HN 1 1
1663 1 2 1 1 174 PHE QB . 174 . HB* 1 1
1664 1 1 1 1 174 PHE H . 174 . HN 1 1
1664 1 2 1 1 175 SER H . 175 . HN 1 1
1665 1 1 1 1 174 PHE QB . 174 . HB* 1 1
1665 1 2 1 1 174 PHE QD . 174 . HD* 1 1
1666 1 1 1 1 174 PHE QB . 174 . HB* 1 1
1666 1 2 1 1 175 SER H . 175 . HN 1 1
1667 1 1 1 1 174 PHE QD . 174 . HD* 1 1
1667 1 2 1 1 175 SER H . 175 . HN 1 1
1668 1 1 1 1 174 PHE QD . 174 . HD* 1 1
1668 1 2 1 1 175 SER HA . 175 . HA 1 1
1669 1 1 1 1 175 SER H . 175 . HN 1 1
1669 1 2 1 1 175 SER QB . 175 . HB* 1 1
1670 1 1 1 1 175 SER HA . 175 . HA 1 1
1670 1 2 1 1 176 ASP H . 176 . HN 1 1
1671 1 1 1 1 175 SER QB . 175 . HB* 1 1
1671 1 2 1 1 176 ASP H . 176 . HN 1 1
1672 1 1 1 1 175 SER QB . 175 . HB* 1 1
1672 1 2 1 1 177 GLU H . 177 . HN 1 1
1673 1 1 1 1 176 ASP H . 176 . HN 1 1
1673 1 2 1 1 176 ASP QB . 176 . HB* 1 1
1674 1 1 1 1 176 ASP H . 176 . HN 1 1
1674 1 2 1 1 177 GLU H . 177 . HN 1 1
1675 1 1 1 1 176 ASP QB . 176 . HB* 1 1
1675 1 2 1 1 177 GLU H . 177 . HN 1 1
1676 1 1 1 1 177 GLU H . 177 . HN 1 1
1676 1 2 1 1 177 GLU HA . 177 . HA 1 1
1677 1 1 1 1 177 GLU H . 177 . HN 1 1
1677 1 2 1 1 177 GLU QG . 177 . HG* 1 1
1678 1 1 1 1 177 GLU H . 177 . HN 1 1
1678 1 2 1 1 178 GLU H . 178 . HN 1 1
1679 1 1 1 1 177 GLU HA . 177 . HA 1 1
1679 1 2 1 1 177 GLU QB . 177 . HB* 1 1
1680 1 1 1 1 177 GLU HA . 177 . HA 1 1
1680 1 2 1 1 177 GLU QG . 177 . HG* 1 1
1681 1 1 1 1 177 GLU HA . 177 . HA 1 1
1681 1 2 1 1 178 GLU H . 178 . HN 1 1
1682 1 1 1 1 178 GLU H . 178 . HN 1 1
1682 1 2 1 1 178 GLU QB . 178 . HB* 1 1
1683 1 1 1 1 178 GLU QB . 178 . HB* 1 1
1683 1 2 1 1 178 GLU QG . 178 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 0.0 3.5 1 1
2 1 . . . . . 3.5 0.0 3.5 1 1
3 1 . . . . . 4.5 0.0 4.5 1 1
4 1 . . . . . 3.5 0.0 3.5 1 1
5 1 . . . . . 3.0 0.0 3.0 1 1
6 1 . . . . . 3.5 0.0 3.5 1 1
7 1 . . . . . 3.0 0.0 3.0 1 1
8 1 . . . . . 3.0 0.0 3.0 1 1
9 1 . . . . . 4.0 0.0 4.0 1 1
10 1 . . . . . 4.5 0.0 4.5 1 1
11 1 . . . . . 3.0 0.0 3.0 1 1
12 1 . . . . . 2.5 0.0 2.5 1 1
13 1 . . . . . 4.0 0.0 4.0 1 1
14 1 . . . . . 4.5 0.0 4.5 1 1
15 1 . . . . . 4.5 0.0 4.5 1 1
16 1 . . . . . 4.5 0.0 4.5 1 1
17 1 . . . . . 3.5 0.0 3.5 1 1
18 1 . . . . . 4.0 0.0 4.0 1 1
19 1 . . . . . 4.0 0.0 4.0 1 1
20 1 . . . . . 3.5 0.0 3.5 1 1
21 1 . . . . . 2.5 0.0 2.5 1 1
22 1 . . . . . 4.0 0.0 4.0 1 1
23 1 . . . . . 3.0 0.0 3.0 1 1
24 1 . . . . . . 0.0 3.0 1 1
25 1 . . . . . 3.0 0.0 3.0 1 1
26 1 . . . . . 4.0 0.0 4.0 1 1
27 1 . . . . . 3.0 0.0 3.0 1 1
28 1 . . . . . 2.5 0.0 2.5 1 1
29 1 . . . . . 2.5 0.0 2.5 1 1
30 1 . . . . . 3.5 0.0 3.5 1 1
31 1 . . . . . 2.5 0.0 2.5 1 1
32 1 . . . . . 4.0 0.0 4.0 1 1
33 1 . . . . . 3.0 0.0 3.0 1 1
34 1 . . . . . 3.0 0.0 3.0 1 1
35 1 . . . . . 2.5 0.0 2.5 1 1
36 1 . . . . . 4.5 0.0 4.5 1 1
37 1 . . . . . 3.0 0.0 3.0 1 1
38 1 . . . . . 2.5 0.0 2.5 1 1
39 1 . . . . . 3.0 0.0 3.0 1 1
40 1 . . . . . 2.5 0.0 2.5 1 1
41 1 . . . . . 3.5 0.0 3.5 1 1
42 1 . . . . . 3.0 0.0 3.0 1 1
43 1 . . . . . 3.0 0.0 3.0 1 1
44 1 . . . . . 3.0 0.0 3.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 3.0 0.0 3.0 1 1
47 1 . . . . . 3.5 0.0 3.5 1 1
48 1 . . . . . 3.5 0.0 3.5 1 1
49 1 . . . . . 3.0 0.0 3.0 1 1
50 1 . . . . . 3.0 0.0 3.0 1 1
51 1 . . . . . 3.5 0.0 3.5 1 1
52 1 . . . . . 3.0 0.0 3.0 1 1
53 1 . . . . . 2.5 0.0 2.5 1 1
54 1 . . . . . 3.5 0.0 3.5 1 1
55 1 . . . . . 2.5 0.0 2.5 1 1
56 1 . . . . . 4.5 0.0 4.5 1 1
57 1 . . . . . 2.5 0.0 2.5 1 1
58 1 . . . . . 4.5 0.0 4.5 1 1
59 1 . . . . . 3.0 0.0 3.0 1 1
60 1 . . . . . 4.0 0.0 4.0 1 1
61 1 . . . . . 3.5 0.0 3.5 1 1
62 1 . . . . . 4.0 0.0 4.0 1 1
63 1 . . . . . 3.0 0.0 3.0 1 1
64 1 . . . . . 3.0 0.0 3.0 1 1
65 1 . . . . . 2.5 0.0 2.5 1 1
66 1 . . . . . 4.0 0.0 4.0 1 1
67 1 . . . . . 4.0 0.0 4.0 1 1
68 1 . . . . . 3.0 0.0 3.0 1 1
69 1 . . . . . 2.5 0.0 2.5 1 1
70 1 . . . . . 3.5 0.0 3.5 1 1
71 1 . . . . . 4.0 0.0 4.0 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 3.0 0.0 3.0 1 1
74 1 . . . . . 2.5 0.0 2.5 1 1
75 1 . . . . . 3.5 0.0 3.5 1 1
76 1 . . . . . 4.5 0.0 4.5 1 1
77 1 . . . . . 3.0 0.0 3.0 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 4.5 0.0 4.5 1 1
80 1 . . . . . 4.5 0.0 4.5 1 1
81 1 . . . . . 4.0 0.0 4.0 1 1
82 1 . . . . . 3.5 0.0 3.5 1 1
83 1 . . . . . 3.5 0.0 3.5 1 1
84 1 . . . . . 4.0 0.0 4.0 1 1
85 1 . . . . . 4.0 0.0 4.0 1 1
86 1 . . . . . 3.5 0.0 3.5 1 1
87 1 . . . . . 4.0 0.0 4.0 1 1
88 1 . . . . . 4.0 0.0 4.0 1 1
89 1 . . . . . 2.5 0.0 2.5 1 1
90 1 . . . . . 3.0 0.0 3.0 1 1
91 1 . . . . . 4.5 0.0 4.5 1 1
92 1 . . . . . 4.5 0.0 4.5 1 1
93 1 . . . . . 3.0 0.0 3.0 1 1
94 1 . . . . . 3.5 0.0 3.5 1 1
95 1 . . . . . 3.0 0.0 3.0 1 1
96 1 . . . . . 4.5 0.0 4.5 1 1
97 1 . . . . . 4.0 0.0 4.0 1 1
98 1 . . . . . 3.5 0.0 3.5 1 1
99 1 . . . . . 3.0 0.0 3.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 3.5 0.0 3.5 1 1
102 1 . . . . . 4.5 0.0 4.5 1 1
103 1 . . . . . 4.0 0.0 4.0 1 1
104 1 . . . . . 4.5 0.0 4.5 1 1
105 1 . . . . . 3.5 0.0 3.5 1 1
106 1 . . . . . 4.0 0.0 4.0 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 3.5 0.0 3.5 1 1
109 1 . . . . . 4.5 0.0 4.5 1 1
110 1 . . . . . 4.5 0.0 4.5 1 1
111 1 . . . . . 4.0 0.0 4.0 1 1
112 1 . . . . . 4.5 0.0 4.5 1 1
113 1 . . . . . 4.5 0.0 4.5 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 4.5 0.0 4.5 1 1
116 1 . . . . . 4.5 0.0 4.5 1 1
117 1 . . . . . 4.5 0.0 4.5 1 1
118 1 . . . . . 4.0 0.0 4.0 1 1
119 1 . . . . . 3.0 0.0 3.0 1 1
120 1 . . . . . 3.5 0.0 3.5 1 1
121 1 . . . . . 4.5 0.0 4.5 1 1
122 1 . . . . . 4.5 0.0 4.5 1 1
123 1 . . . . . 4.5 0.0 4.5 1 1
124 1 . . . . . 4.5 0.0 4.5 1 1
125 1 . . . . . 4.0 0.0 4.0 1 1
126 1 . . . . . 4.5 0.0 4.5 1 1
127 1 . . . . . 4.0 0.0 4.0 1 1
128 1 . . . . . 3.5 0.0 3.5 1 1
129 1 . . . . . 4.0 0.0 4.0 1 1
130 1 . . . . . 4.0 0.0 4.0 1 1
131 1 . . . . . 3.0 0.0 3.0 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 4.5 0.0 4.5 1 1
134 1 . . . . . 4.5 0.0 4.5 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 4.5 0.0 4.5 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 4.0 0.0 4.0 1 1
139 1 . . . . . 3.0 0.0 3.0 1 1
140 1 . . . . . 3.5 0.0 3.5 1 1
141 1 . . . . . 4.5 0.0 4.5 1 1
142 1 . . . . . 4.5 0.0 4.5 1 1
143 1 . . . . . 4.5 0.0 4.5 1 1
144 1 . . . . . 4.0 0.0 4.0 1 1
145 1 . . . . . 4.5 0.0 4.5 1 1
146 1 . . . . . 2.5 0.0 2.5 1 1
147 1 . . . . . 4.5 0.0 4.5 1 1
148 1 . . . . . 4.0 0.0 4.0 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 4.0 0.0 4.0 1 1
151 1 . . . . . 4.0 0.0 4.0 1 1
152 1 . . . . . 4.5 0.0 4.5 1 1
153 1 . . . . . 2.5 0.0 2.5 1 1
154 1 . . . . . 4.0 0.0 4.0 1 1
155 1 . . . . . 4.5 0.0 4.5 1 1
156 1 . . . . . 3.0 0.0 3.0 1 1
157 1 . . . . . 3.0 0.0 3.0 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 3.5 0.0 3.5 1 1
160 1 . . . . . 4.5 0.0 4.5 1 1
161 1 . . . . . 4.0 0.0 4.0 1 1
162 1 . . . . . 4.5 0.0 4.5 1 1
163 1 . . . . . 4.5 0.0 4.5 1 1
164 1 . . . . . 3.0 0.0 3.0 1 1
165 1 . . . . . 4.0 0.0 4.0 1 1
166 1 . . . . . 4.5 0.0 4.5 1 1
167 1 . . . . . 4.0 0.0 4.0 1 1
168 1 . . . . . 4.0 0.0 4.0 1 1
169 1 . . . . . 4.0 0.0 4.0 1 1
170 1 . . . . . 3.5 0.0 3.5 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 4.0 0.0 4.0 1 1
173 1 . . . . . 3.0 0.0 3.0 1 1
174 1 . . . . . 3.5 0.0 3.5 1 1
175 1 . . . . . 4.5 0.0 4.5 1 1
176 1 . . . . . 3.0 0.0 3.0 1 1
177 1 . . . . . 3.0 0.0 3.0 1 1
178 1 . . . . . 4.5 0.0 4.5 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 4.5 0.0 4.5 1 1
181 1 . . . . . 3.5 0.0 3.5 1 1
182 1 . . . . . 4.0 0.0 4.0 1 1
183 1 . . . . . 2.5 0.0 2.5 1 1
184 1 . . . . . 4.0 0.0 4.0 1 1
185 1 . . . . . 3.5 0.0 3.5 1 1
186 1 . . . . . 3.0 0.0 3.0 1 1
187 1 . . . . . 3.0 0.0 3.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 3.5 0.0 3.5 1 1
190 1 . . . . . 3.0 0.0 3.0 1 1
191 1 . . . . . 4.0 0.0 4.0 1 1
192 1 . . . . . 4.5 0.0 4.5 1 1
193 1 . . . . . 4.5 0.0 4.5 1 1
194 1 . . . . . 4.0 0.0 4.0 1 1
195 1 . . . . . 4.5 0.0 4.5 1 1
196 1 . . . . . 3.0 0.0 3.0 1 1
197 1 . . . . . . 0.0 4.0 1 1
198 1 . . . . . 4.5 0.0 4.5 1 1
199 1 . . . . . 4.5 0.0 4.5 1 1
200 1 . . . . . 3.5 0.0 3.5 1 1
201 1 . . . . . 3.5 0.0 3.5 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 4.0 0.0 4.0 1 1
204 1 . . . . . 4.5 0.0 4.5 1 1
205 1 . . . . . 3.5 0.0 3.5 1 1
206 1 . . . . . 3.5 0.0 3.5 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 3.5 0.0 3.5 1 1
209 1 . . . . . 3.5 0.0 3.5 1 1
210 1 . . . . . 2.5 0.0 2.5 1 1
211 1 . . . . . 4.5 0.0 4.5 1 1
212 1 . . . . . 2.5 0.0 2.5 1 1
213 1 . . . . . 3.5 0.0 3.5 1 1
214 1 . . . . . 3.5 0.0 3.5 1 1
215 1 . . . . . 4.5 0.0 4.5 1 1
216 1 . . . . . 3.0 0.0 3.0 1 1
217 1 . . . . . 4.0 0.0 4.0 1 1
218 1 . . . . . 4.5 0.0 4.5 1 1
219 1 . . . . . 3.5 0.0 3.5 1 1
220 1 . . . . . 3.5 0.0 3.5 1 1
221 1 . . . . . 4.0 0.0 4.0 1 1
222 1 . . . . . 4.0 0.0 4.0 1 1
223 1 . . . . . 4.0 0.0 4.0 1 1
224 1 . . . . . 4.5 0.0 4.5 1 1
225 1 . . . . . 4.0 0.0 4.0 1 1
226 1 . . . . . 3.0 0.0 3.0 1 1
227 1 . . . . . 3.0 0.0 3.0 1 1
228 1 . . . . . 3.0 0.0 3.0 1 1
229 1 . . . . . 4.5 0.0 4.5 1 1
230 1 . . . . . 4.5 0.0 4.5 1 1
231 1 . . . . . 4.5 0.0 4.5 1 1
232 1 . . . . . 3.5 0.0 3.5 1 1
233 1 . . . . . 2.5 0.0 2.5 1 1
234 1 . . . . . 3.0 0.0 3.0 1 1
235 1 . . . . . 4.0 0.0 4.0 1 1
236 1 . . . . . 3.0 0.0 3.0 1 1
237 1 . . . . . 4.0 0.0 4.0 1 1
238 1 . . . . . 3.0 0.0 3.0 1 1
239 1 . . . . . 2.5 0.0 2.5 1 1
240 1 . . . . . 4.5 0.0 4.5 1 1
241 1 . . . . . 4.5 0.0 4.5 1 1
242 1 . . . . . 4.5 0.0 4.5 1 1
243 1 . . . . . 4.0 0.0 4.0 1 1
244 1 . . . . . 3.5 0.0 3.5 1 1
245 1 . . . . . 4.5 0.0 4.5 1 1
246 1 . . . . . 4.5 0.0 4.5 1 1
247 1 . . . . . 3.5 0.0 3.5 1 1
248 1 . . . . . 4.5 0.0 4.5 1 1
249 1 . . . . . 3.5 0.0 3.5 1 1
250 1 . . . . . 4.5 0.0 4.5 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 3.5 0.0 3.5 1 1
253 1 . . . . . 4.5 0.0 4.5 1 1
254 1 . . . . . 3.5 0.0 3.5 1 1
255 1 . . . . . 3.0 0.0 3.0 1 1
256 1 . . . . . 4.0 0.0 4.0 1 1
257 1 . . . . . 4.5 0.0 4.5 1 1
258 1 . . . . . 3.5 0.0 3.5 1 1
259 1 . . . . . 3.5 0.0 3.5 1 1
260 1 . . . . . 4.5 0.0 4.5 1 1
261 1 . . . . . 4.5 0.0 4.5 1 1
262 1 . . . . . 3.5 0.0 3.5 1 1
263 1 . . . . . 3.0 0.0 3.0 1 1
264 1 . . . . . 4.5 0.0 4.5 1 1
265 1 . . . . . 4.0 0.0 4.0 1 1
266 1 . . . . . 4.0 0.0 4.0 1 1
267 1 . . . . . 3.5 0.0 3.5 1 1
268 1 . . . . . . 0.0 3.0 1 1
269 1 . . . . . 4.0 0.0 4.0 1 1
270 1 . . . . . 4.5 0.0 4.5 1 1
271 1 . . . . . 2.5 0.0 2.5 1 1
272 1 . . . . . 2.5 0.0 2.5 1 1
273 1 . . . . . 2.5 0.0 2.5 1 1
274 1 . . . . . 4.5 0.0 4.5 1 1
275 1 . . . . . 3.0 0.0 3.0 1 1
276 1 . . . . . 4.0 0.0 4.0 1 1
277 1 . . . . . 3.0 0.0 3.0 1 1
278 1 . . . . . 3.0 0.0 3.0 1 1
279 1 . . . . . 4.5 0.0 4.5 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 3.0 0.0 3.0 1 1
282 1 . . . . . 3.0 0.0 3.0 1 1
283 1 . . . . . 3.0 0.0 3.0 1 1
284 1 . . . . . 3.0 0.0 3.0 1 1
285 1 . . . . . 2.5 0.0 2.5 1 1
286 1 . . . . . 2.5 0.0 2.5 1 1
287 1 . . . . . 3.5 0.0 3.5 1 1
288 1 . . . . . 3.5 0.0 3.5 1 1
289 1 . . . . . 3.5 0.0 3.5 1 1
290 1 . . . . . 4.0 0.0 4.0 1 1
291 1 . . . . . 4.5 0.0 4.5 1 1
292 1 . . . . . 3.0 0.0 3.0 1 1
293 1 . . . . . 3.0 0.0 3.0 1 1
294 1 . . . . . 3.5 0.0 3.5 1 1
295 1 . . . . . 4.5 0.0 4.5 1 1
296 1 . . . . . 3.5 0.0 3.5 1 1
297 1 . . . . . 3.5 0.0 3.5 1 1
298 1 . . . . . 5.0 0.0 5.0 1 1
299 1 . . . . . 4.0 0.0 4.0 1 1
300 1 . . . . . 4.5 0.0 4.5 1 1
301 1 . . . . . 4.0 0.0 4.0 1 1
302 1 . . . . . 3.5 0.0 3.5 1 1
303 1 . . . . . 3.5 0.0 3.5 1 1
304 1 . . . . . 4.0 0.0 4.0 1 1
305 1 . . . . . 4.0 0.0 4.0 1 1
306 1 . . . . . 4.5 0.0 4.5 1 1
307 1 . . . . . 4.5 0.0 4.5 1 1
308 1 . . . . . 3.5 0.0 3.5 1 1
309 1 . . . . . 3.5 0.0 3.5 1 1
310 1 . . . . . 4.0 0.0 4.0 1 1
311 1 . . . . . 3.0 0.0 3.0 1 1
312 1 . . . . . 4.0 0.0 4.0 1 1
313 1 . . . . . 3.0 0.0 3.0 1 1
314 1 . . . . . 3.0 0.0 3.0 1 1
315 1 . . . . . 3.5 0.0 3.5 1 1
316 1 . . . . . 4.0 0.0 4.0 1 1
317 1 . . . . . 4.5 0.0 4.5 1 1
318 1 . . . . . 4.5 0.0 4.5 1 1
319 1 . . . . . 2.5 0.0 2.5 1 1
320 1 . . . . . 3.0 0.0 3.0 1 1
321 1 . . . . . 4.5 0.0 4.5 1 1
322 1 . . . . . 4.0 0.0 4.0 1 1
323 1 . . . . . 4.5 0.0 4.5 1 1
324 1 . . . . . 3.0 0.0 3.0 1 1
325 1 . . . . . 4.0 0.0 4.0 1 1
326 1 . . . . . 4.0 0.0 4.0 1 1
327 1 . . . . . 2.5 0.0 2.5 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 4.0 0.0 4.0 1 1
330 1 . . . . . 3.5 0.0 3.5 1 1
331 1 . . . . . 4.5 0.0 4.5 1 1
332 1 . . . . . 4.5 0.0 4.5 1 1
333 1 . . . . . 4.5 0.0 4.5 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 5.0 0.0 5.0 1 1
336 1 . . . . . 4.5 0.0 4.5 1 1
337 1 . . . . . 4.5 0.0 4.5 1 1
338 1 . . . . . 3.5 0.0 3.5 1 1
339 1 . . . . . 4.0 0.0 4.0 1 1
340 1 . . . . . 3.5 0.0 3.5 1 1
341 1 . . . . . 4.0 0.0 4.0 1 1
342 1 . . . . . 4.0 0.0 4.0 1 1
343 1 . . . . . 3.0 0.0 3.0 1 1
344 1 . . . . . 5.0 0.0 5.0 1 1
345 1 . . . . . 4.5 0.0 4.5 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 4.5 0.0 4.5 1 1
348 1 . . . . . 5.0 0.0 5.0 1 1
349 1 . . . . . 3.5 0.0 3.5 1 1
350 1 . . . . . 4.5 0.0 4.5 1 1
351 1 . . . . . 4.0 0.0 4.0 1 1
352 1 . . . . . 3.0 0.0 3.0 1 1
353 1 . . . . . 3.5 0.0 3.5 1 1
354 1 . . . . . 3.5 0.0 3.5 1 1
355 1 . . . . . 4.5 0.0 4.5 1 1
356 1 . . . . . 4.5 0.0 4.5 1 1
357 1 . . . . . 4.0 0.0 4.0 1 1
358 1 . . . . . 4.0 0.0 4.0 1 1
359 1 . . . . . 4.0 0.0 4.0 1 1
360 1 . . . . . 4.0 0.0 4.0 1 1
361 1 . . . . . 3.0 0.0 3.0 1 1
362 1 . . . . . 2.5 0.0 2.5 1 1
363 1 . . . . . 3.5 0.0 3.5 1 1
364 1 . . . . . 3.0 0.0 3.0 1 1
365 1 . . . . . 4.5 0.0 4.5 1 1
366 1 . . . . . 3.0 0.0 3.0 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 4.0 0.0 4.0 1 1
369 1 . . . . . 3.5 0.0 3.5 1 1
370 1 . . . . . 4.5 0.0 4.5 1 1
371 1 . . . . . 3.5 0.0 3.5 1 1
372 1 . . . . . 4.5 0.0 4.5 1 1
373 1 . . . . . 3.0 0.0 3.0 1 1
374 1 . . . . . 4.0 0.0 4.0 1 1
375 1 . . . . . 4.5 0.0 4.5 1 1
376 1 . . . . . 4.0 0.0 4.0 1 1
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783 1 . . . . . 3.5 0.0 3.5 1 1
784 1 . . . . . 4.5 0.0 4.5 1 1
785 1 . . . . . 4.5 0.0 4.5 1 1
786 1 . . . . . 4.5 0.0 4.5 1 1
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792 1 . . . . . 3.5 0.0 3.5 1 1
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802 1 . . . . . 2.5 0.0 2.5 1 1
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816 1 . . . . . 4.5 0.0 4.5 1 1
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818 1 . . . . . 4.5 0.0 4.5 1 1
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820 1 . . . . . 4.5 0.0 4.5 1 1
821 1 . . . . . 4.5 0.0 4.5 1 1
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824 1 . . . . . 4.5 0.0 4.5 1 1
825 1 . . . . . 4.5 0.0 4.5 1 1
826 1 . . . . . 3.5 0.0 3.5 1 1
827 1 . . . . . 3.0 0.0 3.0 1 1
828 1 . . . . . 2.5 0.0 2.5 1 1
829 1 . . . . . 3.5 0.0 3.5 1 1
830 1 . . . . . 4.5 0.0 4.5 1 1
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832 1 . . . . . 2.5 0.0 2.5 1 1
833 1 . . . . . 3.0 0.0 3.0 1 1
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835 1 . . . . . 2.5 0.0 2.5 1 1
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837 1 . . . . . 3.0 0.0 3.0 1 1
838 1 . . . . . 2.5 0.0 2.5 1 1
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840 1 . . . . . 3.0 0.0 3.0 1 1
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842 1 . . . . . 4.5 0.0 4.5 1 1
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846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 4.5 0.0 4.5 1 1
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849 1 . . . . . 4.5 0.0 4.5 1 1
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851 1 . . . . . 4.5 0.0 4.5 1 1
852 1 . . . . . 2.5 0.0 2.5 1 1
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860 1 . . . . . 2.5 0.0 2.5 1 1
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862 1 . . . . . 3.0 0.0 3.0 1 1
863 1 . . . . . 3.0 0.0 3.0 1 1
864 1 . . . . . 4.0 0.0 4.0 1 1
865 1 . . . . . 3.5 0.0 3.5 1 1
866 1 . . . . . 4.0 0.0 4.0 1 1
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875 1 . . . . . 2.5 0.0 2.5 1 1
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878 1 . . . . . 4.5 0.0 4.5 1 1
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880 1 . . . . . 4.5 0.0 4.5 1 1
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891 1 . . . . . 2.5 0.0 2.5 1 1
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893 1 . . . . . 4.5 0.0 4.5 1 1
894 1 . . . . . 4.5 0.0 4.5 1 1
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900 1 . . . . . 3.5 0.0 3.5 1 1
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915 1 . . . . . 3.5 0.0 3.5 1 1
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919 1 . . . . . 3.5 0.0 3.5 1 1
920 1 . . . . . 4.0 0.0 4.0 1 1
921 1 . . . . . 3.5 0.0 3.5 1 1
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923 1 . . . . . 3.0 0.0 3.0 1 1
924 1 . . . . . 4.0 0.0 4.0 1 1
925 1 . . . . . 4.5 0.0 4.5 1 1
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927 1 . . . . . 4.5 0.0 4.5 1 1
928 1 . . . . . 5.5 0.0 5.5 1 1
929 1 . . . . . . 0.0 4.5 1 1
930 1 . . . . . 5.0 0.0 5.0 1 1
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937 1 . . . . . 4.0 0.0 4.0 1 1
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940 1 . . . . . 4.0 0.0 4.0 1 1
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950 1 . . . . . 4.5 0.0 4.5 1 1
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967 1 . . . . . 4.5 0.0 4.5 1 1
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970 1 . . . . . 4.5 0.0 4.5 1 1
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978 1 . . . . . 3.0 0.0 3.0 1 1
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980 1 . . . . . 4.5 0.0 4.5 1 1
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986 1 . . . . . 2.5 0.0 2.5 1 1
987 1 . . . . . 2.5 0.0 2.5 1 1
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990 1 . . . . . 2.5 0.0 2.5 1 1
991 1 . . . . . 3.0 0.0 3.0 1 1
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997 1 . . . . . 3.5 0.0 3.5 1 1
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1000 1 . . . . . 4.0 0.0 4.0 1 1
1001 1 . . . . . 3.0 0.0 3.0 1 1
1002 1 . . . . . 4.0 0.0 4.0 1 1
1003 1 . . . . . 4.5 0.0 4.5 1 1
1004 1 . . . . . 4.0 0.0 4.0 1 1
1005 1 . . . . . 4.5 0.0 4.5 1 1
1006 1 . . . . . 3.5 0.0 3.5 1 1
1007 1 . . . . . 3.0 0.0 3.0 1 1
1008 1 . . . . . 4.5 0.0 4.5 1 1
1009 1 . . . . . 4.0 0.0 4.0 1 1
1010 1 . . . . . 2.5 0.0 2.5 1 1
1011 1 . . . . . 3.5 0.0 3.5 1 1
1012 1 . . . . . 2.5 0.0 2.5 1 1
1013 1 . . . . . 5.5 0.0 5.5 1 1
1014 1 . . . . . 3.5 0.0 3.5 1 1
1015 1 . . . . . 3.5 0.0 3.5 1 1
1016 1 . . . . . 4.0 0.0 4.0 1 1
1017 1 . . . . . 4.5 0.0 4.5 1 1
1018 1 . . . . . 3.0 0.0 3.0 1 1
1019 1 . . . . . 4.5 0.0 4.5 1 1
1020 1 . . . . . 3.0 0.0 3.0 1 1
1021 1 . . . . . 4.0 0.0 4.0 1 1
1022 1 . . . . . 5.0 0.0 5.0 1 1
1023 1 . . . . . 4.5 0.0 4.5 1 1
1024 1 . . . . . 4.0 0.0 4.0 1 1
1025 1 . . . . . 4.5 0.0 4.5 1 1
1026 1 . . . . . 4.5 0.0 4.5 1 1
1027 1 . . . . . 4.0 0.0 4.0 1 1
1028 1 . . . . . 4.0 0.0 4.0 1 1
1029 1 . . . . . 4.5 0.0 4.5 1 1
1030 1 . . . . . 4.5 0.0 4.5 1 1
1031 1 . . . . . 4.0 0.0 4.0 1 1
1032 1 . . . . . 4.5 0.0 4.5 1 1
1033 1 . . . . . 4.0 0.0 4.0 1 1
1034 1 . . . . . 4.5 0.0 4.5 1 1
1035 1 . . . . . 4.5 0.0 4.5 1 1
1036 1 . . . . . 4.5 0.0 4.5 1 1
1037 1 . . . . . 4.5 0.0 4.5 1 1
1038 1 . . . . . 3.0 0.0 3.0 1 1
1039 1 . . . . . 4.0 0.0 4.0 1 1
1040 1 . . . . . 4.0 0.0 4.0 1 1
1041 1 . . . . . 4.0 0.0 4.0 1 1
1042 1 . . . . . 4.5 0.0 4.5 1 1
1043 1 . . . . . 4.0 0.0 4.0 1 1
1044 1 . . . . . 4.5 0.0 4.5 1 1
1045 1 . . . . . 4.0 0.0 4.0 1 1
1046 1 . . . . . 4.0 0.0 4.0 1 1
1047 1 . . . . . 4.0 0.0 4.0 1 1
1048 1 . . . . . 4.5 0.0 4.5 1 1
1049 1 . . . . . 4.5 0.0 4.5 1 1
1050 1 . . . . . 3.0 0.0 3.0 1 1
1051 1 . . . . . 4.5 0.0 4.5 1 1
1052 1 . . . . . 5.5 0.0 5.5 1 1
1053 1 . . . . . 4.0 0.0 4.0 1 1
1054 1 . . . . . 4.0 0.0 4.0 1 1
1055 1 . . . . . 5.0 0.0 5.0 1 1
1056 1 . . . . . 5.0 0.0 5.0 1 1
1057 1 . . . . . 3.5 0.0 3.5 1 1
1058 1 . . . . . 3.5 0.0 3.5 1 1
1059 1 . . . . . 4.5 0.0 4.5 1 1
1060 1 . . . . . 4.5 0.0 4.5 1 1
1061 1 . . . . . 4.5 0.0 4.5 1 1
1062 1 . . . . . 4.5 0.0 4.5 1 1
1063 1 . . . . . 3.5 0.0 3.5 1 1
1064 1 . . . . . 4.5 0.0 4.5 1 1
1065 1 . . . . . 3.5 0.0 3.5 1 1
1066 1 . . . . . 3.5 0.0 3.5 1 1
1067 1 . . . . . 4.0 0.0 4.0 1 1
1068 1 . . . . . 3.5 0.0 3.5 1 1
1069 1 . . . . . 3.5 0.0 3.5 1 1
1070 1 . . . . . 3.0 0.0 3.0 1 1
1071 1 . . . . . 3.0 0.0 3.0 1 1
1072 1 . . . . . 4.0 0.0 4.0 1 1
1073 1 . . . . . 4.5 0.0 4.5 1 1
1074 1 . . . . . 3.0 0.0 3.0 1 1
1075 1 . . . . . 4.5 0.0 4.5 1 1
1076 1 . . . . . 2.5 0.0 2.5 1 1
1077 1 . . . . . 3.5 0.0 3.5 1 1
1078 1 . . . . . 4.0 0.0 4.0 1 1
1079 1 . . . . . 3.0 0.0 3.0 1 1
1080 1 . . . . . 3.5 0.0 3.5 1 1
1081 1 . . . . . 3.0 0.0 3.0 1 1
1082 1 . . . . . 3.5 0.0 3.5 1 1
1083 1 . . . . . 3.5 0.0 3.5 1 1
1084 1 . . . . . 4.5 0.0 4.5 1 1
1085 1 . . . . . . 0.0 2.5 1 1
1086 1 . . . . . 3.5 0.0 3.5 1 1
1087 1 . . . . . 4.5 0.0 4.5 1 1
1088 1 . . . . . 4.0 0.0 4.0 1 1
1089 1 . . . . . 3.5 0.0 3.5 1 1
1090 1 . . . . . 3.5 0.0 3.5 1 1
1091 1 . . . . . 4.5 0.0 4.5 1 1
1092 1 . . . . . 4.0 0.0 4.0 1 1
1093 1 . . . . . 3.5 0.0 3.5 1 1
1094 1 . . . . . 4.0 0.0 4.0 1 1
1095 1 . . . . . 3.5 0.0 3.5 1 1
1096 1 . . . . . 4.0 0.0 4.0 1 1
1097 1 . . . . . 5.0 0.0 5.0 1 1
1098 1 . . . . . 3.5 0.0 3.5 1 1
1099 1 . . . . . 3.5 0.0 3.5 1 1
1100 1 . . . . . 4.0 0.0 4.0 1 1
1101 1 . . . . . 4.0 0.0 4.0 1 1
1102 1 . . . . . 4.5 0.0 4.5 1 1
1103 1 . . . . . 4.5 0.0 4.5 1 1
1104 1 . . . . . 4.5 0.0 4.5 1 1
1105 1 . . . . . 5.0 0.0 5.0 1 1
1106 1 . . . . . 4.5 0.0 4.5 1 1
1107 1 . . . . . 4.5 0.0 4.5 1 1
1108 1 . . . . . 3.5 0.0 3.5 1 1
1109 1 . . . . . 3.0 0.0 3.0 1 1
1110 1 . . . . . 5.5 0.0 5.5 1 1
1111 1 . . . . . 4.5 0.0 4.5 1 1
1112 1 . . . . . 3.0 0.0 3.0 1 1
1113 1 . . . . . 4.0 0.0 4.0 1 1
1114 1 . . . . . 3.5 0.0 3.5 1 1
1115 1 . . . . . 4.5 0.0 4.5 1 1
1116 1 . . . . . 4.5 0.0 4.5 1 1
1117 1 . . . . . 3.5 0.0 3.5 1 1
1118 1 . . . . . 3.0 0.0 3.0 1 1
1119 1 . . . . . 5.0 0.0 5.0 1 1
1120 1 . . . . . 3.0 0.0 3.0 1 1
1121 1 . . . . . 4.5 0.0 4.5 1 1
1122 1 . . . . . 4.5 0.0 4.5 1 1
1123 1 . . . . . 3.5 0.0 3.5 1 1
1124 1 . . . . . 4.5 0.0 4.5 1 1
1125 1 . . . . . 4.0 0.0 4.0 1 1
1126 1 . . . . . 4.0 0.0 4.0 1 1
1127 1 . . . . . 4.5 0.0 4.5 1 1
1128 1 . . . . . 4.5 0.0 4.5 1 1
1129 1 . . . . . 4.5 0.0 4.5 1 1
1130 1 . . . . . 4.0 0.0 4.0 1 1
1131 1 . . . . . 3.5 0.0 3.5 1 1
1132 1 . . . . . 4.5 0.0 4.5 1 1
1133 1 . . . . . 4.5 0.0 4.5 1 1
1134 1 . . . . . 4.0 0.0 4.0 1 1
1135 1 . . . . . . 0.0 3.5 1 1
1136 1 . . . . . 4.0 0.0 4.0 1 1
1137 1 . . . . . 4.0 0.0 4.0 1 1
1138 1 . . . . . 3.5 0.0 3.5 1 1
1139 1 . . . . . 4.0 0.0 4.0 1 1
1140 1 . . . . . 3.5 0.0 3.5 1 1
1141 1 . . . . . 4.0 0.0 4.0 1 1
1142 1 . . . . . 3.5 0.0 3.5 1 1
1143 1 . . . . . 3.0 0.0 3.0 1 1
1144 1 . . . . . 4.5 0.0 4.5 1 1
1145 1 . . . . . 3.0 0.0 3.0 1 1
1146 1 . . . . . 4.0 0.0 4.0 1 1
1147 1 . . . . . 5.0 0.0 5.0 1 1
1148 1 . . . . . 3.5 0.0 3.5 1 1
1149 1 . . . . . 3.5 0.0 3.5 1 1
1150 1 . . . . . 3.5 0.0 3.5 1 1
1151 1 . . . . . 4.0 0.0 4.0 1 1
1152 1 . . . . . 3.0 0.0 3.0 1 1
1153 1 . . . . . 3.5 0.0 3.5 1 1
1154 1 . . . . . 4.0 0.0 4.0 1 1
1155 1 . . . . . 4.0 0.0 4.0 1 1
1156 1 . . . . . 4.5 0.0 4.5 1 1
1157 1 . . . . . 4.0 0.0 4.0 1 1
1158 1 . . . . . 2.5 0.0 2.5 1 1
1159 1 . . . . . 4.0 0.0 4.0 1 1
1160 1 . . . . . 4.5 0.0 4.5 1 1
1161 1 . . . . . 3.5 0.0 3.5 1 1
1162 1 . . . . . 4.5 0.0 4.5 1 1
1163 1 . . . . . 3.5 0.0 3.5 1 1
1164 1 . . . . . 3.5 0.0 3.5 1 1
1165 1 . . . . . 4.0 0.0 4.0 1 1
1166 1 . . . . . 3.5 0.0 3.5 1 1
1167 1 . . . . . 4.0 0.0 4.0 1 1
1168 1 . . . . . 3.5 0.0 3.5 1 1
1169 1 . . . . . 5.0 0.0 5.0 1 1
1170 1 . . . . . 3.0 0.0 3.0 1 1
1171 1 . . . . . 4.0 0.0 4.0 1 1
1172 1 . . . . . 4.0 0.0 4.0 1 1
1173 1 . . . . . 4.5 0.0 4.5 1 1
1174 1 . . . . . 4.5 0.0 4.5 1 1
1175 1 . . . . . 3.5 0.0 3.5 1 1
1176 1 . . . . . 4.5 0.0 4.5 1 1
1177 1 . . . . . 4.5 0.0 4.5 1 1
1178 1 . . . . . 3.5 0.0 3.5 1 1
1179 1 . . . . . 4.0 0.0 4.0 1 1
1180 1 . . . . . 4.0 0.0 4.0 1 1
1181 1 . . . . . 3.5 0.0 3.5 1 1
1182 1 . . . . . 4.5 0.0 4.5 1 1
1183 1 . . . . . 5.0 0.0 5.0 1 1
1184 1 . . . . . 4.5 0.0 4.5 1 1
1185 1 . . . . . 3.0 0.0 3.0 1 1
1186 1 . . . . . 4.0 0.0 4.0 1 1
1187 1 . . . . . 3.5 0.0 3.5 1 1
1188 1 . . . . . 5.5 0.0 5.5 1 1
1189 1 . . . . . 4.5 0.0 4.5 1 1
1190 1 . . . . . 3.5 0.0 3.5 1 1
1191 1 . . . . . 4.0 0.0 4.0 1 1
1192 1 . . . . . 4.5 0.0 4.5 1 1
1193 1 . . . . . 3.5 0.0 3.5 1 1
1194 1 . . . . . 3.5 0.0 3.5 1 1
1195 1 . . . . . 3.0 0.0 3.0 1 1
1196 1 . . . . . 4.5 0.0 4.5 1 1
1197 1 . . . . . 3.5 0.0 3.5 1 1
1198 1 . . . . . 3.5 0.0 3.5 1 1
1199 1 . . . . . 4.0 0.0 4.0 1 1
1200 1 . . . . . 4.0 0.0 4.0 1 1
1201 1 . . . . . 5.0 0.0 5.0 1 1
1202 1 . . . . . 3.0 0.0 3.0 1 1
1203 1 . . . . . 4.0 0.0 4.0 1 1
1204 1 . . . . . 4.5 0.0 4.5 1 1
1205 1 . . . . . 3.5 0.0 3.5 1 1
1206 1 . . . . . 3.5 0.0 3.5 1 1
1207 1 . . . . . 4.5 0.0 4.5 1 1
1208 1 . . . . . 4.5 0.0 4.5 1 1
1209 1 . . . . . 3.0 0.0 3.0 1 1
1210 1 . . . . . 3.5 0.0 3.5 1 1
1211 1 . . . . . 3.5 0.0 3.5 1 1
1212 1 . . . . . 3.5 0.0 3.5 1 1
1213 1 . . . . . 5.5 0.0 5.5 1 1
1214 1 . . . . . 4.0 0.0 4.0 1 1
1215 1 . . . . . 3.5 0.0 3.5 1 1
1216 1 . . . . . 4.5 0.0 4.5 1 1
1217 1 . . . . . 4.0 0.0 4.0 1 1
1218 1 . . . . . 3.5 0.0 3.5 1 1
1219 1 . . . . . 4.5 0.0 4.5 1 1
1220 1 . . . . . 4.5 0.0 4.5 1 1
1221 1 . . . . . 3.0 0.0 3.0 1 1
1222 1 . . . . . 3.0 0.0 3.0 1 1
1223 1 . . . . . 2.5 0.0 2.5 1 1
1224 1 . . . . . 3.0 0.0 3.0 1 1
1225 1 . . . . . 4.5 0.0 4.5 1 1
1226 1 . . . . . 4.0 0.0 4.0 1 1
1227 1 . . . . . 4.0 0.0 4.0 1 1
1228 1 . . . . . 4.5 0.0 4.5 1 1
1229 1 . . . . . 3.5 0.0 3.5 1 1
1230 1 . . . . . 3.5 0.0 3.5 1 1
1231 1 . . . . . 3.5 0.0 3.5 1 1
1232 1 . . . . . 3.5 0.0 3.5 1 1
1233 1 . . . . . 4.5 0.0 4.5 1 1
1234 1 . . . . . 4.5 0.0 4.5 1 1
1235 1 . . . . . 3.5 0.0 3.5 1 1
1236 1 . . . . . 3.0 0.0 3.0 1 1
1237 1 . . . . . 4.0 0.0 4.0 1 1
1238 1 . . . . . 4.5 0.0 4.5 1 1
1239 1 . . . . . 5.5 0.0 5.5 1 1
1240 1 . . . . . 4.5 0.0 4.5 1 1
1241 1 . . . . . 5.0 0.0 5.0 1 1
1242 1 . . . . . 4.5 0.0 4.5 1 1
1243 1 . . . . . 4.5 0.0 4.5 1 1
1244 1 . . . . . 3.5 0.0 3.5 1 1
1245 1 . . . . . 3.5 0.0 3.5 1 1
1246 1 . . . . . 4.5 0.0 4.5 1 1
1247 1 . . . . . 4.0 0.0 4.0 1 1
1248 1 . . . . . 4.5 0.0 4.5 1 1
1249 1 . . . . . 4.0 0.0 4.0 1 1
1250 1 . . . . . 4.0 0.0 4.0 1 1
1251 1 . . . . . 4.5 0.0 4.5 1 1
1252 1 . . . . . 2.5 0.0 2.5 1 1
1253 1 . . . . . 3.0 0.0 3.0 1 1
1254 1 . . . . . 4.5 0.0 4.5 1 1
1255 1 . . . . . 4.0 0.0 4.0 1 1
1256 1 . . . . . 4.0 0.0 4.0 1 1
1257 1 . . . . . 3.5 0.0 3.5 1 1
1258 1 . . . . . 3.5 0.0 3.5 1 1
1259 1 . . . . . 4.5 0.0 4.5 1 1
1260 1 . . . . . 4.0 0.0 4.0 1 1
1261 1 . . . . . 4.5 0.0 4.5 1 1
1262 1 . . . . . 3.5 0.0 3.5 1 1
1263 1 . . . . . 5.5 0.0 5.5 1 1
1264 1 . . . . . 4.5 0.0 4.5 1 1
1265 1 . . . . . 4.0 0.0 4.0 1 1
1266 1 . . . . . 4.5 0.0 4.5 1 1
1267 1 . . . . . 4.0 0.0 4.0 1 1
1268 1 . . . . . 4.5 0.0 4.5 1 1
1269 1 . . . . . 4.5 0.0 4.5 1 1
1270 1 . . . . . 4.0 0.0 4.0 1 1
1271 1 . . . . . 3.0 0.0 3.0 1 1
1272 1 . . . . . 5.5 0.0 5.5 1 1
1273 1 . . . . . 2.5 0.0 2.5 1 1
1274 1 . . . . . 3.5 0.0 3.5 1 1
1275 1 . . . . . 4.5 0.0 4.5 1 1
1276 1 . . . . . 3.0 0.0 3.0 1 1
1277 1 . . . . . 5.0 0.0 5.0 1 1
1278 1 . . . . . 2.5 0.0 2.5 1 1
1279 1 . . . . . 2.5 0.0 2.5 1 1
1280 1 . . . . . 4.0 0.0 4.0 1 1
1281 1 . . . . . 4.5 0.0 4.5 1 1
1282 1 . . . . . 4.0 0.0 4.0 1 1
1283 1 . . . . . 3.5 0.0 3.5 1 1
1284 1 . . . . . 4.0 0.0 4.0 1 1
1285 1 . . . . . 4.0 0.0 4.0 1 1
1286 1 . . . . . 4.0 0.0 4.0 1 1
1287 1 . . . . . 3.5 0.0 3.5 1 1
1288 1 . . . . . 3.5 0.0 3.5 1 1
1289 1 . . . . . . 0.0 3.5 1 1
1290 1 . . . . . 4.5 0.0 4.5 1 1
1291 1 . . . . . 4.0 0.0 4.0 1 1
1292 1 . . . . . 2.5 0.0 2.5 1 1
1293 1 . . . . . 3.5 0.0 3.5 1 1
1294 1 . . . . . 3.5 0.0 3.5 1 1
1295 1 . . . . . 3.5 0.0 3.5 1 1
1296 1 . . . . . 3.5 0.0 3.5 1 1
1297 1 . . . . . 4.5 0.0 4.5 1 1
1298 1 . . . . . 3.0 0.0 3.0 1 1
1299 1 . . . . . 3.5 0.0 3.5 1 1
1300 1 . . . . . 5.0 0.0 5.0 1 1
1301 1 . . . . . 5.0 0.0 5.0 1 1
1302 1 . . . . . 4.5 0.0 4.5 1 1
1303 1 . . . . . 3.5 0.0 3.5 1 1
1304 1 . . . . . 4.0 0.0 4.0 1 1
1305 1 . . . . . 4.0 0.0 4.0 1 1
1306 1 . . . . . 3.5 0.0 3.5 1 1
1307 1 . . . . . 4.0 0.0 4.0 1 1
1308 1 . . . . . 4.5 0.0 4.5 1 1
1309 1 . . . . . 3.5 0.0 3.5 1 1
1310 1 . . . . . 4.0 0.0 4.0 1 1
1311 1 . . . . . 4.0 0.0 4.0 1 1
1312 1 . . . . . 3.5 0.0 3.5 1 1
1313 1 . . . . . 4.0 0.0 4.0 1 1
1314 1 . . . . . 4.0 0.0 4.0 1 1
1315 1 . . . . . 4.0 0.0 4.0 1 1
1316 1 . . . . . 4.5 0.0 4.5 1 1
1317 1 . . . . . . 0.0 4.0 1 1
1318 1 . . . . . 4.5 0.0 4.5 1 1
1319 1 . . . . . 4.0 0.0 4.0 1 1
1320 1 . . . . . 4.5 0.0 4.5 1 1
1321 1 . . . . . 3.5 0.0 3.5 1 1
1322 1 . . . . . 3.5 0.0 3.5 1 1
1323 1 . . . . . 4.0 0.0 4.0 1 1
1324 1 . . . . . 3.5 0.0 3.5 1 1
1325 1 . . . . . 3.5 0.0 3.5 1 1
1326 1 . . . . . 5.5 0.0 5.5 1 1
1327 1 . . . . . 4.5 0.0 4.5 1 1
1328 1 . . . . . 3.5 0.0 3.5 1 1
1329 1 . . . . . 2.5 0.0 2.5 1 1
1330 1 . . . . . 4.0 0.0 4.0 1 1
1331 1 . . . . . 4.0 0.0 4.0 1 1
1332 1 . . . . . 3.5 0.0 3.5 1 1
1333 1 . . . . . 3.5 0.0 3.5 1 1
1334 1 . . . . . 3.0 0.0 3.0 1 1
1335 1 . . . . . 3.5 0.0 3.5 1 1
1336 1 . . . . . 2.5 0.0 2.5 1 1
1337 1 . . . . . 3.5 0.0 3.5 1 1
1338 1 . . . . . 4.0 0.0 4.0 1 1
1339 1 . . . . . 3.5 0.0 3.5 1 1
1340 1 . . . . . 4.0 0.0 4.0 1 1
1341 1 . . . . . 4.0 0.0 4.0 1 1
1342 1 . . . . . 3.0 0.0 3.0 1 1
1343 1 . . . . . 4.0 0.0 4.0 1 1
1344 1 . . . . . 3.5 0.0 3.5 1 1
1345 1 . . . . . 2.5 0.0 2.5 1 1
1346 1 . . . . . 3.0 0.0 3.0 1 1
1347 1 . . . . . 3.5 0.0 3.5 1 1
1348 1 . . . . . 3.5 0.0 3.5 1 1
1349 1 . . . . . 4.5 0.0 4.5 1 1
1350 1 . . . . . 4.5 0.0 4.5 1 1
1351 1 . . . . . 4.0 0.0 4.0 1 1
1352 1 . . . . . 3.5 0.0 3.5 1 1
1353 1 . . . . . 4.0 0.0 4.0 1 1
1354 1 . . . . . 3.5 0.0 3.5 1 1
1355 1 . . . . . 4.5 0.0 4.5 1 1
1356 1 . . . . . 4.0 0.0 4.0 1 1
1357 1 . . . . . 4.0 0.0 4.0 1 1
1358 1 . . . . . 3.5 0.0 3.5 1 1
1359 1 . . . . . 4.5 0.0 4.5 1 1
1360 1 . . . . . 4.5 0.0 4.5 1 1
1361 1 . . . . . 4.0 0.0 4.0 1 1
1362 1 . . . . . 3.5 0.0 3.5 1 1
1363 1 . . . . . 4.5 0.0 4.5 1 1
1364 1 . . . . . 2.5 0.0 2.5 1 1
1365 1 . . . . . 4.5 0.0 4.5 1 1
1366 1 . . . . . 4.5 0.0 4.5 1 1
1367 1 . . . . . 3.5 0.0 3.5 1 1
1368 1 . . . . . 3.5 0.0 3.5 1 1
1369 1 . . . . . 4.0 0.0 4.0 1 1
1370 1 . . . . . . 0.0 4.5 1 1
1371 1 . . . . . 4.0 0.0 4.0 1 1
1372 1 . . . . . 2.5 0.0 2.5 1 1
1373 1 . . . . . 3.0 0.0 3.0 1 1
1374 1 . . . . . 5.0 0.0 5.0 1 1
1375 1 . . . . . 4.5 0.0 4.5 1 1
1376 1 . . . . . 4.5 0.0 4.5 1 1
1377 1 . . . . . 4.0 0.0 4.0 1 1
1378 1 . . . . . 4.5 0.0 4.5 1 1
1379 1 . . . . . 4.5 0.0 4.5 1 1
1380 1 . . . . . 4.5 0.0 4.5 1 1
1381 1 . . . . . 4.5 0.0 4.5 1 1
1382 1 . . . . . 3.0 0.0 3.0 1 1
1383 1 . . . . . 4.5 0.0 4.5 1 1
1384 1 . . . . . 4.0 0.0 4.0 1 1
1385 1 . . . . . 5.0 0.0 5.0 1 1
1386 1 . . . . . 3.5 0.0 3.5 1 1
1387 1 . . . . . 4.5 0.0 4.5 1 1
1388 1 . . . . . 4.0 0.0 4.0 1 1
1389 1 . . . . . 4.5 0.0 4.5 1 1
1390 1 . . . . . 5.5 0.0 5.5 1 1
1391 1 . . . . . 3.5 0.0 3.5 1 1
1392 1 . . . . . 3.5 0.0 3.5 1 1
1393 1 . . . . . 4.0 0.0 4.0 1 1
1394 1 . . . . . 4.0 0.0 4.0 1 1
1395 1 . . . . . 4.0 0.0 4.0 1 1
1396 1 . . . . . 3.0 0.0 3.0 1 1
1397 1 . . . . . 4.0 0.0 4.0 1 1
1398 1 . . . . . 3.0 0.0 3.0 1 1
1399 1 . . . . . 5.0 0.0 5.0 1 1
1400 1 . . . . . 4.5 0.0 4.5 1 1
1401 1 . . . . . 4.5 0.0 4.5 1 1
1402 1 . . . . . 5.5 0.0 5.5 1 1
1403 1 . . . . . 4.0 0.0 4.0 1 1
1404 1 . . . . . 3.5 0.0 3.5 1 1
1405 1 . . . . . 3.5 0.0 3.5 1 1
1406 1 . . . . . 4.0 0.0 4.0 1 1
1407 1 . . . . . 4.5 0.0 4.5 1 1
1408 1 . . . . . 4.0 0.0 4.0 1 1
1409 1 . . . . . 3.0 0.0 3.0 1 1
1410 1 . . . . . 4.5 0.0 4.5 1 1
1411 1 . . . . . 4.0 0.0 4.0 1 1
1412 1 . . . . . 3.5 0.0 3.5 1 1
1413 1 . . . . . 3.5 0.0 3.5 1 1
1414 1 . . . . . 4.0 0.0 4.0 1 1
1415 1 . . . . . 4.0 0.0 4.0 1 1
1416 1 . . . . . 4.5 0.0 4.5 1 1
1417 1 . . . . . 2.5 0.0 2.5 1 1
1418 1 . . . . . 3.0 0.0 3.0 1 1
1419 1 . . . . . 4.0 0.0 4.0 1 1
1420 1 . . . . . 3.0 0.0 3.0 1 1
1421 1 . . . . . 4.0 0.0 4.0 1 1
1422 1 . . . . . 2.5 0.0 2.5 1 1
1423 1 . . . . . 3.0 0.0 3.0 1 1
1424 1 . . . . . 3.0 0.0 3.0 1 1
1425 1 . . . . . 3.5 0.0 3.5 1 1
1426 1 . . . . . 4.5 0.0 4.5 1 1
1427 1 . . . . . 3.5 0.0 3.5 1 1
1428 1 . . . . . 3.5 0.0 3.5 1 1
1429 1 . . . . . 3.0 0.0 3.0 1 1
1430 1 . . . . . 3.0 0.0 3.0 1 1
1431 1 . . . . . 3.0 0.0 3.0 1 1
1432 1 . . . . . 2.5 0.0 2.5 1 1
1433 1 . . . . . 4.5 0.0 4.5 1 1
1434 1 . . . . . 2.5 0.0 2.5 1 1
1435 1 . . . . . 3.0 0.0 3.0 1 1
1436 1 . . . . . 4.0 0.0 4.0 1 1
1437 1 . . . . . 3.5 0.0 3.5 1 1
1438 1 . . . . . 3.5 0.0 3.5 1 1
1439 1 . . . . . 3.5 0.0 3.5 1 1
1440 1 . . . . . 4.5 0.0 4.5 1 1
1441 1 . . . . . 3.0 0.0 3.0 1 1
1442 1 . . . . . 3.5 0.0 3.5 1 1
1443 1 . . . . . 4.5 0.0 4.5 1 1
1444 1 . . . . . 5.5 0.0 5.5 1 1
1445 1 . . . . . 3.0 0.0 3.0 1 1
1446 1 . . . . . 2.5 0.0 2.5 1 1
1447 1 . . . . . 4.0 0.0 4.0 1 1
1448 1 . . . . . 2.5 0.0 2.5 1 1
1449 1 . . . . . 4.5 0.0 4.5 1 1
1450 1 . . . . . 4.0 0.0 4.0 1 1
1451 1 . . . . . 2.5 0.0 2.5 1 1
1452 1 . . . . . 2.5 0.0 2.5 1 1
1453 1 . . . . . 4.0 0.0 4.0 1 1
1454 1 . . . . . 5.0 0.0 5.0 1 1
1455 1 . . . . . 2.5 0.0 2.5 1 1
1456 1 . . . . . 4.0 0.0 4.0 1 1
1457 1 . . . . . 4.0 0.0 4.0 1 1
1458 1 . . . . . 4.5 0.0 4.5 1 1
1459 1 . . . . . 4.5 0.0 4.5 1 1
1460 1 . . . . . 3.5 0.0 3.5 1 1
1461 1 . . . . . 3.5 0.0 3.5 1 1
1462 1 . . . . . 4.0 0.0 4.0 1 1
1463 1 . . . . . 4.5 0.0 4.5 1 1
1464 1 . . . . . 4.5 0.0 4.5 1 1
1465 1 . . . . . 4.0 0.0 4.0 1 1
1466 1 . . . . . 4.5 0.0 4.5 1 1
1467 1 . . . . . 3.0 0.0 3.0 1 1
1468 1 . . . . . 4.5 0.0 4.5 1 1
1469 1 . . . . . 2.5 0.0 2.5 1 1
1470 1 . . . . . 4.0 0.0 4.0 1 1
1471 1 . . . . . 3.5 0.0 3.5 1 1
1472 1 . . . . . 3.0 0.0 3.0 1 1
1473 1 . . . . . 4.0 0.0 4.0 1 1
1474 1 . . . . . 4.0 0.0 4.0 1 1
1475 1 . . . . . 3.5 0.0 3.5 1 1
1476 1 . . . . . 4.0 0.0 4.0 1 1
1477 1 . . . . . 4.0 0.0 4.0 1 1
1478 1 . . . . . 3.5 0.0 3.5 1 1
1479 1 . . . . . 4.0 0.0 4.0 1 1
1480 1 . . . . . 3.0 0.0 3.0 1 1
1481 1 . . . . . 3.0 0.0 3.0 1 1
1482 1 . . . . . 4.5 0.0 4.5 1 1
1483 1 . . . . . 4.0 0.0 4.0 1 1
1484 1 . . . . . 3.5 0.0 3.5 1 1
1485 1 . . . . . 2.5 0.0 2.5 1 1
1486 1 . . . . . 4.0 0.0 4.0 1 1
1487 1 . . . . . 4.0 0.0 4.0 1 1
1488 1 . . . . . 5.5 0.0 5.5 1 1
1489 1 . . . . . 3.0 0.0 3.0 1 1
1490 1 . . . . . 3.5 0.0 3.5 1 1
1491 1 . . . . . 3.5 0.0 3.5 1 1
1492 1 . . . . . 4.5 0.0 4.5 1 1
1493 1 . . . . . 3.5 0.0 3.5 1 1
1494 1 . . . . . 3.5 0.0 3.5 1 1
1495 1 . . . . . 3.0 0.0 3.0 1 1
1496 1 . . . . . 3.0 0.0 3.0 1 1
1497 1 . . . . . 4.0 0.0 4.0 1 1
1498 1 . . . . . 2.5 0.0 2.5 1 1
1499 1 . . . . . 2.5 0.0 2.5 1 1
1500 1 . . . . . 4.0 0.0 4.0 1 1
1501 1 . . . . . 3.0 0.0 3.0 1 1
1502 1 . . . . . 4.5 0.0 4.5 1 1
1503 1 . . . . . 3.0 0.0 3.0 1 1
1504 1 . . . . . 4.5 0.0 4.5 1 1
1505 1 . . . . . 3.5 0.0 3.5 1 1
1506 1 . . . . . 3.5 0.0 3.5 1 1
1507 1 . . . . . 4.5 0.0 4.5 1 1
1508 1 . . . . . 3.0 0.0 3.0 1 1
1509 1 . . . . . 3.5 0.0 3.5 1 1
1510 1 . . . . . 3.5 0.0 3.5 1 1
1511 1 . . . . . 4.5 0.0 4.5 1 1
1512 1 . . . . . 3.5 0.0 3.5 1 1
1513 1 . . . . . 4.5 0.0 4.5 1 1
1514 1 . . . . . 4.5 0.0 4.5 1 1
1515 1 . . . . . 4.0 0.0 4.0 1 1
1516 1 . . . . . 4.5 0.0 4.5 1 1
1517 1 . . . . . 4.0 0.0 4.0 1 1
1518 1 . . . . . 4.5 0.0 4.5 1 1
1519 1 . . . . . 5.0 0.0 5.0 1 1
1520 1 . . . . . 4.5 0.0 4.5 1 1
1521 1 . . . . . 4.5 0.0 4.5 1 1
1522 1 . . . . . 4.0 0.0 4.0 1 1
1523 1 . . . . . 4.5 0.0 4.5 1 1
1524 1 . . . . . 5.0 0.0 5.0 1 1
1525 1 . . . . . 3.5 0.0 3.5 1 1
1526 1 . . . . . 4.5 0.0 4.5 1 1
1527 1 . . . . . 4.5 0.0 4.5 1 1
1528 1 . . . . . 4.5 0.0 4.5 1 1
1529 1 . . . . . 3.0 0.0 3.0 1 1
1530 1 . . . . . 3.0 0.0 3.0 1 1
1531 1 . . . . . 4.5 0.0 4.5 1 1
1532 1 . . . . . 2.5 0.0 2.5 1 1
1533 1 . . . . . 5.0 0.0 5.0 1 1
1534 1 . . . . . 4.0 0.0 4.0 1 1
1535 1 . . . . . 4.0 0.0 4.0 1 1
1536 1 . . . . . 4.0 0.0 4.0 1 1
1537 1 . . . . . 4.5 0.0 4.5 1 1
1538 1 . . . . . 4.0 0.0 4.0 1 1
1539 1 . . . . . 4.0 0.0 4.0 1 1
1540 1 . . . . . 4.0 0.0 4.0 1 1
1541 1 . . . . . 3.5 0.0 3.5 1 1
1542 1 . . . . . 5.0 0.0 5.0 1 1
1543 1 . . . . . 3.5 0.0 3.5 1 1
1544 1 . . . . . 4.0 0.0 4.0 1 1
1545 1 . . . . . 4.0 0.0 4.0 1 1
1546 1 . . . . . 3.0 0.0 3.0 1 1
1547 1 . . . . . 4.5 0.0 4.5 1 1
1548 1 . . . . . 4.0 0.0 4.0 1 1
1549 1 . . . . . 3.0 0.0 3.0 1 1
1550 1 . . . . . 3.0 0.0 3.0 1 1
1551 1 . . . . . 3.0 0.0 3.0 1 1
1552 1 . . . . . 4.5 0.0 4.5 1 1
1553 1 . . . . . 4.5 0.0 4.5 1 1
1554 1 . . . . . 4.5 0.0 4.5 1 1
1555 1 . . . . . 4.5 0.0 4.5 1 1
1556 1 . . . . . 3.5 0.0 3.5 1 1
1557 1 . . . . . 3.5 0.0 3.5 1 1
1558 1 . . . . . 3.5 0.0 3.5 1 1
1559 1 . . . . . 4.0 0.0 4.0 1 1
1560 1 . . . . . 4.0 0.0 4.0 1 1
1561 1 . . . . . 4.0 0.0 4.0 1 1
1562 1 . . . . . 3.0 0.0 3.0 1 1
1563 1 . . . . . 3.0 0.0 3.0 1 1
1564 1 . . . . . . 0.0 2.5 1 1
1565 1 . . . . . 4.0 0.0 4.0 1 1
1566 1 . . . . . 4.0 0.0 4.0 1 1
1567 1 . . . . . 4.0 0.0 4.0 1 1
1568 1 . . . . . 4.5 0.0 4.5 1 1
1569 1 . . . . . 5.0 0.0 5.0 1 1
1570 1 . . . . . 4.0 0.0 4.0 1 1
1571 1 . . . . . 4.5 0.0 4.5 1 1
1572 1 . . . . . 4.5 0.0 4.5 1 1
1573 1 . . . . . 3.5 0.0 3.5 1 1
1574 1 . . . . . 3.5 0.0 3.5 1 1
1575 1 . . . . . 4.0 0.0 4.0 1 1
1576 1 . . . . . 4.0 0.0 4.0 1 1
1577 1 . . . . . 4.5 0.0 4.5 1 1
1578 1 . . . . . 4.0 0.0 4.0 1 1
1579 1 . . . . . 3.0 0.0 3.0 1 1
1580 1 . . . . . 4.5 0.0 4.5 1 1
1581 1 . . . . . 5.5 0.0 5.5 1 1
1582 1 . . . . . 4.0 0.0 4.0 1 1
1583 1 . . . . . 4.0 0.0 4.0 1 1
1584 1 . . . . . 3.5 0.0 3.5 1 1
1585 1 . . . . . 4.0 0.0 4.0 1 1
1586 1 . . . . . 4.5 0.0 4.5 1 1
1587 1 . . . . . 5.0 0.0 5.0 1 1
1588 1 . . . . . 3.0 0.0 3.0 1 1
1589 1 . . . . . 2.5 0.0 2.5 1 1
1590 1 . . . . . 4.0 0.0 4.0 1 1
1591 1 . . . . . 4.5 0.0 4.5 1 1
1592 1 . . . . . 3.0 0.0 3.0 1 1
1593 1 . . . . . 4.5 0.0 4.5 1 1
1594 1 . . . . . 3.5 0.0 3.5 1 1
1595 1 . . . . . 3.0 0.0 3.0 1 1
1596 1 . . . . . 4.0 0.0 4.0 1 1
1597 1 . . . . . 3.0 0.0 3.0 1 1
1598 1 . . . . . 2.5 0.0 2.5 1 1
1599 1 . . . . . 3.5 0.0 3.5 1 1
1600 1 . . . . . 4.5 0.0 4.5 1 1
1601 1 . . . . . 2.5 0.0 2.5 1 1
1602 1 . . . . . 3.5 0.0 3.5 1 1
1603 1 . . . . . 4.5 0.0 4.5 1 1
1604 1 . . . . . 4.0 0.0 4.0 1 1
1605 1 . . . . . 2.5 0.0 2.5 1 1
1606 1 . . . . . 3.5 0.0 3.5 1 1
1607 1 . . . . . 3.5 0.0 3.5 1 1
1608 1 . . . . . 3.5 0.0 3.5 1 1
1609 1 . . . . . 4.5 0.0 4.5 1 1
1610 1 . . . . . 4.0 0.0 4.0 1 1
1611 1 . . . . . 4.0 0.0 4.0 1 1
1612 1 . . . . . 4.5 0.0 4.5 1 1
1613 1 . . . . . 4.5 0.0 4.5 1 1
1614 1 . . . . . 5.5 0.0 5.5 1 1
1615 1 . . . . . 3.5 0.0 3.5 1 1
1616 1 . . . . . 4.0 0.0 4.0 1 1
1617 1 . . . . . 4.0 0.0 4.0 1 1
1618 1 . . . . . 4.5 0.0 4.5 1 1
1619 1 . . . . . 4.5 0.0 4.5 1 1
1620 1 . . . . . 4.0 0.0 4.0 1 1
1621 1 . . . . . 4.0 0.0 4.0 1 1
1622 1 . . . . . 4.0 0.0 4.0 1 1
1623 1 . . . . . 5.0 0.0 5.0 1 1
1624 1 . . . . . 4.5 0.0 4.5 1 1
1625 1 . . . . . 4.5 0.0 4.5 1 1
1626 1 . . . . . 5.0 0.0 5.0 1 1
1627 1 . . . . . 4.0 0.0 4.0 1 1
1628 1 . . . . . 4.5 0.0 4.5 1 1
1629 1 . . . . . 3.0 0.0 3.0 1 1
1630 1 . . . . . 3.5 0.0 3.5 1 1
1631 1 . . . . . 3.5 0.0 3.5 1 1
1632 1 . . . . . 4.0 0.0 4.0 1 1
1633 1 . . . . . 3.5 0.0 3.5 1 1
1634 1 . . . . . 3.5 0.0 3.5 1 1
1635 1 . . . . . 4.0 0.0 4.0 1 1
1636 1 . . . . . 3.0 0.0 3.0 1 1
1637 1 . . . . . 3.5 0.0 3.5 1 1
1638 1 . . . . . 4.5 0.0 4.5 1 1
1639 1 . . . . . 5.5 0.0 5.5 1 1
1640 1 . . . . . 3.0 0.0 3.0 1 1
1641 1 . . . . . 2.5 0.0 2.5 1 1
1642 1 . . . . . 3.5 0.0 3.5 1 1
1643 1 . . . . . 4.0 0.0 4.0 1 1
1644 1 . . . . . . 0.0 3.5 1 1
1645 1 . . . . . 3.5 0.0 3.5 1 1
1646 1 . . . . . 4.5 0.0 4.5 1 1
1647 1 . . . . . 3.0 0.0 3.0 1 1
1648 1 . . . . . 3.5 0.0 3.5 1 1
1649 1 . . . . . 3.5 0.0 3.5 1 1
1650 1 . . . . . 3.5 0.0 3.5 1 1
1651 1 . . . . . 2.5 0.0 2.5 1 1
1652 1 . . . . . 2.5 0.0 2.5 1 1
1653 1 . . . . . 4.5 0.0 4.5 1 1
1654 1 . . . . . 2.5 0.0 2.5 1 1
1655 1 . . . . . 3.5 0.0 3.5 1 1
1656 1 . . . . . 3.0 0.0 3.0 1 1
1657 1 . . . . . 3.5 0.0 3.5 1 1
1658 1 . . . . . 3.0 0.0 3.0 1 1
1659 1 . . . . . 4.0 0.0 4.0 1 1
1660 1 . . . . . 2.5 0.0 2.5 1 1
1661 1 . . . . . 2.5 0.0 2.5 1 1
1662 1 . . . . . 3.5 0.0 3.5 1 1
1663 1 . . . . . 3.0 0.0 3.0 1 1
1664 1 . . . . . 4.0 0.0 4.0 1 1
1665 1 . . . . . 3.0 0.0 3.0 1 1
1666 1 . . . . . 4.5 0.0 4.5 1 1
1667 1 . . . . . 3.5 0.0 3.5 1 1
1668 1 . . . . . 4.0 0.0 4.0 1 1
1669 1 . . . . . 3.0 0.0 3.0 1 1
1670 1 . . . . . 2.5 0.0 2.5 1 1
1671 1 . . . . . 3.0 0.0 3.0 1 1
1672 1 . . . . . 4.0 0.0 4.0 1 1
1673 1 . . . . . 3.0 0.0 3.0 1 1
1674 1 . . . . . 3.0 0.0 3.0 1 1
1675 1 . . . . . 3.5 0.0 3.5 1 1
1676 1 . . . . . 3.0 0.0 3.0 1 1
1677 1 . . . . . 3.0 0.0 3.0 1 1
1678 1 . . . . . 3.0 0.0 3.0 1 1
1679 1 . . . . . 2.5 0.0 2.5 1 1
1680 1 . . . . . 3.0 0.0 3.0 1 1
1681 1 . . . . . 3.5 0.0 3.5 1 1
1682 1 . . . . . 3.0 0.0 3.0 1 1
1683 1 . . . . . 2.5 0.0 2.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 HIS C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -129.02 -39.46 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -68.34 -46.179996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
3 . 1 1 25 GLU C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -66.01 -51.15 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 26 PRO C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -88.32 -49.56 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
5 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -97.69 -43.19 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 28 LEU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -133.78 -23.36 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
7 . 1 1 29 CYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -143.19 -56.27 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
8 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -146.76 -59.66 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
9 . 1 1 32 GLY C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -127.799995 -27.68 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 34 GLY C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -160.51 -46.77 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
11 . 1 1 37 TYR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -147.64 -67.24 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
12 . 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -181.13 -92.25 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
13 . 1 1 40 ASP C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -171.78 -98.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -175.1 -106.14 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
15 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -163.44 -62.62 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
16 . 1 1 44 LYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -165.17 -104.95 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
17 . 1 1 45 VAL C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -121.62 -73.62 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
18 . 1 1 46 LEU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -176.09 -137.49 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
19 . 1 1 47 ARG C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -158.47 -85.17 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
20 . 1 1 48 ILE C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -119.91001 -35.39 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
21 . 1 1 49 TYR C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -88.06 -49.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
22 . 1 1 50 PRO C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -141.61 -69.21 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
23 . 1 1 51 ARG C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -70.71 -52.31 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
24 . 1 1 52 SER C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -127.76 -62.199997 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
25 . 1 1 54 THR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -130.4 -67.12 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
26 . 1 1 57 SER C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -154.11 -98.37 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
27 . 1 1 59 PRO C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -155.25 -99.19 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
28 . 1 1 60 LEU C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -142.57999 -74.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
29 . 1 1 61 CYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -145.79 -92.91 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
30 . 1 1 62 LEU C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -158.97 -112.07 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
31 . 1 1 65 ALA C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -132.66 -57.559998 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
32 . 1 1 66 ASN C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -166.62 -84.68 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
33 . 1 1 67 TYR C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -158.94 -108.26 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
34 . 1 1 69 ILE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -153.69 -53.97 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
35 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -166.19 -98.01 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
36 . 1 1 71 ALA C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -183.02 -114.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
37 . 1 1 72 PHE C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -134.09 -86.79 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
38 . 1 1 73 ALA C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -109.71 -56.95 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
39 . 1 1 74 ASN C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -67.67999 -53.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
40 . 1 1 75 TYR C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -78.0 -46.72 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
41 . 1 1 76 LYS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -71.04 -56.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
42 . 1 1 77 ALA C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -73.17 -57.509995 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
43 . 1 1 78 ILE C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -69.43 -48.67 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
44 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -71.68 -55.859997 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
45 . 1 1 80 ALA C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -72.9 -55.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 81 PHE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -69.78 -51.62 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
47 . 1 1 82 GLU C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -73.57 -55.49 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
48 . 1 1 83 ARG C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -76.31 -55.97 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
49 . 1 1 84 LYS C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -110.73 -74.47 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
50 . 1 1 85 GLU C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 50.619995 72.86 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
51 . 1 1 86 ARG C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -174.19 -93.44999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
52 . 1 1 87 ARG C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -154.02 -28.26 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
53 . 1 1 88 ARG C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -89.65 -39.81 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
54 . 1 1 89 VAL C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -128.93 -59.17 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
55 . 1 1 92 ASN C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -80.37 -57.929996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
56 . 1 1 93 LEU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -70.05 -54.81 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
57 . 1 1 95 ASN C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -124.53001 -60.310005 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
58 . 1 1 97 GLU C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -169.47 -112.31 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
59 . 1 1 98 ILE C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -148.87999 -91.84 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
60 . 1 1 99 MET C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -148.49998 -74.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
61 . 1 1 101 HIS C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -165.52 -99.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
62 . 1 1 102 SER C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -161.22 -79.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
63 . 1 1 103 PHE C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -147.51999 -101.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
64 . 1 1 104 THR C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -129.42 -61.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
65 . 1 1 105 ILE C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -176.58 -73.42 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
66 . 1 1 106 ARG C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -151.41 -75.09 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
67 . 1 1 107 PHE C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -140.05 -103.57 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
68 . 1 1 108 TYR C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -124.42999 -61.13 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
69 . 1 1 109 ASN C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -73.67999 -47.98 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
70 . 1 1 110 ASP C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -71.85999 -55.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
71 . 1 1 111 ASP C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -78.39 -52.21 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
72 . 1 1 112 GLN C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -74.68 -54.679996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
73 . 1 1 113 VAL C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -73.84 -49.68 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
74 . 1 1 114 GLN C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -81.93 -55.43 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
75 . 1 1 115 GLY C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -110.61 -44.69 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
76 . 1 1 116 PHE C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -141.39 -73.53 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
77 . 1 1 117 PHE C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -111.36 -49.58 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
78 . 1 1 119 GLY C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -112.69999 -66.36 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
79 . 1 1 120 LEU C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -165.30998 -62.97 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
80 . 1 1 121 LYS C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -105.65 -72.26999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
81 . 1 1 122 PHE C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -155.07 -41.69 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
82 . 1 1 123 LYS C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -107.78 -61.739998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
83 . 1 1 126 ALA C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -147.66 -43.26 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
84 . 1 1 128 LEU C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -131.62 -49.72 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
85 . 1 1 129 PHE C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -85.07 -50.69 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
86 . 1 1 131 GLY C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -134.01 -43.41 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
87 . 1 1 132 TYR C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -156.04 -35.26 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
88 . 1 1 133 LEU C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -149.25 -99.17 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
89 . 1 1 134 VAL C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -140.66 -60.26 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
90 . 1 1 135 LEU C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -133.27 -70.21 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
91 . 1 1 137 ILE C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C -134.66 -74.86 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
92 . 1 1 138 ASN C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -157.44 -134.34 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
93 . 1 1 139 ASP C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -168.68 -92.27999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
94 . 1 1 140 PHE C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -176.83 -79.67 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
95 . 1 1 141 SER C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -124.01001 -44.23 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
96 . 1 1 142 MET C 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C -119.07001 -67.37 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
97 . 1 1 147 GLN C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -137.17 -42.07 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
98 . 1 1 148 LEU C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -150.36 -38.8 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
99 . 1 1 149 ILE C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -145.48 -37.42 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
100 . 1 1 150 LEU C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -78.58 -50.78 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
101 . 1 1 151 SER C 1 1 152 ASN N 1 1 152 ASN CA 1 1 152 ASN C -119.07001 -42.43 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
102 . 1 1 152 ASN C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -84.3 -44.619995 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
103 . 1 1 153 ALA C 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C -88.32 -48.9 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
104 . 1 1 154 GLY C 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C -117.51999 -74.68 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
105 . 1 1 156 ILE C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -143.62 -83.48 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
106 . 1 1 158 PHE C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -82.51 -49.55 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
107 . 1 1 162 THR C 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C -65.08 -39.26 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
108 . 1 1 163 PRO C 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C -78.57 -58.269997 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
109 . 1 1 164 ARG C 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR C -70.47 -59.93 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
110 . 1 1 165 TYR C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -72.83 -53.769997 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
111 . 1 1 166 ILE C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -76.55999 -51.56 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
112 . 1 1 167 ALA C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -89.15 -47.29 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
113 . 1 1 168 ARG C 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C -116.99999 -35.66 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
114 . 1 1 169 PHE C 1 1 170 ILE N 1 1 170 ILE CA 1 1 170 ILE C -128.47 -47.63 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
115 . 1 1 170 ILE C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -138.21 -44.049995 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
116 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -64.35 -32.69 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
117 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 PRO N -63.53 -35.15 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
118 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 VAL N -54.55 -12.71 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
119 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N -57.55 -34.89 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
120 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N -61.110004 -0.15 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
121 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLU N -60.059998 26.979998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
122 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -40.42 28.28 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
123 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLY N -34.13 36.33 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
124 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N 111.6 170.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
125 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LYS N 104.41 167.83 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
126 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 VAL N 103.08 162.23999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
127 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 134.76 176.06 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
128 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 VAL N 134.42 173.32 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
129 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N 106.73 154.33 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
130 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N 125.38999 171.83 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
131 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 VAL N 110.46 162.64 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
132 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LEU N 95.03 143.25 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
133 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ARG N -54.02 -12.22 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
134 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ILE N 133.4 157.02 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
135 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 TYR N 100.04 144.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
136 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ARG N 130.25 177.47 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
137 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 SER N 113.64 189.68 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
138 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ASN N -45.43 -9.93 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
139 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 THR N -44.76 23.66 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
140 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 SER N -34.11 25.99 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
141 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 LEU N 120.19999 180.34 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
142 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 CYS N 139.82 163.76 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
143 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 LEU N 103.8 148.86 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
144 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 CYS N 131.87 178.37 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
145 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 ASP N 120.25 175.67 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
146 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 TYR N -47.12 6.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
147 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LYS N 119.439995 190.14 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
148 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ALA N 96.5 170.52 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
149 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 PHE N 146.17 179.89 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
150 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ALA N 130.11 174.47 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
151 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASN N 105.7 162.01999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
152 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 TYR N 136.86 191.56 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
153 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 LYS N -48.66 -21.18 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
154 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ALA N -57.74 -27.68 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
155 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ILE N -50.56 -33.879997 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
156 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ALA N -53.91 -33.25 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
157 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -58.619995 -30.659998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
158 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 PHE N -54.719997 -25.08 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
159 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 GLU N -54.6 -33.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
160 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ARG N -67.22 -24.84 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
161 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LYS N -54.66 -32.24 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
162 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ARG N -21.85 33.39 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
163 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ARG N 9.76 63.219997 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
164 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 ARG N 97.55 210.83 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
165 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 VAL N 97.59 169.91 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
166 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N -43.95 0.73 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
167 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 GLN N -73.35 42.59 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
168 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LEU N -61.62 -11.66 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
169 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ASN N -56.23 -23.19 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
170 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 MET N 125.06 184.55998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
171 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 ILE N 102.72 147.24 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
172 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 HIS N 90.9 184.24 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
173 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 PHE N 115.579994 173.24 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
174 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 THR N 102.079994 145.67998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
175 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ILE N 115.6 152.76 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
176 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 ARG N 118.89 147.77 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
177 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 PHE N 100.17999 200.08 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
178 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 TYR N 103.64 160.04 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
179 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 ASN N 122.32 167.66 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
180 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ASP N 149.06999 180.37 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
181 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 ASP N -47.93 -29.549997 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
182 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 GLN N -56.5 -34.44 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
183 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 VAL N -56.14 -25.68 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
184 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 GLN N -51.7 -31.279999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
185 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 GLY N -52.899998 -26.619999 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
186 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 PHE N -52.46 11.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
187 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 PHE N -62.84 20.78 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
188 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLY N -42.72 19.48 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
189 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 LEU N -19.22 40.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
190 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 LYS N 76.81 183.55 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
191 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 PHE N 110.46 159.64 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
192 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 LYS N 89.54 182.26 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
193 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 GLN N 103.29 199.89 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
194 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 LYS N -50.0 19.48 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
195 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 LEU N 85.66 182.96 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
196 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 PRO N 103.92999 176.77 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
197 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 GLY N 125.65 167.21 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
198 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 LEU N 90.74 160.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
199 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 VAL N 99.13 152.07 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
200 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 LEU N 123.93 153.33 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
201 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 GLU N 95.49 160.71 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
202 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 ILE N 75.83 149.23 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
203 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 ASP N -46.13 0.77 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
204 . 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 PHE N 124.399994 149.04 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
205 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 SER N 123.81999 187.32 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
206 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 MET N 124.36 184.44 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
207 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 PHE N 71.39 157.49 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
208 . 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C 1 1 144 ASN N -61.089996 -5.97 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
209 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 ILE N 107.28 166.82 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
210 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C 1 1 150 LEU N 100.16 156.02 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
211 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 SER N 82.11 177.29 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
212 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 ASN N -43.77 4.45 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
213 . 1 1 152 ASN N 1 1 152 ASN CA 1 1 152 ASN C 1 1 153 ALA N -52.779995 28.42 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
214 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 GLY N -56.23 -9.33 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
215 . 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C 1 1 155 THR N -54.5 5.78 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
216 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C 1 1 156 ILE N -36.76 24.18 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
217 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 PHE N 123.53 189.19 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
218 . 1 1 161 GLY N 1 1 161 GLY CA 1 1 161 GLY C 1 1 162 THR N -7.93 43.29 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
219 . 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C 1 1 164 ARG N -54.259995 -16.1 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
220 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C 1 1 165 TYR N -53.25 -18.45 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
221 . 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR C 1 1 166 ILE N -53.57 -33.91 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
222 . 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 ALA N -52.34 -32.84 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
223 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 ARG N -64.75 -5.71 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
224 . 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C 1 1 169 PHE N -49.17 -31.43 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
225 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C 1 1 170 ILE N -63.849995 12.27 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
226 . 1 1 170 ILE N 1 1 170 ILE CA 1 1 170 ILE C 1 1 171 GLU N -69.35 20.65 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
227 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 GLN N -62.4 33.8 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -33.802 -20.789 -32.587 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -34.770 -21.515 -33.501 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -34.458 -20.782 -35.432 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -34.702 -22.454 -35.366 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -33.223 -21.796 -34.877 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -35.702 -20.971 -33.526 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -34.953 -22.502 -33.103 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -34.252 -21.646 -34.891 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -33.261 -21.379 -31.652 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -33.253 -18.433 -30.668 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -32.675 -18.695 -32.055 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -32.374 -17.381 -32.760 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -34.046 -19.092 -33.619 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -31.748 -19.240 -31.951 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -32.355 -17.541 -33.828 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -31.413 -17.010 -32.435 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -33.139 -16.658 -32.518 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -33.584 -19.505 -32.859 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -34.470 -18.359 -30.497 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -31.846 -17.050 -27.626 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -32.789 -18.038 -28.306 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -32.837 -19.347 -27.514 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -31.369 -22.738 -28.246 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -31.506 -20.082 -27.469 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -31.414 -18.363 -29.882 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -33.780 -17.609 -28.334 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -33.138 -19.130 -26.500 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -33.569 -20.001 -27.965 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -31.450 -22.117 -29.126 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -32.106 -23.527 -28.293 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -30.381 -23.171 -28.200 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -31.117 -20.155 -28.473 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -30.818 -19.515 -26.858 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -32.371 -18.293 -29.681 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -30.712 -16.859 -28.067 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -31.653 -21.743 -26.784 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -31.562 -14.078 -26.452 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -31.510 -15.464 -25.829 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -33.234 -16.619 -26.248 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -31.858 -15.407 -24.810 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -30.485 -15.806 -25.828 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -32.323 -16.425 -26.551 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -30.958 -13.852 -27.502 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 PRO C C -31.071 -10.983 -26.251 1.00 . A A . 5 PRO C 1 1
1 45 1 1 5 PRO CA C -32.386 -11.753 -26.362 1.00 . A A . 5 PRO CA 1 1
1 46 1 1 5 PRO CB C -33.461 -11.112 -25.480 1.00 . A A . 5 PRO CB 1 1
1 47 1 1 5 PRO CD C -33.039 -13.281 -24.576 1.00 . A A . 5 PRO CD 1 1
1 48 1 1 5 PRO CG C -33.401 -11.871 -24.202 1.00 . A A . 5 PRO CG 1 1
1 49 1 1 5 PRO HA H -32.715 -11.755 -27.391 1.00 . A A . 5 PRO HA 1 1
1 50 1 1 5 PRO HB2 H -33.235 -10.066 -25.332 1.00 . A A . 5 PRO HB2 1 1
1 51 1 1 5 PRO HB3 H -34.427 -11.213 -25.953 1.00 . A A . 5 PRO HB3 1 1
1 52 1 1 5 PRO HD2 H -32.425 -13.729 -23.809 1.00 . A A . 5 PRO HD2 1 1
1 53 1 1 5 PRO HD3 H -33.930 -13.869 -24.740 1.00 . A A . 5 PRO HD3 1 1
1 54 1 1 5 PRO HG2 H -32.645 -11.447 -23.558 1.00 . A A . 5 PRO HG2 1 1
1 55 1 1 5 PRO HG3 H -34.365 -11.849 -23.715 1.00 . A A . 5 PRO HG3 1 1
1 56 1 1 5 PRO N N -32.279 -13.117 -25.832 1.00 . A A . 5 PRO N 1 1
1 57 1 1 5 PRO O O -30.231 -11.298 -25.407 1.00 . A A . 5 PRO O 1 1
1 58 1 1 6 PRO C C -29.554 -8.265 -25.852 1.00 . A A . 6 PRO C 1 1
1 59 1 1 6 PRO CA C -29.647 -9.150 -27.091 1.00 . A A . 6 PRO CA 1 1
1 60 1 1 6 PRO CB C -29.771 -8.293 -28.354 1.00 . A A . 6 PRO CB 1 1
1 61 1 1 6 PRO CD C -31.817 -9.512 -28.146 1.00 . A A . 6 PRO CD 1 1
1 62 1 1 6 PRO CG C -31.235 -8.207 -28.612 1.00 . A A . 6 PRO CG 1 1
1 63 1 1 6 PRO HA H -28.764 -9.769 -27.157 1.00 . A A . 6 PRO HA 1 1
1 64 1 1 6 PRO HB2 H -29.342 -7.317 -28.176 1.00 . A A . 6 PRO HB2 1 1
1 65 1 1 6 PRO HB3 H -29.256 -8.775 -29.171 1.00 . A A . 6 PRO HB3 1 1
1 66 1 1 6 PRO HD2 H -32.803 -9.359 -27.732 1.00 . A A . 6 PRO HD2 1 1
1 67 1 1 6 PRO HD3 H -31.855 -10.220 -28.961 1.00 . A A . 6 PRO HD3 1 1
1 68 1 1 6 PRO HG2 H -31.659 -7.386 -28.051 1.00 . A A . 6 PRO HG2 1 1
1 69 1 1 6 PRO HG3 H -31.415 -8.072 -29.668 1.00 . A A . 6 PRO HG3 1 1
1 70 1 1 6 PRO N N -30.871 -9.959 -27.104 1.00 . A A . 6 PRO N 1 1
1 71 1 1 6 PRO O O -30.571 -7.841 -25.304 1.00 . A A . 6 PRO O 1 1
1 72 1 1 7 SER C C -27.756 -5.725 -24.652 1.00 . A A . 7 SER C 1 1
1 73 1 1 7 SER CA C -28.097 -7.154 -24.243 1.00 . A A . 7 SER CA 1 1
1 74 1 1 7 SER CB C -26.968 -7.736 -23.390 1.00 . A A . 7 SER CB 1 1
1 75 1 1 7 SER H H -27.555 -8.358 -25.898 1.00 . A A . 7 SER H 1 1
1 76 1 1 7 SER HA H -29.007 -7.142 -23.660 1.00 . A A . 7 SER HA 1 1
1 77 1 1 7 SER HB2 H -26.678 -7.015 -22.640 1.00 . A A . 7 SER HB2 1 1
1 78 1 1 7 SER HB3 H -27.313 -8.638 -22.908 1.00 . A A . 7 SER HB3 1 1
1 79 1 1 7 SER HG H -25.326 -7.248 -24.341 1.00 . A A . 7 SER HG 1 1
1 80 1 1 7 SER N N -28.326 -7.990 -25.417 1.00 . A A . 7 SER N 1 1
1 81 1 1 7 SER O O -26.648 -5.450 -25.115 1.00 . A A . 7 SER O 1 1
1 82 1 1 7 SER OG O -25.836 -8.046 -24.185 1.00 . A A . 7 SER OG 1 1
1 83 1 1 8 SER C C -29.276 -2.503 -23.867 1.00 . A A . 8 SER C 1 1
1 84 1 1 8 SER CA C -28.516 -3.415 -24.825 1.00 . A A . 8 SER CA 1 1
1 85 1 1 8 SER CB C -28.967 -3.156 -26.265 1.00 . A A . 8 SER CB 1 1
1 86 1 1 8 SER H H -29.575 -5.099 -24.102 1.00 . A A . 8 SER H 1 1
1 87 1 1 8 SER HA H -27.461 -3.200 -24.745 1.00 . A A . 8 SER HA 1 1
1 88 1 1 8 SER HB2 H -30.043 -3.229 -26.324 1.00 . A A . 8 SER HB2 1 1
1 89 1 1 8 SER HB3 H -28.658 -2.165 -26.564 1.00 . A A . 8 SER HB3 1 1
1 90 1 1 8 SER HG H -28.890 -4.922 -27.109 1.00 . A A . 8 SER HG 1 1
1 91 1 1 8 SER N N -28.714 -4.818 -24.476 1.00 . A A . 8 SER N 1 1
1 92 1 1 8 SER O O -28.672 -1.779 -23.075 1.00 . A A . 8 SER O 1 1
1 93 1 1 8 SER OG O -28.398 -4.099 -27.156 1.00 . A A . 8 SER OG 1 1
1 94 1 1 9 ARG C C -31.386 -2.208 -21.639 1.00 . A A . 9 ARG C 1 1
1 95 1 1 9 ARG CA C -31.447 -1.721 -23.083 1.00 . A A . 9 ARG CA 1 1
1 96 1 1 9 ARG CB C -32.892 -1.745 -23.583 1.00 . A A . 9 ARG CB 1 1
1 97 1 1 9 ARG CD C -34.497 -1.255 -25.455 1.00 . A A . 9 ARG CD 1 1
1 98 1 1 9 ARG CG C -33.048 -1.213 -24.998 1.00 . A A . 9 ARG CG 1 1
1 99 1 1 9 ARG CZ C -36.248 -2.940 -25.904 1.00 . A A . 9 ARG CZ 1 1
1 100 1 1 9 ARG H H -31.028 -3.142 -24.595 1.00 . A A . 9 ARG H 1 1
1 101 1 1 9 ARG HA H -31.077 -0.708 -23.126 1.00 . A A . 9 ARG HA 1 1
1 102 1 1 9 ARG HB2 H -33.252 -2.763 -23.561 1.00 . A A . 9 ARG HB2 1 1
1 103 1 1 9 ARG HB3 H -33.499 -1.141 -22.925 1.00 . A A . 9 ARG HB3 1 1
1 104 1 1 9 ARG HD2 H -35.087 -0.642 -24.791 1.00 . A A . 9 ARG HD2 1 1
1 105 1 1 9 ARG HD3 H -34.555 -0.858 -26.457 1.00 . A A . 9 ARG HD3 1 1
1 106 1 1 9 ARG HE H -34.465 -3.326 -25.092 1.00 . A A . 9 ARG HE 1 1
1 107 1 1 9 ARG HG2 H -32.701 -0.191 -25.029 1.00 . A A . 9 ARG HG2 1 1
1 108 1 1 9 ARG HG3 H -32.452 -1.818 -25.666 1.00 . A A . 9 ARG HG3 1 1
1 109 1 1 9 ARG HH11 H -36.764 -1.056 -26.437 1.00 . A A . 9 ARG HH11 1 1
1 110 1 1 9 ARG HH12 H -37.964 -2.267 -26.736 1.00 . A A . 9 ARG HH12 1 1
1 111 1 1 9 ARG HH21 H -36.047 -4.908 -25.489 1.00 . A A . 9 ARG HH21 1 1
1 112 1 1 9 ARG HH22 H -37.559 -4.449 -26.199 1.00 . A A . 9 ARG HH22 1 1
1 113 1 1 9 ARG N N -30.605 -2.544 -23.944 1.00 . A A . 9 ARG N 1 1
1 114 1 1 9 ARG NE N -35.036 -2.615 -25.451 1.00 . A A . 9 ARG NE 1 1
1 115 1 1 9 ARG NH1 N -37.058 -2.011 -26.399 1.00 . A A . 9 ARG NH1 1 1
1 116 1 1 9 ARG NH2 N -36.651 -4.203 -25.860 1.00 . A A . 9 ARG NH2 1 1
1 117 1 1 9 ARG O O -31.338 -1.406 -20.705 1.00 . A A . 9 ARG O 1 1
1 118 1 1 10 ASP C C -29.923 -3.990 -19.544 1.00 . A A . 10 ASP C 1 1
1 119 1 1 10 ASP CA C -31.324 -4.125 -20.134 1.00 . A A . 10 ASP CA 1 1
1 120 1 1 10 ASP CB C -31.726 -5.601 -20.197 1.00 . A A . 10 ASP CB 1 1
1 121 1 1 10 ASP CG C -31.921 -6.213 -18.821 1.00 . A A . 10 ASP CG 1 1
1 122 1 1 10 ASP H H -31.421 -4.113 -22.249 1.00 . A A . 10 ASP H 1 1
1 123 1 1 10 ASP HA H -32.021 -3.597 -19.501 1.00 . A A . 10 ASP HA 1 1
1 124 1 1 10 ASP HB2 H -32.652 -5.692 -20.744 1.00 . A A . 10 ASP HB2 1 1
1 125 1 1 10 ASP HB3 H -30.954 -6.155 -20.711 1.00 . A A . 10 ASP HB3 1 1
1 126 1 1 10 ASP N N -31.384 -3.527 -21.464 1.00 . A A . 10 ASP N 1 1
1 127 1 1 10 ASP O O -29.764 -3.721 -18.353 1.00 . A A . 10 ASP O 1 1
1 128 1 1 10 ASP OD1 O -32.659 -7.216 -18.719 1.00 . A A . 10 ASP OD1 1 1
1 129 1 1 10 ASP OD2 O -31.335 -5.694 -17.848 1.00 . A A . 10 ASP OD2 1 1
1 130 1 1 11 ALA C C -27.071 -2.628 -19.880 1.00 . A A . 11 ALA C 1 1
1 131 1 1 11 ALA CA C -27.522 -4.083 -19.954 1.00 . A A . 11 ALA CA 1 1
1 132 1 1 11 ALA CB C -26.621 -4.870 -20.893 1.00 . A A . 11 ALA CB 1 1
1 133 1 1 11 ALA H H -29.104 -4.393 -21.324 1.00 . A A . 11 ALA H 1 1
1 134 1 1 11 ALA HA H -27.449 -4.522 -18.970 1.00 . A A . 11 ALA HA 1 1
1 135 1 1 11 ALA HB1 H -26.678 -5.921 -20.650 1.00 . A A . 11 ALA HB1 1 1
1 136 1 1 11 ALA HB2 H -25.601 -4.531 -20.782 1.00 . A A . 11 ALA HB2 1 1
1 137 1 1 11 ALA HB3 H -26.942 -4.718 -21.913 1.00 . A A . 11 ALA HB3 1 1
1 138 1 1 11 ALA N N -28.911 -4.181 -20.387 1.00 . A A . 11 ALA N 1 1
1 139 1 1 11 ALA O O -27.770 -1.727 -20.346 1.00 . A A . 11 ALA O 1 1
1 140 1 1 12 VAL C C -23.992 -0.948 -19.845 1.00 . A A . 12 VAL C 1 1
1 141 1 1 12 VAL CA C -25.349 -1.060 -19.154 1.00 . A A . 12 VAL CA 1 1
1 142 1 1 12 VAL CB C -25.199 -0.661 -17.673 1.00 . A A . 12 VAL CB 1 1
1 143 1 1 12 VAL CG1 C -26.560 -0.580 -17.000 1.00 . A A . 12 VAL CG1 1 1
1 144 1 1 12 VAL CG2 C -24.295 -1.641 -16.944 1.00 . A A . 12 VAL CG2 1 1
1 145 1 1 12 VAL H H -25.389 -3.166 -18.940 1.00 . A A . 12 VAL H 1 1
1 146 1 1 12 VAL HA H -26.034 -0.371 -19.620 1.00 . A A . 12 VAL HA 1 1
1 147 1 1 12 VAL HB H -24.742 0.317 -17.629 1.00 . A A . 12 VAL HB 1 1
1 148 1 1 12 VAL HG11 H -26.506 0.094 -16.158 1.00 . A A . 12 VAL HG11 1 1
1 149 1 1 12 VAL HG12 H -26.852 -1.562 -16.658 1.00 . A A . 12 VAL HG12 1 1
1 150 1 1 12 VAL HG13 H -27.290 -0.213 -17.708 1.00 . A A . 12 VAL HG13 1 1
1 151 1 1 12 VAL HG21 H -24.641 -2.648 -17.120 1.00 . A A . 12 VAL HG21 1 1
1 152 1 1 12 VAL HG22 H -24.316 -1.432 -15.885 1.00 . A A . 12 VAL HG22 1 1
1 153 1 1 12 VAL HG23 H -23.285 -1.538 -17.313 1.00 . A A . 12 VAL HG23 1 1
1 154 1 1 12 VAL N N -25.898 -2.406 -19.291 1.00 . A A . 12 VAL N 1 1
1 155 1 1 12 VAL O O -23.492 -1.920 -20.412 1.00 . A A . 12 VAL O 1 1
1 156 1 1 13 ARG C C -21.036 0.741 -19.361 1.00 . A A . 13 ARG C 1 1
1 157 1 1 13 ARG CA C -22.107 0.490 -20.419 1.00 . A A . 13 ARG CA 1 1
1 158 1 1 13 ARG CB C -22.197 1.687 -21.366 1.00 . A A . 13 ARG CB 1 1
1 159 1 1 13 ARG CD C -23.282 2.682 -23.403 1.00 . A A . 13 ARG CD 1 1
1 160 1 1 13 ARG CG C -23.015 1.410 -22.617 1.00 . A A . 13 ARG CG 1 1
1 161 1 1 13 ARG CZ C -24.753 3.328 -25.283 1.00 . A A . 13 ARG CZ 1 1
1 162 1 1 13 ARG H H -23.855 0.979 -19.330 1.00 . A A . 13 ARG H 1 1
1 163 1 1 13 ARG HA H -21.837 -0.388 -20.987 1.00 . A A . 13 ARG HA 1 1
1 164 1 1 13 ARG HB2 H -22.651 2.515 -20.841 1.00 . A A . 13 ARG HB2 1 1
1 165 1 1 13 ARG HB3 H -21.199 1.968 -21.669 1.00 . A A . 13 ARG HB3 1 1
1 166 1 1 13 ARG HD2 H -23.857 3.356 -22.786 1.00 . A A . 13 ARG HD2 1 1
1 167 1 1 13 ARG HD3 H -22.337 3.142 -23.652 1.00 . A A . 13 ARG HD3 1 1
1 168 1 1 13 ARG HE H -23.975 1.510 -25.003 1.00 . A A . 13 ARG HE 1 1
1 169 1 1 13 ARG HG2 H -22.472 0.719 -23.244 1.00 . A A . 13 ARG HG2 1 1
1 170 1 1 13 ARG HG3 H -23.959 0.971 -22.328 1.00 . A A . 13 ARG HG3 1 1
1 171 1 1 13 ARG HH11 H -24.364 4.842 -23.995 1.00 . A A . 13 ARG HH11 1 1
1 172 1 1 13 ARG HH12 H -25.396 5.246 -25.324 1.00 . A A . 13 ARG HH12 1 1
1 173 1 1 13 ARG HH21 H -25.329 2.055 -26.743 1.00 . A A . 13 ARG HH21 1 1
1 174 1 1 13 ARG HH22 H -25.943 3.669 -26.881 1.00 . A A . 13 ARG HH22 1 1
1 175 1 1 13 ARG N N -23.405 0.245 -19.796 1.00 . A A . 13 ARG N 1 1
1 176 1 1 13 ARG NE N -24.022 2.418 -24.636 1.00 . A A . 13 ARG NE 1 1
1 177 1 1 13 ARG NH1 N -24.844 4.574 -24.829 1.00 . A A . 13 ARG NH1 1 1
1 178 1 1 13 ARG NH2 N -25.394 2.990 -26.394 1.00 . A A . 13 ARG NH2 1 1
1 179 1 1 13 ARG O O -21.272 1.452 -18.384 1.00 . A A . 13 ARG O 1 1
1 180 1 1 14 VAL C C -17.484 0.759 -19.345 1.00 . A A . 14 VAL C 1 1
1 181 1 1 14 VAL CA C -18.751 0.306 -18.624 1.00 . A A . 14 VAL CA 1 1
1 182 1 1 14 VAL CB C -18.460 -1.009 -17.868 1.00 . A A . 14 VAL CB 1 1
1 183 1 1 14 VAL CG1 C -17.401 -0.792 -16.795 1.00 . A A . 14 VAL CG1 1 1
1 184 1 1 14 VAL CG2 C -19.736 -1.571 -17.256 1.00 . A A . 14 VAL CG2 1 1
1 185 1 1 14 VAL H H -19.735 -0.407 -20.359 1.00 . A A . 14 VAL H 1 1
1 186 1 1 14 VAL HA H -19.028 1.059 -17.900 1.00 . A A . 14 VAL HA 1 1
1 187 1 1 14 VAL HB H -18.079 -1.729 -18.576 1.00 . A A . 14 VAL HB 1 1
1 188 1 1 14 VAL HG11 H -17.812 -0.188 -16.000 1.00 . A A . 14 VAL HG11 1 1
1 189 1 1 14 VAL HG12 H -16.549 -0.288 -17.227 1.00 . A A . 14 VAL HG12 1 1
1 190 1 1 14 VAL HG13 H -17.091 -1.747 -16.398 1.00 . A A . 14 VAL HG13 1 1
1 191 1 1 14 VAL HG21 H -19.995 -1.001 -16.376 1.00 . A A . 14 VAL HG21 1 1
1 192 1 1 14 VAL HG22 H -19.578 -2.604 -16.983 1.00 . A A . 14 VAL HG22 1 1
1 193 1 1 14 VAL HG23 H -20.539 -1.508 -17.975 1.00 . A A . 14 VAL HG23 1 1
1 194 1 1 14 VAL N N -19.860 0.150 -19.562 1.00 . A A . 14 VAL N 1 1
1 195 1 1 14 VAL O O -17.087 0.170 -20.352 1.00 . A A . 14 VAL O 1 1
1 196 1 1 15 THR C C -14.425 2.029 -18.513 1.00 . A A . 15 THR C 1 1
1 197 1 1 15 THR CA C -15.625 2.339 -19.403 1.00 . A A . 15 THR CA 1 1
1 198 1 1 15 THR CB C -15.748 3.850 -19.606 1.00 . A A . 15 THR CB 1 1
1 199 1 1 15 THR CG2 C -16.816 4.234 -20.607 1.00 . A A . 15 THR CG2 1 1
1 200 1 1 15 THR H H -17.217 2.226 -18.012 1.00 . A A . 15 THR H 1 1
1 201 1 1 15 THR HA H -15.479 1.866 -20.363 1.00 . A A . 15 THR HA 1 1
1 202 1 1 15 THR HB H -14.804 4.232 -19.965 1.00 . A A . 15 THR HB 1 1
1 203 1 1 15 THR HG1 H -15.852 5.432 -18.456 1.00 . A A . 15 THR HG1 1 1
1 204 1 1 15 THR HG21 H -16.673 3.673 -21.519 1.00 . A A . 15 THR HG21 1 1
1 205 1 1 15 THR HG22 H -16.746 5.291 -20.820 1.00 . A A . 15 THR HG22 1 1
1 206 1 1 15 THR HG23 H -17.790 4.013 -20.197 1.00 . A A . 15 THR HG23 1 1
1 207 1 1 15 THR N N -16.852 1.805 -18.818 1.00 . A A . 15 THR N 1 1
1 208 1 1 15 THR O O -13.532 1.275 -18.900 1.00 . A A . 15 THR O 1 1
1 209 1 1 15 THR OG1 O -16.054 4.496 -18.383 1.00 . A A . 15 THR OG1 1 1
1 210 1 1 16 ALA C C -11.978 2.788 -16.951 1.00 . A A . 16 ALA C 1 1
1 211 1 1 16 ALA CA C -13.331 2.404 -16.359 1.00 . A A . 16 ALA CA 1 1
1 212 1 1 16 ALA CB C -13.313 0.955 -15.892 1.00 . A A . 16 ALA CB 1 1
1 213 1 1 16 ALA H H -15.160 3.202 -17.067 1.00 . A A . 16 ALA H 1 1
1 214 1 1 16 ALA HA H -13.524 3.029 -15.499 1.00 . A A . 16 ALA HA 1 1
1 215 1 1 16 ALA HB1 H -13.574 0.308 -16.717 1.00 . A A . 16 ALA HB1 1 1
1 216 1 1 16 ALA HB2 H -14.028 0.825 -15.093 1.00 . A A . 16 ALA HB2 1 1
1 217 1 1 16 ALA HB3 H -12.325 0.703 -15.536 1.00 . A A . 16 ALA HB3 1 1
1 218 1 1 16 ALA N N -14.416 2.615 -17.316 1.00 . A A . 16 ALA N 1 1
1 219 1 1 16 ALA O O -11.361 2.005 -17.674 1.00 . A A . 16 ALA O 1 1
1 220 1 1 17 SER C C -9.349 4.941 -15.977 1.00 . A A . 17 SER C 1 1
1 221 1 1 17 SER CA C -10.237 4.488 -17.132 1.00 . A A . 17 SER CA 1 1
1 222 1 1 17 SER CB C -10.452 5.646 -18.109 1.00 . A A . 17 SER CB 1 1
1 223 1 1 17 SER H H -12.057 4.575 -16.053 1.00 . A A . 17 SER H 1 1
1 224 1 1 17 SER HA H -9.747 3.677 -17.651 1.00 . A A . 17 SER HA 1 1
1 225 1 1 17 SER HB2 H -10.912 6.473 -17.589 1.00 . A A . 17 SER HB2 1 1
1 226 1 1 17 SER HB3 H -9.499 5.958 -18.510 1.00 . A A . 17 SER HB3 1 1
1 227 1 1 17 SER HG H -10.868 4.563 -19.688 1.00 . A A . 17 SER HG 1 1
1 228 1 1 17 SER N N -11.520 3.998 -16.636 1.00 . A A . 17 SER N 1 1
1 229 1 1 17 SER O O -9.548 6.018 -15.415 1.00 . A A . 17 SER O 1 1
1 230 1 1 17 SER OG O -11.294 5.259 -19.182 1.00 . A A . 17 SER OG 1 1
1 231 1 1 18 ALA C C -6.090 3.772 -14.768 1.00 . A A . 18 ALA C 1 1
1 232 1 1 18 ALA CA C -7.450 4.423 -14.541 1.00 . A A . 18 ALA CA 1 1
1 233 1 1 18 ALA CB C -8.035 3.974 -13.212 1.00 . A A . 18 ALA CB 1 1
1 234 1 1 18 ALA H H -8.262 3.266 -16.116 1.00 . A A . 18 ALA H 1 1
1 235 1 1 18 ALA HA H -7.324 5.495 -14.509 1.00 . A A . 18 ALA HA 1 1
1 236 1 1 18 ALA HB1 H -7.243 3.883 -12.483 1.00 . A A . 18 ALA HB1 1 1
1 237 1 1 18 ALA HB2 H -8.520 3.018 -13.337 1.00 . A A . 18 ALA HB2 1 1
1 238 1 1 18 ALA HB3 H -8.756 4.702 -12.872 1.00 . A A . 18 ALA HB3 1 1
1 239 1 1 18 ALA N N -8.369 4.110 -15.629 1.00 . A A . 18 ALA N 1 1
1 240 1 1 18 ALA O O -6.006 2.591 -15.107 1.00 . A A . 18 ALA O 1 1
1 241 1 1 19 HIS C C -2.792 4.393 -13.567 1.00 . A A . 19 HIS C 1 1
1 242 1 1 19 HIS CA C -3.667 4.054 -14.770 1.00 . A A . 19 HIS CA 1 1
1 243 1 1 19 HIS CB C -3.058 4.645 -16.042 1.00 . A A . 19 HIS CB 1 1
1 244 1 1 19 HIS CD2 C -5.101 4.417 -17.624 1.00 . A A . 19 HIS CD2 1 1
1 245 1 1 19 HIS CE1 C -4.094 3.443 -19.310 1.00 . A A . 19 HIS CE1 1 1
1 246 1 1 19 HIS CG C -3.797 4.268 -17.288 1.00 . A A . 19 HIS CG 1 1
1 247 1 1 19 HIS H H -5.159 5.485 -14.315 1.00 . A A . 19 HIS H 1 1
1 248 1 1 19 HIS HA H -3.717 2.980 -14.872 1.00 . A A . 19 HIS HA 1 1
1 249 1 1 19 HIS HB2 H -3.062 5.722 -15.968 1.00 . A A . 19 HIS HB2 1 1
1 250 1 1 19 HIS HB3 H -2.040 4.299 -16.140 1.00 . A A . 19 HIS HB3 1 1
1 251 1 1 19 HIS HD1 H -2.247 3.409 -18.428 1.00 . A A . 19 HIS HD1 1 1
1 252 1 1 19 HIS HD2 H -5.873 4.862 -17.012 1.00 . A A . 19 HIS HD2 1 1
1 253 1 1 19 HIS HE1 H -3.908 2.977 -20.267 1.00 . A A . 19 HIS HE1 1 1
1 254 1 1 19 HIS HE2 H -6.076 3.945 -19.422 1.00 . A A . 19 HIS HE2 1 1
1 255 1 1 19 HIS N N -5.026 4.551 -14.583 1.00 . A A . 19 HIS N 1 1
1 256 1 1 19 HIS ND1 N -3.194 3.653 -18.365 1.00 . A A . 19 HIS ND1 1 1
1 257 1 1 19 HIS NE2 N -5.258 3.896 -18.884 1.00 . A A . 19 HIS NE2 1 1
1 258 1 1 19 HIS O O -3.006 5.405 -12.899 1.00 . A A . 19 HIS O 1 1
1 259 1 1 20 MET C C -0.057 5.011 -12.383 1.00 . A A . 20 MET C 1 1
1 260 1 1 20 MET CA C -0.893 3.751 -12.177 1.00 . A A . 20 MET CA 1 1
1 261 1 1 20 MET CB C 0.025 2.539 -12.005 1.00 . A A . 20 MET CB 1 1
1 262 1 1 20 MET CE C 0.736 2.581 -7.951 1.00 . A A . 20 MET CE 1 1
1 263 1 1 20 MET CG C 0.841 2.569 -10.722 1.00 . A A . 20 MET CG 1 1
1 264 1 1 20 MET H H -1.684 2.754 -13.869 1.00 . A A . 20 MET H 1 1
1 265 1 1 20 MET HA H -1.488 3.870 -11.284 1.00 . A A . 20 MET HA 1 1
1 266 1 1 20 MET HB2 H -0.578 1.643 -12.003 1.00 . A A . 20 MET HB2 1 1
1 267 1 1 20 MET HB3 H 0.709 2.499 -12.840 1.00 . A A . 20 MET HB3 1 1
1 268 1 1 20 MET HE1 H 1.666 3.046 -8.247 1.00 . A A . 20 MET HE1 1 1
1 269 1 1 20 MET HE2 H 0.924 1.875 -7.155 1.00 . A A . 20 MET HE2 1 1
1 270 1 1 20 MET HE3 H 0.048 3.338 -7.606 1.00 . A A . 20 MET HE3 1 1
1 271 1 1 20 MET HG2 H 1.792 2.091 -10.906 1.00 . A A . 20 MET HG2 1 1
1 272 1 1 20 MET HG3 H 1.007 3.599 -10.442 1.00 . A A . 20 MET HG3 1 1
1 273 1 1 20 MET N N -1.804 3.542 -13.299 1.00 . A A . 20 MET N 1 1
1 274 1 1 20 MET O O 0.402 5.287 -13.492 1.00 . A A . 20 MET O 1 1
1 275 1 1 20 MET SD S 0.025 1.723 -9.354 1.00 . A A . 20 MET SD 1 1
1 276 1 1 21 LYS C C 1.955 7.053 -10.257 1.00 . A A . 21 LYS C 1 1
1 277 1 1 21 LYS CA C 0.914 7.007 -11.372 1.00 . A A . 21 LYS CA 1 1
1 278 1 1 21 LYS CB C -0.012 8.221 -11.272 1.00 . A A . 21 LYS CB 1 1
1 279 1 1 21 LYS CD C -1.784 9.640 -12.355 1.00 . A A . 21 LYS CD 1 1
1 280 1 1 21 LYS CE C -1.034 10.935 -12.632 1.00 . A A . 21 LYS CE 1 1
1 281 1 1 21 LYS CG C -0.883 8.423 -12.502 1.00 . A A . 21 LYS CG 1 1
1 282 1 1 21 LYS H H -0.258 5.501 -10.453 1.00 . A A . 21 LYS H 1 1
1 283 1 1 21 LYS HA H 1.423 7.032 -12.324 1.00 . A A . 21 LYS HA 1 1
1 284 1 1 21 LYS HB2 H -0.658 8.098 -10.416 1.00 . A A . 21 LYS HB2 1 1
1 285 1 1 21 LYS HB3 H 0.589 9.108 -11.134 1.00 . A A . 21 LYS HB3 1 1
1 286 1 1 21 LYS HD2 H -2.603 9.555 -13.054 1.00 . A A . 21 LYS HD2 1 1
1 287 1 1 21 LYS HD3 H -2.172 9.668 -11.347 1.00 . A A . 21 LYS HD3 1 1
1 288 1 1 21 LYS HE2 H -1.164 11.598 -11.790 1.00 . A A . 21 LYS HE2 1 1
1 289 1 1 21 LYS HE3 H 0.016 10.713 -12.756 1.00 . A A . 21 LYS HE3 1 1
1 290 1 1 21 LYS HG2 H -0.247 8.561 -13.363 1.00 . A A . 21 LYS HG2 1 1
1 291 1 1 21 LYS HG3 H -1.498 7.546 -12.643 1.00 . A A . 21 LYS HG3 1 1
1 292 1 1 21 LYS HZ1 H -2.379 12.176 -13.639 1.00 . A A . 21 LYS HZ1 1 1
1 293 1 1 21 LYS HZ2 H -1.781 10.907 -14.583 1.00 . A A . 21 LYS HZ2 1 1
1 294 1 1 21 LYS HZ3 H -0.800 12.243 -14.244 1.00 . A A . 21 LYS HZ3 1 1
1 295 1 1 21 LYS N N 0.135 5.774 -11.308 1.00 . A A . 21 LYS N 1 1
1 296 1 1 21 LYS NZ N -1.534 11.613 -13.861 1.00 . A A . 21 LYS NZ 1 1
1 297 1 1 21 LYS O O 1.785 6.429 -9.210 1.00 . A A . 21 LYS O 1 1
1 298 1 1 22 HIS C C 3.828 9.093 -8.564 1.00 . A A . 22 HIS C 1 1
1 299 1 1 22 HIS CA C 4.105 7.930 -9.512 1.00 . A A . 22 HIS CA 1 1
1 300 1 1 22 HIS CB C 5.444 8.141 -10.220 1.00 . A A . 22 HIS CB 1 1
1 301 1 1 22 HIS CD2 C 6.650 6.003 -11.061 1.00 . A A . 22 HIS CD2 1 1
1 302 1 1 22 HIS CE1 C 5.729 5.877 -13.047 1.00 . A A . 22 HIS CE1 1 1
1 303 1 1 22 HIS CG C 5.792 7.044 -11.179 1.00 . A A . 22 HIS CG 1 1
1 304 1 1 22 HIS H H 3.109 8.272 -11.348 1.00 . A A . 22 HIS H 1 1
1 305 1 1 22 HIS HA H 4.148 7.016 -8.940 1.00 . A A . 22 HIS HA 1 1
1 306 1 1 22 HIS HB2 H 5.408 9.067 -10.775 1.00 . A A . 22 HIS HB2 1 1
1 307 1 1 22 HIS HB3 H 6.229 8.200 -9.482 1.00 . A A . 22 HIS HB3 1 1
1 308 1 1 22 HIS HD1 H 4.568 7.546 -12.819 1.00 . A A . 22 HIS HD1 1 1
1 309 1 1 22 HIS HD2 H 7.265 5.773 -10.202 1.00 . A A . 22 HIS HD2 1 1
1 310 1 1 22 HIS HE1 H 5.474 5.545 -14.043 1.00 . A A . 22 HIS HE1 1 1
1 311 1 1 22 HIS HE2 H 7.038 4.438 -12.406 1.00 . A A . 22 HIS HE2 1 1
1 312 1 1 22 HIS N N 3.033 7.798 -10.493 1.00 . A A . 22 HIS N 1 1
1 313 1 1 22 HIS ND1 N 5.232 6.937 -12.435 1.00 . A A . 22 HIS ND1 1 1
1 314 1 1 22 HIS NE2 N 6.592 5.294 -12.235 1.00 . A A . 22 HIS NE2 1 1
1 315 1 1 22 HIS O O 3.861 10.256 -8.970 1.00 . A A . 22 HIS O 1 1
1 316 1 1 23 TRP C C 4.324 9.860 -5.210 1.00 . A A . 23 TRP C 1 1
1 317 1 1 23 TRP CA C 3.250 9.796 -6.300 1.00 . A A . 23 TRP CA 1 1
1 318 1 1 23 TRP CB C 1.879 9.536 -5.671 1.00 . A A . 23 TRP CB 1 1
1 319 1 1 23 TRP CD1 C 1.683 7.003 -5.347 1.00 . A A . 23 TRP CD1 1 1
1 320 1 1 23 TRP CD2 C 1.876 8.161 -3.441 1.00 . A A . 23 TRP CD2 1 1
1 321 1 1 23 TRP CE2 C 1.777 6.794 -3.126 1.00 . A A . 23 TRP CE2 1 1
1 322 1 1 23 TRP CE3 C 2.006 9.085 -2.400 1.00 . A A . 23 TRP CE3 1 1
1 323 1 1 23 TRP CG C 1.814 8.273 -4.867 1.00 . A A . 23 TRP CG 1 1
1 324 1 1 23 TRP CH2 C 1.933 7.254 -0.815 1.00 . A A . 23 TRP CH2 1 1
1 325 1 1 23 TRP CZ2 C 1.805 6.328 -1.813 1.00 . A A . 23 TRP CZ2 1 1
1 326 1 1 23 TRP CZ3 C 2.033 8.622 -1.098 1.00 . A A . 23 TRP CZ3 1 1
1 327 1 1 23 TRP H H 3.526 7.829 -7.041 1.00 . A A . 23 TRP H 1 1
1 328 1 1 23 TRP HA H 3.221 10.750 -6.806 1.00 . A A . 23 TRP HA 1 1
1 329 1 1 23 TRP HB2 H 1.628 10.359 -5.019 1.00 . A A . 23 TRP HB2 1 1
1 330 1 1 23 TRP HB3 H 1.142 9.469 -6.457 1.00 . A A . 23 TRP HB3 1 1
1 331 1 1 23 TRP HD1 H 1.608 6.753 -6.395 1.00 . A A . 23 TRP HD1 1 1
1 332 1 1 23 TRP HE1 H 1.575 5.136 -4.394 1.00 . A A . 23 TRP HE1 1 1
1 333 1 1 23 TRP HE3 H 2.083 10.143 -2.599 1.00 . A A . 23 TRP HE3 1 1
1 334 1 1 23 TRP HH2 H 1.958 6.937 0.218 1.00 . A A . 23 TRP HH2 1 1
1 335 1 1 23 TRP HZ2 H 1.730 5.277 -1.578 1.00 . A A . 23 TRP HZ2 1 1
1 336 1 1 23 TRP HZ3 H 2.132 9.321 -0.281 1.00 . A A . 23 TRP HZ3 1 1
1 337 1 1 23 TRP N N 3.545 8.773 -7.302 1.00 . A A . 23 TRP N 1 1
1 338 1 1 23 TRP NE1 N 1.661 6.107 -4.306 1.00 . A A . 23 TRP NE1 1 1
1 339 1 1 23 TRP O O 4.421 10.857 -4.499 1.00 . A A . 23 TRP O 1 1
1 340 1 1 24 LEU C C 7.191 9.882 -4.265 1.00 . A A . 24 LEU C 1 1
1 341 1 1 24 LEU CA C 6.184 8.752 -4.071 1.00 . A A . 24 LEU CA 1 1
1 342 1 1 24 LEU CB C 6.908 7.408 -4.121 1.00 . A A . 24 LEU CB 1 1
1 343 1 1 24 LEU CD1 C 6.845 4.926 -3.861 1.00 . A A . 24 LEU CD1 1 1
1 344 1 1 24 LEU CD2 C 5.972 6.382 -2.026 1.00 . A A . 24 LEU CD2 1 1
1 345 1 1 24 LEU CG C 6.136 6.228 -3.534 1.00 . A A . 24 LEU CG 1 1
1 346 1 1 24 LEU H H 5.002 8.032 -5.678 1.00 . A A . 24 LEU H 1 1
1 347 1 1 24 LEU HA H 5.721 8.863 -3.103 1.00 . A A . 24 LEU HA 1 1
1 348 1 1 24 LEU HB2 H 7.134 7.185 -5.154 1.00 . A A . 24 LEU HB2 1 1
1 349 1 1 24 LEU HB3 H 7.837 7.505 -3.584 1.00 . A A . 24 LEU HB3 1 1
1 350 1 1 24 LEU HD11 H 7.911 5.063 -3.763 1.00 . A A . 24 LEU HD11 1 1
1 351 1 1 24 LEU HD12 H 6.611 4.638 -4.875 1.00 . A A . 24 LEU HD12 1 1
1 352 1 1 24 LEU HD13 H 6.515 4.154 -3.181 1.00 . A A . 24 LEU HD13 1 1
1 353 1 1 24 LEU HD21 H 5.127 7.021 -1.819 1.00 . A A . 24 LEU HD21 1 1
1 354 1 1 24 LEU HD22 H 6.866 6.822 -1.610 1.00 . A A . 24 LEU HD22 1 1
1 355 1 1 24 LEU HD23 H 5.807 5.410 -1.579 1.00 . A A . 24 LEU HD23 1 1
1 356 1 1 24 LEU HG H 5.152 6.194 -3.978 1.00 . A A . 24 LEU HG 1 1
1 357 1 1 24 LEU N N 5.125 8.800 -5.083 1.00 . A A . 24 LEU N 1 1
1 358 1 1 24 LEU O O 7.711 10.437 -3.296 1.00 . A A . 24 LEU O 1 1
1 359 1 1 25 GLU C C 7.863 12.654 -5.440 1.00 . A A . 25 GLU C 1 1
1 360 1 1 25 GLU CA C 8.412 11.277 -5.838 1.00 . A A . 25 GLU CA 1 1
1 361 1 1 25 GLU CB C 8.752 11.254 -7.334 1.00 . A A . 25 GLU CB 1 1
1 362 1 1 25 GLU CD C 11.037 12.330 -7.322 1.00 . A A . 25 GLU CD 1 1
1 363 1 1 25 GLU CG C 10.235 11.079 -7.620 1.00 . A A . 25 GLU CG 1 1
1 364 1 1 25 GLU H H 7.024 9.728 -6.248 1.00 . A A . 25 GLU H 1 1
1 365 1 1 25 GLU HA H 9.314 11.091 -5.274 1.00 . A A . 25 GLU HA 1 1
1 366 1 1 25 GLU HB2 H 8.221 10.436 -7.798 1.00 . A A . 25 GLU HB2 1 1
1 367 1 1 25 GLU HB3 H 8.428 12.181 -7.784 1.00 . A A . 25 GLU HB3 1 1
1 368 1 1 25 GLU HG2 H 10.614 10.273 -7.009 1.00 . A A . 25 GLU HG2 1 1
1 369 1 1 25 GLU HG3 H 10.360 10.828 -8.663 1.00 . A A . 25 GLU HG3 1 1
1 370 1 1 25 GLU N N 7.466 10.213 -5.519 1.00 . A A . 25 GLU N 1 1
1 371 1 1 25 GLU O O 8.475 13.362 -4.640 1.00 . A A . 25 GLU O 1 1
1 372 1 1 25 GLU OE1 O 10.553 13.436 -7.642 1.00 . A A . 25 GLU OE1 1 1
1 373 1 1 25 GLU OE2 O 12.150 12.204 -6.768 1.00 . A A . 25 GLU OE2 1 1
1 374 1 1 26 PRO C C 5.584 14.505 -4.280 1.00 . A A . 26 PRO C 1 1
1 375 1 1 26 PRO CA C 6.091 14.365 -5.716 1.00 . A A . 26 PRO CA 1 1
1 376 1 1 26 PRO CB C 4.924 14.440 -6.702 1.00 . A A . 26 PRO CB 1 1
1 377 1 1 26 PRO CD C 5.912 12.289 -6.979 1.00 . A A . 26 PRO CD 1 1
1 378 1 1 26 PRO CG C 4.604 13.025 -7.013 1.00 . A A . 26 PRO CG 1 1
1 379 1 1 26 PRO HA H 6.776 15.167 -5.924 1.00 . A A . 26 PRO HA 1 1
1 380 1 1 26 PRO HB2 H 4.086 14.943 -6.240 1.00 . A A . 26 PRO HB2 1 1
1 381 1 1 26 PRO HB3 H 5.230 14.978 -7.586 1.00 . A A . 26 PRO HB3 1 1
1 382 1 1 26 PRO HD2 H 5.763 11.277 -6.638 1.00 . A A . 26 PRO HD2 1 1
1 383 1 1 26 PRO HD3 H 6.378 12.299 -7.952 1.00 . A A . 26 PRO HD3 1 1
1 384 1 1 26 PRO HG2 H 3.934 12.632 -6.266 1.00 . A A . 26 PRO HG2 1 1
1 385 1 1 26 PRO HG3 H 4.161 12.957 -7.993 1.00 . A A . 26 PRO HG3 1 1
1 386 1 1 26 PRO N N 6.706 13.060 -6.005 1.00 . A A . 26 PRO N 1 1
1 387 1 1 26 PRO O O 5.612 15.594 -3.713 1.00 . A A . 26 PRO O 1 1
1 388 1 1 27 VAL C C 5.625 13.877 -1.320 1.00 . A A . 27 VAL C 1 1
1 389 1 1 27 VAL CA C 4.572 13.433 -2.341 1.00 . A A . 27 VAL CA 1 1
1 390 1 1 27 VAL CB C 4.015 12.052 -1.942 1.00 . A A . 27 VAL CB 1 1
1 391 1 1 27 VAL CG1 C 5.128 11.027 -1.861 1.00 . A A . 27 VAL CG1 1 1
1 392 1 1 27 VAL CG2 C 3.263 12.133 -0.628 1.00 . A A . 27 VAL CG2 1 1
1 393 1 1 27 VAL H H 5.087 12.568 -4.203 1.00 . A A . 27 VAL H 1 1
1 394 1 1 27 VAL HA H 3.756 14.138 -2.321 1.00 . A A . 27 VAL HA 1 1
1 395 1 1 27 VAL HB H 3.322 11.734 -2.707 1.00 . A A . 27 VAL HB 1 1
1 396 1 1 27 VAL HG11 H 4.705 10.035 -1.834 1.00 . A A . 27 VAL HG11 1 1
1 397 1 1 27 VAL HG12 H 5.708 11.197 -0.967 1.00 . A A . 27 VAL HG12 1 1
1 398 1 1 27 VAL HG13 H 5.762 11.127 -2.726 1.00 . A A . 27 VAL HG13 1 1
1 399 1 1 27 VAL HG21 H 3.838 12.715 0.077 1.00 . A A . 27 VAL HG21 1 1
1 400 1 1 27 VAL HG22 H 3.113 11.138 -0.237 1.00 . A A . 27 VAL HG22 1 1
1 401 1 1 27 VAL HG23 H 2.308 12.605 -0.792 1.00 . A A . 27 VAL HG23 1 1
1 402 1 1 27 VAL N N 5.102 13.409 -3.702 1.00 . A A . 27 VAL N 1 1
1 403 1 1 27 VAL O O 5.318 14.614 -0.383 1.00 . A A . 27 VAL O 1 1
1 404 1 1 28 LEU C C 8.604 15.088 -0.921 1.00 . A A . 28 LEU C 1 1
1 405 1 1 28 LEU CA C 7.947 13.745 -0.585 1.00 . A A . 28 LEU CA 1 1
1 406 1 1 28 LEU CB C 9.001 12.633 -0.595 1.00 . A A . 28 LEU CB 1 1
1 407 1 1 28 LEU CD1 C 7.709 10.793 0.510 1.00 . A A . 28 LEU CD1 1 1
1 408 1 1 28 LEU CD2 C 10.205 10.830 0.664 1.00 . A A . 28 LEU CD2 1 1
1 409 1 1 28 LEU CG C 8.943 11.677 0.597 1.00 . A A . 28 LEU CG 1 1
1 410 1 1 28 LEU H H 7.035 12.817 -2.258 1.00 . A A . 28 LEU H 1 1
1 411 1 1 28 LEU HA H 7.528 13.810 0.407 1.00 . A A . 28 LEU HA 1 1
1 412 1 1 28 LEU HB2 H 8.875 12.055 -1.500 1.00 . A A . 28 LEU HB2 1 1
1 413 1 1 28 LEU HB3 H 9.981 13.087 -0.614 1.00 . A A . 28 LEU HB3 1 1
1 414 1 1 28 LEU HD11 H 7.606 10.419 -0.498 1.00 . A A . 28 LEU HD11 1 1
1 415 1 1 28 LEU HD12 H 6.835 11.370 0.771 1.00 . A A . 28 LEU HD12 1 1
1 416 1 1 28 LEU HD13 H 7.811 9.964 1.194 1.00 . A A . 28 LEU HD13 1 1
1 417 1 1 28 LEU HD21 H 10.442 10.458 -0.322 1.00 . A A . 28 LEU HD21 1 1
1 418 1 1 28 LEU HD22 H 10.044 9.997 1.333 1.00 . A A . 28 LEU HD22 1 1
1 419 1 1 28 LEU HD23 H 11.024 11.432 1.028 1.00 . A A . 28 LEU HD23 1 1
1 420 1 1 28 LEU HG H 8.877 12.253 1.509 1.00 . A A . 28 LEU HG 1 1
1 421 1 1 28 LEU N N 6.856 13.410 -1.500 1.00 . A A . 28 LEU N 1 1
1 422 1 1 28 LEU O O 9.363 15.623 -0.112 1.00 . A A . 28 LEU O 1 1
1 423 1 1 29 CYS C C 7.876 17.967 -2.802 1.00 . A A . 29 CYS C 1 1
1 424 1 1 29 CYS CA C 8.931 16.899 -2.522 1.00 . A A . 29 CYS CA 1 1
1 425 1 1 29 CYS CB C 9.796 16.693 -3.766 1.00 . A A . 29 CYS CB 1 1
1 426 1 1 29 CYS H H 7.732 15.157 -2.728 1.00 . A A . 29 CYS H 1 1
1 427 1 1 29 CYS HA H 9.562 17.242 -1.716 1.00 . A A . 29 CYS HA 1 1
1 428 1 1 29 CYS HB2 H 10.451 15.850 -3.605 1.00 . A A . 29 CYS HB2 1 1
1 429 1 1 29 CYS HB3 H 9.154 16.486 -4.611 1.00 . A A . 29 CYS HB3 1 1
1 430 1 1 29 CYS HG H 10.515 18.468 -5.029 1.00 . A A . 29 CYS HG 1 1
1 431 1 1 29 CYS N N 8.333 15.626 -2.112 1.00 . A A . 29 CYS N 1 1
1 432 1 1 29 CYS O O 7.857 19.015 -2.154 1.00 . A A . 29 CYS O 1 1
1 433 1 1 29 CYS SG S 10.827 18.116 -4.192 1.00 . A A . 29 CYS SG 1 1
1 434 1 1 30 GLU C C 4.902 18.778 -3.061 1.00 . A A . 30 GLU C 1 1
1 435 1 1 30 GLU CA C 5.963 18.651 -4.151 1.00 . A A . 30 GLU CA 1 1
1 436 1 1 30 GLU CB C 5.310 18.225 -5.467 1.00 . A A . 30 GLU CB 1 1
1 437 1 1 30 GLU CD C 5.552 17.957 -7.968 1.00 . A A . 30 GLU CD 1 1
1 438 1 1 30 GLU CG C 6.219 18.385 -6.675 1.00 . A A . 30 GLU CG 1 1
1 439 1 1 30 GLU H H 7.083 16.856 -4.262 1.00 . A A . 30 GLU H 1 1
1 440 1 1 30 GLU HA H 6.429 19.615 -4.291 1.00 . A A . 30 GLU HA 1 1
1 441 1 1 30 GLU HB2 H 5.024 17.186 -5.393 1.00 . A A . 30 GLU HB2 1 1
1 442 1 1 30 GLU HB3 H 4.425 18.823 -5.627 1.00 . A A . 30 GLU HB3 1 1
1 443 1 1 30 GLU HG2 H 6.502 19.423 -6.762 1.00 . A A . 30 GLU HG2 1 1
1 444 1 1 30 GLU HG3 H 7.103 17.782 -6.526 1.00 . A A . 30 GLU HG3 1 1
1 445 1 1 30 GLU N N 7.010 17.704 -3.776 1.00 . A A . 30 GLU N 1 1
1 446 1 1 30 GLU O O 4.417 19.876 -2.784 1.00 . A A . 30 GLU O 1 1
1 447 1 1 30 GLU OE1 O 4.615 18.654 -8.412 1.00 . A A . 30 GLU OE1 1 1
1 448 1 1 30 GLU OE2 O 5.968 16.926 -8.537 1.00 . A A . 30 GLU OE2 1 1
1 449 1 1 31 ALA C C 4.168 17.833 -0.020 1.00 . A A . 31 ALA C 1 1
1 450 1 1 31 ALA CA C 3.533 17.649 -1.394 1.00 . A A . 31 ALA CA 1 1
1 451 1 1 31 ALA CB C 2.731 16.357 -1.437 1.00 . A A . 31 ALA CB 1 1
1 452 1 1 31 ALA H H 4.960 16.808 -2.714 1.00 . A A . 31 ALA H 1 1
1 453 1 1 31 ALA HA H 2.855 18.470 -1.577 1.00 . A A . 31 ALA HA 1 1
1 454 1 1 31 ALA HB1 H 3.288 15.572 -0.948 1.00 . A A . 31 ALA HB1 1 1
1 455 1 1 31 ALA HB2 H 2.548 16.082 -2.465 1.00 . A A . 31 ALA HB2 1 1
1 456 1 1 31 ALA HB3 H 1.789 16.500 -0.929 1.00 . A A . 31 ALA HB3 1 1
1 457 1 1 31 ALA N N 4.541 17.653 -2.449 1.00 . A A . 31 ALA N 1 1
1 458 1 1 31 ALA O O 3.589 18.469 0.861 1.00 . A A . 31 ALA O 1 1
1 459 1 1 32 GLY C C 5.282 16.817 2.588 1.00 . A A . 32 GLY C 1 1
1 460 1 1 32 GLY CA C 6.067 17.392 1.423 1.00 . A A . 32 GLY CA 1 1
1 461 1 1 32 GLY H H 5.778 16.783 -0.585 1.00 . A A . 32 GLY H 1 1
1 462 1 1 32 GLY HA2 H 7.009 16.869 1.348 1.00 . A A . 32 GLY HA2 1 1
1 463 1 1 32 GLY HA3 H 6.263 18.436 1.617 1.00 . A A . 32 GLY HA3 1 1
1 464 1 1 32 GLY N N 5.365 17.275 0.155 1.00 . A A . 32 GLY N 1 1
1 465 1 1 32 GLY O O 5.241 17.411 3.666 1.00 . A A . 32 GLY O 1 1
1 466 1 1 33 LEU C C 4.741 14.672 4.627 1.00 . A A . 33 LEU C 1 1
1 467 1 1 33 LEU CA C 3.873 15.008 3.418 1.00 . A A . 33 LEU CA 1 1
1 468 1 1 33 LEU CB C 3.212 13.741 2.869 1.00 . A A . 33 LEU CB 1 1
1 469 1 1 33 LEU CD1 C 1.689 14.307 0.944 1.00 . A A . 33 LEU CD1 1 1
1 470 1 1 33 LEU CD2 C 0.956 12.668 2.688 1.00 . A A . 33 LEU CD2 1 1
1 471 1 1 33 LEU CG C 1.762 13.926 2.416 1.00 . A A . 33 LEU CG 1 1
1 472 1 1 33 LEU H H 4.725 15.232 1.497 1.00 . A A . 33 LEU H 1 1
1 473 1 1 33 LEU HA H 3.102 15.698 3.727 1.00 . A A . 33 LEU HA 1 1
1 474 1 1 33 LEU HB2 H 3.792 13.393 2.027 1.00 . A A . 33 LEU HB2 1 1
1 475 1 1 33 LEU HB3 H 3.233 12.983 3.638 1.00 . A A . 33 LEU HB3 1 1
1 476 1 1 33 LEU HD11 H 1.257 15.293 0.852 1.00 . A A . 33 LEU HD11 1 1
1 477 1 1 33 LEU HD12 H 1.073 13.594 0.414 1.00 . A A . 33 LEU HD12 1 1
1 478 1 1 33 LEU HD13 H 2.682 14.310 0.521 1.00 . A A . 33 LEU HD13 1 1
1 479 1 1 33 LEU HD21 H -0.087 12.863 2.490 1.00 . A A . 33 LEU HD21 1 1
1 480 1 1 33 LEU HD22 H 1.080 12.379 3.720 1.00 . A A . 33 LEU HD22 1 1
1 481 1 1 33 LEU HD23 H 1.304 11.875 2.045 1.00 . A A . 33 LEU HD23 1 1
1 482 1 1 33 LEU HG H 1.323 14.728 2.981 1.00 . A A . 33 LEU HG 1 1
1 483 1 1 33 LEU N N 4.657 15.659 2.375 1.00 . A A . 33 LEU N 1 1
1 484 1 1 33 LEU O O 5.938 14.418 4.491 1.00 . A A . 33 LEU O 1 1
1 485 1 1 34 GLY C C 4.034 13.653 8.064 1.00 . A A . 34 GLY C 1 1
1 486 1 1 34 GLY CA C 4.862 14.390 7.027 1.00 . A A . 34 GLY CA 1 1
1 487 1 1 34 GLY H H 3.174 14.901 5.851 1.00 . A A . 34 GLY H 1 1
1 488 1 1 34 GLY HA2 H 5.721 13.784 6.778 1.00 . A A . 34 GLY HA2 1 1
1 489 1 1 34 GLY HA3 H 5.207 15.320 7.456 1.00 . A A . 34 GLY HA3 1 1
1 490 1 1 34 GLY N N 4.129 14.684 5.808 1.00 . A A . 34 GLY N 1 1
1 491 1 1 34 GLY O O 3.641 12.505 7.854 1.00 . A A . 34 GLY O 1 1
1 492 1 1 35 HIS C C 1.539 13.600 9.955 1.00 . A A . 35 HIS C 1 1
1 493 1 1 35 HIS CA C 3.026 13.712 10.289 1.00 . A A . 35 HIS CA 1 1
1 494 1 1 35 HIS CB C 3.211 14.529 11.570 1.00 . A A . 35 HIS CB 1 1
1 495 1 1 35 HIS CD2 C 1.847 12.893 13.051 1.00 . A A . 35 HIS CD2 1 1
1 496 1 1 35 HIS CE1 C 2.957 13.156 14.923 1.00 . A A . 35 HIS CE1 1 1
1 497 1 1 35 HIS CG C 2.836 13.788 12.815 1.00 . A A . 35 HIS CG 1 1
1 498 1 1 35 HIS H H 4.145 15.217 9.307 1.00 . A A . 35 HIS H 1 1
1 499 1 1 35 HIS HA H 3.416 12.719 10.454 1.00 . A A . 35 HIS HA 1 1
1 500 1 1 35 HIS HB2 H 4.248 14.817 11.656 1.00 . A A . 35 HIS HB2 1 1
1 501 1 1 35 HIS HB3 H 2.600 15.418 11.514 1.00 . A A . 35 HIS HB3 1 1
1 502 1 1 35 HIS HD1 H 4.286 14.513 14.162 1.00 . A A . 35 HIS HD1 1 1
1 503 1 1 35 HIS HD2 H 1.116 12.542 12.336 1.00 . A A . 35 HIS HD2 1 1
1 504 1 1 35 HIS HE1 H 3.276 13.063 15.951 1.00 . A A . 35 HIS HE1 1 1
1 505 1 1 35 HIS HE2 H 1.413 11.817 14.801 1.00 . A A . 35 HIS HE2 1 1
1 506 1 1 35 HIS N N 3.790 14.311 9.197 1.00 . A A . 35 HIS N 1 1
1 507 1 1 35 HIS ND1 N 3.513 13.930 14.008 1.00 . A A . 35 HIS ND1 1 1
1 508 1 1 35 HIS NE2 N 1.944 12.517 14.368 1.00 . A A . 35 HIS NE2 1 1
1 509 1 1 35 HIS O O 1.013 12.496 9.804 1.00 . A A . 35 HIS O 1 1
1 510 1 1 36 ASN C C -0.851 15.255 8.146 1.00 . A A . 36 ASN C 1 1
1 511 1 1 36 ASN CA C -0.573 14.757 9.561 1.00 . A A . 36 ASN CA 1 1
1 512 1 1 36 ASN CB C -1.310 15.634 10.574 1.00 . A A . 36 ASN CB 1 1
1 513 1 1 36 ASN CG C -1.441 14.965 11.929 1.00 . A A . 36 ASN CG 1 1
1 514 1 1 36 ASN H H 1.326 15.591 9.998 1.00 . A A . 36 ASN H 1 1
1 515 1 1 36 ASN HA H -0.940 13.745 9.648 1.00 . A A . 36 ASN HA 1 1
1 516 1 1 36 ASN HB2 H -0.768 16.559 10.702 1.00 . A A . 36 ASN HB2 1 1
1 517 1 1 36 ASN HB3 H -2.300 15.850 10.201 1.00 . A A . 36 ASN HB3 1 1
1 518 1 1 36 ASN HD21 H 0.310 15.715 12.503 1.00 . A A . 36 ASN HD21 1 1
1 519 1 1 36 ASN HD22 H -0.506 14.736 13.669 1.00 . A A . 36 ASN HD22 1 1
1 520 1 1 36 ASN N N 0.859 14.742 9.857 1.00 . A A . 36 ASN N 1 1
1 521 1 1 36 ASN ND2 N -0.445 15.159 12.787 1.00 . A A . 36 ASN ND2 1 1
1 522 1 1 36 ASN O O -0.837 16.459 7.887 1.00 . A A . 36 ASN O 1 1
1 523 1 1 36 ASN OD1 O -2.426 14.278 12.201 1.00 . A A . 36 ASN OD1 1 1
1 524 1 1 37 TYR C C -2.392 13.642 5.252 1.00 . A A . 37 TYR C 1 1
1 525 1 1 37 TYR CA C -1.413 14.650 5.849 1.00 . A A . 37 TYR CA 1 1
1 526 1 1 37 TYR CB C -0.126 14.680 5.026 1.00 . A A . 37 TYR CB 1 1
1 527 1 1 37 TYR CD1 C 1.234 16.538 6.062 1.00 . A A . 37 TYR CD1 1 1
1 528 1 1 37 TYR CD2 C 0.444 16.827 3.833 1.00 . A A . 37 TYR CD2 1 1
1 529 1 1 37 TYR CE1 C 1.834 17.782 6.016 1.00 . A A . 37 TYR CE1 1 1
1 530 1 1 37 TYR CE2 C 1.042 18.072 3.777 1.00 . A A . 37 TYR CE2 1 1
1 531 1 1 37 TYR CG C 0.530 16.041 4.974 1.00 . A A . 37 TYR CG 1 1
1 532 1 1 37 TYR CZ C 1.735 18.545 4.871 1.00 . A A . 37 TYR CZ 1 1
1 533 1 1 37 TYR H H -1.121 13.377 7.514 1.00 . A A . 37 TYR H 1 1
1 534 1 1 37 TYR HA H -1.866 15.629 5.831 1.00 . A A . 37 TYR HA 1 1
1 535 1 1 37 TYR HB2 H 0.583 13.987 5.452 1.00 . A A . 37 TYR HB2 1 1
1 536 1 1 37 TYR HB3 H -0.349 14.381 4.012 1.00 . A A . 37 TYR HB3 1 1
1 537 1 1 37 TYR HD1 H 1.310 15.937 6.957 1.00 . A A . 37 TYR HD1 1 1
1 538 1 1 37 TYR HD2 H -0.098 16.449 2.977 1.00 . A A . 37 TYR HD2 1 1
1 539 1 1 37 TYR HE1 H 2.378 18.151 6.873 1.00 . A A . 37 TYR HE1 1 1
1 540 1 1 37 TYR HE2 H 0.963 18.668 2.881 1.00 . A A . 37 TYR HE2 1 1
1 541 1 1 37 TYR HH H 3.093 19.749 4.238 1.00 . A A . 37 TYR HH 1 1
1 542 1 1 37 TYR N N -1.117 14.318 7.239 1.00 . A A . 37 TYR N 1 1
1 543 1 1 37 TYR O O -2.413 12.477 5.651 1.00 . A A . 37 TYR O 1 1
1 544 1 1 37 TYR OH O 2.331 19.784 4.821 1.00 . A A . 37 TYR OH 1 1
1 545 1 1 38 LYS C C -4.311 13.536 2.162 1.00 . A A . 38 LYS C 1 1
1 546 1 1 38 LYS CA C -4.190 13.229 3.655 1.00 . A A . 38 LYS CA 1 1
1 547 1 1 38 LYS CB C -5.554 13.396 4.328 1.00 . A A . 38 LYS CB 1 1
1 548 1 1 38 LYS CD C -6.491 13.763 6.637 1.00 . A A . 38 LYS CD 1 1
1 549 1 1 38 LYS CE C -7.962 13.523 6.339 1.00 . A A . 38 LYS CE 1 1
1 550 1 1 38 LYS CG C -5.594 12.897 5.765 1.00 . A A . 38 LYS CG 1 1
1 551 1 1 38 LYS H H -3.144 15.035 4.025 1.00 . A A . 38 LYS H 1 1
1 552 1 1 38 LYS HA H -3.863 12.207 3.775 1.00 . A A . 38 LYS HA 1 1
1 553 1 1 38 LYS HB2 H -5.818 14.443 4.324 1.00 . A A . 38 LYS HB2 1 1
1 554 1 1 38 LYS HB3 H -6.290 12.846 3.760 1.00 . A A . 38 LYS HB3 1 1
1 555 1 1 38 LYS HD2 H -6.302 13.529 7.674 1.00 . A A . 38 LYS HD2 1 1
1 556 1 1 38 LYS HD3 H -6.260 14.802 6.453 1.00 . A A . 38 LYS HD3 1 1
1 557 1 1 38 LYS HE2 H -8.210 14.005 5.406 1.00 . A A . 38 LYS HE2 1 1
1 558 1 1 38 LYS HE3 H -8.129 12.460 6.250 1.00 . A A . 38 LYS HE3 1 1
1 559 1 1 38 LYS HG2 H -5.972 11.887 5.773 1.00 . A A . 38 LYS HG2 1 1
1 560 1 1 38 LYS HG3 H -4.594 12.910 6.170 1.00 . A A . 38 LYS HG3 1 1
1 561 1 1 38 LYS HZ1 H -8.748 13.488 8.274 1.00 . A A . 38 LYS HZ1 1 1
1 562 1 1 38 LYS HZ2 H -9.833 14.048 7.104 1.00 . A A . 38 LYS HZ2 1 1
1 563 1 1 38 LYS HZ3 H -8.573 15.045 7.633 1.00 . A A . 38 LYS HZ3 1 1
1 564 1 1 38 LYS N N -3.205 14.096 4.299 1.00 . A A . 38 LYS N 1 1
1 565 1 1 38 LYS NZ N -8.840 14.064 7.413 1.00 . A A . 38 LYS NZ 1 1
1 566 1 1 38 LYS O O -4.710 14.636 1.778 1.00 . A A . 38 LYS O 1 1
1 567 1 1 39 VAL C C -4.687 11.486 -0.780 1.00 . A A . 39 VAL C 1 1
1 568 1 1 39 VAL CA C -4.052 12.714 -0.124 1.00 . A A . 39 VAL CA 1 1
1 569 1 1 39 VAL CB C -2.662 12.968 -0.742 1.00 . A A . 39 VAL CB 1 1
1 570 1 1 39 VAL CG1 C -2.079 14.270 -0.218 1.00 . A A . 39 VAL CG1 1 1
1 571 1 1 39 VAL CG2 C -1.723 11.813 -0.448 1.00 . A A . 39 VAL CG2 1 1
1 572 1 1 39 VAL H H -3.667 11.699 1.694 1.00 . A A . 39 VAL H 1 1
1 573 1 1 39 VAL HA H -4.672 13.573 -0.328 1.00 . A A . 39 VAL HA 1 1
1 574 1 1 39 VAL HB H -2.774 13.053 -1.813 1.00 . A A . 39 VAL HB 1 1
1 575 1 1 39 VAL HG11 H -1.385 14.671 -0.942 1.00 . A A . 39 VAL HG11 1 1
1 576 1 1 39 VAL HG12 H -1.562 14.082 0.711 1.00 . A A . 39 VAL HG12 1 1
1 577 1 1 39 VAL HG13 H -2.875 14.980 -0.050 1.00 . A A . 39 VAL HG13 1 1
1 578 1 1 39 VAL HG21 H -2.144 10.899 -0.840 1.00 . A A . 39 VAL HG21 1 1
1 579 1 1 39 VAL HG22 H -1.595 11.723 0.619 1.00 . A A . 39 VAL HG22 1 1
1 580 1 1 39 VAL HG23 H -0.766 11.999 -0.912 1.00 . A A . 39 VAL HG23 1 1
1 581 1 1 39 VAL N N -3.972 12.554 1.326 1.00 . A A . 39 VAL N 1 1
1 582 1 1 39 VAL O O -4.724 10.407 -0.189 1.00 . A A . 39 VAL O 1 1
1 583 1 1 40 ASP C C -4.920 10.054 -3.855 1.00 . A A . 40 ASP C 1 1
1 584 1 1 40 ASP CA C -5.825 10.568 -2.739 1.00 . A A . 40 ASP CA 1 1
1 585 1 1 40 ASP CB C -7.163 11.033 -3.323 1.00 . A A . 40 ASP CB 1 1
1 586 1 1 40 ASP CG C -7.014 12.204 -4.278 1.00 . A A . 40 ASP CG 1 1
1 587 1 1 40 ASP H H -5.130 12.545 -2.421 1.00 . A A . 40 ASP H 1 1
1 588 1 1 40 ASP HA H -6.010 9.761 -2.047 1.00 . A A . 40 ASP HA 1 1
1 589 1 1 40 ASP HB2 H -7.618 10.214 -3.859 1.00 . A A . 40 ASP HB2 1 1
1 590 1 1 40 ASP HB3 H -7.815 11.333 -2.515 1.00 . A A . 40 ASP HB3 1 1
1 591 1 1 40 ASP N N -5.188 11.660 -2.003 1.00 . A A . 40 ASP N 1 1
1 592 1 1 40 ASP O O -4.609 10.781 -4.798 1.00 . A A . 40 ASP O 1 1
1 593 1 1 40 ASP OD1 O -6.011 12.941 -4.166 1.00 . A A . 40 ASP OD1 1 1
1 594 1 1 40 ASP OD2 O -7.901 12.383 -5.139 1.00 . A A . 40 ASP OD2 1 1
1 595 1 1 41 LYS C C -3.928 6.672 -4.839 1.00 . A A . 41 LYS C 1 1
1 596 1 1 41 LYS CA C -3.646 8.168 -4.740 1.00 . A A . 41 LYS CA 1 1
1 597 1 1 41 LYS CB C -2.172 8.401 -4.399 1.00 . A A . 41 LYS CB 1 1
1 598 1 1 41 LYS CD C -1.338 9.876 -6.263 1.00 . A A . 41 LYS CD 1 1
1 599 1 1 41 LYS CE C -2.536 10.333 -7.081 1.00 . A A . 41 LYS CE 1 1
1 600 1 1 41 LYS CG C -1.666 9.785 -4.779 1.00 . A A . 41 LYS CG 1 1
1 601 1 1 41 LYS H H -4.802 8.262 -2.970 1.00 . A A . 41 LYS H 1 1
1 602 1 1 41 LYS HA H -3.862 8.624 -5.694 1.00 . A A . 41 LYS HA 1 1
1 603 1 1 41 LYS HB2 H -2.036 8.272 -3.335 1.00 . A A . 41 LYS HB2 1 1
1 604 1 1 41 LYS HB3 H -1.574 7.668 -4.920 1.00 . A A . 41 LYS HB3 1 1
1 605 1 1 41 LYS HD2 H -0.534 10.583 -6.399 1.00 . A A . 41 LYS HD2 1 1
1 606 1 1 41 LYS HD3 H -1.025 8.903 -6.613 1.00 . A A . 41 LYS HD3 1 1
1 607 1 1 41 LYS HE2 H -3.135 9.471 -7.333 1.00 . A A . 41 LYS HE2 1 1
1 608 1 1 41 LYS HE3 H -3.122 11.017 -6.486 1.00 . A A . 41 LYS HE3 1 1
1 609 1 1 41 LYS HG2 H -2.426 10.514 -4.543 1.00 . A A . 41 LYS HG2 1 1
1 610 1 1 41 LYS HG3 H -0.774 9.998 -4.209 1.00 . A A . 41 LYS HG3 1 1
1 611 1 1 41 LYS HZ1 H -2.947 11.457 -8.792 1.00 . A A . 41 LYS HZ1 1 1
1 612 1 1 41 LYS HZ2 H -1.702 10.330 -8.996 1.00 . A A . 41 LYS HZ2 1 1
1 613 1 1 41 LYS HZ3 H -1.419 11.754 -8.128 1.00 . A A . 41 LYS HZ3 1 1
1 614 1 1 41 LYS N N -4.511 8.791 -3.742 1.00 . A A . 41 LYS N 1 1
1 615 1 1 41 LYS NZ N -2.122 11.016 -8.337 1.00 . A A . 41 LYS NZ 1 1
1 616 1 1 41 LYS O O -4.658 6.116 -4.020 1.00 . A A . 41 LYS O 1 1
1 617 1 1 42 VAL C C -2.355 3.784 -5.580 1.00 . A A . 42 VAL C 1 1
1 618 1 1 42 VAL CA C -3.553 4.597 -6.066 1.00 . A A . 42 VAL CA 1 1
1 619 1 1 42 VAL CB C -3.807 4.289 -7.556 1.00 . A A . 42 VAL CB 1 1
1 620 1 1 42 VAL CG1 C -4.083 2.806 -7.768 1.00 . A A . 42 VAL CG1 1 1
1 621 1 1 42 VAL CG2 C -4.960 5.130 -8.080 1.00 . A A . 42 VAL CG2 1 1
1 622 1 1 42 VAL H H -2.788 6.528 -6.477 1.00 . A A . 42 VAL H 1 1
1 623 1 1 42 VAL HA H -4.428 4.295 -5.506 1.00 . A A . 42 VAL HA 1 1
1 624 1 1 42 VAL HB H -2.919 4.549 -8.113 1.00 . A A . 42 VAL HB 1 1
1 625 1 1 42 VAL HG11 H -4.614 2.668 -8.698 1.00 . A A . 42 VAL HG11 1 1
1 626 1 1 42 VAL HG12 H -4.682 2.431 -6.952 1.00 . A A . 42 VAL HG12 1 1
1 627 1 1 42 VAL HG13 H -3.146 2.268 -7.805 1.00 . A A . 42 VAL HG13 1 1
1 628 1 1 42 VAL HG21 H -5.731 5.194 -7.324 1.00 . A A . 42 VAL HG21 1 1
1 629 1 1 42 VAL HG22 H -5.365 4.673 -8.970 1.00 . A A . 42 VAL HG22 1 1
1 630 1 1 42 VAL HG23 H -4.604 6.122 -8.315 1.00 . A A . 42 VAL HG23 1 1
1 631 1 1 42 VAL N N -3.354 6.028 -5.852 1.00 . A A . 42 VAL N 1 1
1 632 1 1 42 VAL O O -1.204 4.182 -5.764 1.00 . A A . 42 VAL O 1 1
1 633 1 1 43 LEU C C -1.901 0.301 -4.795 1.00 . A A . 43 LEU C 1 1
1 634 1 1 43 LEU CA C -1.597 1.757 -4.446 1.00 . A A . 43 LEU CA 1 1
1 635 1 1 43 LEU CB C -1.468 1.921 -2.928 1.00 . A A . 43 LEU CB 1 1
1 636 1 1 43 LEU CD1 C 0.434 3.547 -2.936 1.00 . A A . 43 LEU CD1 1 1
1 637 1 1 43 LEU CD2 C -0.005 2.152 -0.908 1.00 . A A . 43 LEU CD2 1 1
1 638 1 1 43 LEU CG C -0.052 2.201 -2.428 1.00 . A A . 43 LEU CG 1 1
1 639 1 1 43 LEU H H -3.579 2.380 -4.849 1.00 . A A . 43 LEU H 1 1
1 640 1 1 43 LEU HA H -0.663 2.038 -4.911 1.00 . A A . 43 LEU HA 1 1
1 641 1 1 43 LEU HB2 H -2.104 2.739 -2.622 1.00 . A A . 43 LEU HB2 1 1
1 642 1 1 43 LEU HB3 H -1.821 1.017 -2.453 1.00 . A A . 43 LEU HB3 1 1
1 643 1 1 43 LEU HD11 H 1.510 3.596 -2.855 1.00 . A A . 43 LEU HD11 1 1
1 644 1 1 43 LEU HD12 H -0.008 4.336 -2.345 1.00 . A A . 43 LEU HD12 1 1
1 645 1 1 43 LEU HD13 H 0.145 3.667 -3.970 1.00 . A A . 43 LEU HD13 1 1
1 646 1 1 43 LEU HD21 H 0.984 2.426 -0.570 1.00 . A A . 43 LEU HD21 1 1
1 647 1 1 43 LEU HD22 H -0.236 1.152 -0.573 1.00 . A A . 43 LEU HD22 1 1
1 648 1 1 43 LEU HD23 H -0.728 2.844 -0.503 1.00 . A A . 43 LEU HD23 1 1
1 649 1 1 43 LEU HG H 0.614 1.442 -2.810 1.00 . A A . 43 LEU HG 1 1
1 650 1 1 43 LEU N N -2.640 2.639 -4.961 1.00 . A A . 43 LEU N 1 1
1 651 1 1 43 LEU O O -3.059 -0.119 -4.782 1.00 . A A . 43 LEU O 1 1
1 652 1 1 44 LYS C C -0.241 -2.773 -4.501 1.00 . A A . 44 LYS C 1 1
1 653 1 1 44 LYS CA C -1.015 -1.874 -5.460 1.00 . A A . 44 LYS CA 1 1
1 654 1 1 44 LYS CB C -0.549 -2.119 -6.896 1.00 . A A . 44 LYS CB 1 1
1 655 1 1 44 LYS CD C -0.958 -1.781 -9.353 1.00 . A A . 44 LYS CD 1 1
1 656 1 1 44 LYS CE C -1.874 -1.170 -10.401 1.00 . A A . 44 LYS CE 1 1
1 657 1 1 44 LYS CG C -1.465 -1.509 -7.945 1.00 . A A . 44 LYS CG 1 1
1 658 1 1 44 LYS H H 0.042 -0.073 -5.100 1.00 . A A . 44 LYS H 1 1
1 659 1 1 44 LYS HA H -2.066 -2.119 -5.387 1.00 . A A . 44 LYS HA 1 1
1 660 1 1 44 LYS HB2 H 0.437 -1.696 -7.020 1.00 . A A . 44 LYS HB2 1 1
1 661 1 1 44 LYS HB3 H -0.498 -3.184 -7.069 1.00 . A A . 44 LYS HB3 1 1
1 662 1 1 44 LYS HD2 H 0.028 -1.354 -9.459 1.00 . A A . 44 LYS HD2 1 1
1 663 1 1 44 LYS HD3 H -0.909 -2.849 -9.507 1.00 . A A . 44 LYS HD3 1 1
1 664 1 1 44 LYS HE2 H -2.892 -1.454 -10.180 1.00 . A A . 44 LYS HE2 1 1
1 665 1 1 44 LYS HE3 H -1.784 -0.095 -10.358 1.00 . A A . 44 LYS HE3 1 1
1 666 1 1 44 LYS HG2 H -2.451 -1.936 -7.840 1.00 . A A . 44 LYS HG2 1 1
1 667 1 1 44 LYS HG3 H -1.513 -0.442 -7.789 1.00 . A A . 44 LYS HG3 1 1
1 668 1 1 44 LYS HZ1 H -1.568 -2.669 -11.824 1.00 . A A . 44 LYS HZ1 1 1
1 669 1 1 44 LYS HZ2 H -0.573 -1.318 -12.028 1.00 . A A . 44 LYS HZ2 1 1
1 670 1 1 44 LYS HZ3 H -2.205 -1.238 -12.463 1.00 . A A . 44 LYS HZ3 1 1
1 671 1 1 44 LYS N N -0.856 -0.465 -5.107 1.00 . A A . 44 LYS N 1 1
1 672 1 1 44 LYS NZ N -1.531 -1.631 -11.775 1.00 . A A . 44 LYS NZ 1 1
1 673 1 1 44 LYS O O 0.923 -2.516 -4.195 1.00 . A A . 44 LYS O 1 1
1 674 1 1 45 VAL C C 0.068 -6.078 -3.843 1.00 . A A . 45 VAL C 1 1
1 675 1 1 45 VAL CA C -0.294 -4.786 -3.111 1.00 . A A . 45 VAL CA 1 1
1 676 1 1 45 VAL CB C -1.255 -5.098 -1.940 1.00 . A A . 45 VAL CB 1 1
1 677 1 1 45 VAL CG1 C -2.624 -5.491 -2.466 1.00 . A A . 45 VAL CG1 1 1
1 678 1 1 45 VAL CG2 C -0.697 -6.184 -1.028 1.00 . A A . 45 VAL CG2 1 1
1 679 1 1 45 VAL H H -1.826 -3.976 -4.326 1.00 . A A . 45 VAL H 1 1
1 680 1 1 45 VAL HA H 0.606 -4.342 -2.708 1.00 . A A . 45 VAL HA 1 1
1 681 1 1 45 VAL HB H -1.371 -4.197 -1.355 1.00 . A A . 45 VAL HB 1 1
1 682 1 1 45 VAL HG11 H -3.112 -6.143 -1.756 1.00 . A A . 45 VAL HG11 1 1
1 683 1 1 45 VAL HG12 H -2.515 -6.003 -3.410 1.00 . A A . 45 VAL HG12 1 1
1 684 1 1 45 VAL HG13 H -3.219 -4.601 -2.606 1.00 . A A . 45 VAL HG13 1 1
1 685 1 1 45 VAL HG21 H -0.492 -7.072 -1.606 1.00 . A A . 45 VAL HG21 1 1
1 686 1 1 45 VAL HG22 H -1.424 -6.414 -0.262 1.00 . A A . 45 VAL HG22 1 1
1 687 1 1 45 VAL HG23 H 0.214 -5.835 -0.566 1.00 . A A . 45 VAL HG23 1 1
1 688 1 1 45 VAL N N -0.901 -3.831 -4.036 1.00 . A A . 45 VAL N 1 1
1 689 1 1 45 VAL O O -0.692 -6.556 -4.687 1.00 . A A . 45 VAL O 1 1
1 690 1 1 46 LEU C C 1.715 -9.050 -3.230 1.00 . A A . 46 LEU C 1 1
1 691 1 1 46 LEU CA C 1.712 -7.849 -4.179 1.00 . A A . 46 LEU CA 1 1
1 692 1 1 46 LEU CB C 3.116 -7.626 -4.734 1.00 . A A . 46 LEU CB 1 1
1 693 1 1 46 LEU CD1 C 2.747 -5.413 -5.855 1.00 . A A . 46 LEU CD1 1 1
1 694 1 1 46 LEU CD2 C 4.565 -6.932 -6.644 1.00 . A A . 46 LEU CD2 1 1
1 695 1 1 46 LEU CG C 3.169 -6.861 -6.055 1.00 . A A . 46 LEU CG 1 1
1 696 1 1 46 LEU H H 1.813 -6.192 -2.866 1.00 . A A . 46 LEU H 1 1
1 697 1 1 46 LEU HA H 1.050 -8.063 -5.004 1.00 . A A . 46 LEU HA 1 1
1 698 1 1 46 LEU HB2 H 3.689 -7.079 -4.000 1.00 . A A . 46 LEU HB2 1 1
1 699 1 1 46 LEU HB3 H 3.580 -8.590 -4.884 1.00 . A A . 46 LEU HB3 1 1
1 700 1 1 46 LEU HD11 H 3.069 -4.823 -6.701 1.00 . A A . 46 LEU HD11 1 1
1 701 1 1 46 LEU HD12 H 3.200 -5.027 -4.954 1.00 . A A . 46 LEU HD12 1 1
1 702 1 1 46 LEU HD13 H 1.671 -5.361 -5.768 1.00 . A A . 46 LEU HD13 1 1
1 703 1 1 46 LEU HD21 H 4.674 -6.175 -7.406 1.00 . A A . 46 LEU HD21 1 1
1 704 1 1 46 LEU HD22 H 4.721 -7.908 -7.079 1.00 . A A . 46 LEU HD22 1 1
1 705 1 1 46 LEU HD23 H 5.291 -6.765 -5.863 1.00 . A A . 46 LEU HD23 1 1
1 706 1 1 46 LEU HG H 2.485 -7.315 -6.757 1.00 . A A . 46 LEU HG 1 1
1 707 1 1 46 LEU N N 1.242 -6.627 -3.532 1.00 . A A . 46 LEU N 1 1
1 708 1 1 46 LEU O O 1.623 -10.193 -3.679 1.00 . A A . 46 LEU O 1 1
1 709 1 1 47 ARG C C 1.031 -9.572 0.290 1.00 . A A . 47 ARG C 1 1
1 710 1 1 47 ARG CA C 1.875 -9.885 -0.945 1.00 . A A . 47 ARG CA 1 1
1 711 1 1 47 ARG CB C 3.323 -10.162 -0.527 1.00 . A A . 47 ARG CB 1 1
1 712 1 1 47 ARG CD C 4.910 -11.427 0.954 1.00 . A A . 47 ARG CD 1 1
1 713 1 1 47 ARG CG C 3.469 -11.280 0.495 1.00 . A A . 47 ARG CG 1 1
1 714 1 1 47 ARG CZ C 7.103 -11.907 -0.078 1.00 . A A . 47 ARG CZ 1 1
1 715 1 1 47 ARG H H 1.925 -7.871 -1.619 1.00 . A A . 47 ARG H 1 1
1 716 1 1 47 ARG HA H 1.476 -10.770 -1.419 1.00 . A A . 47 ARG HA 1 1
1 717 1 1 47 ARG HB2 H 3.892 -10.431 -1.405 1.00 . A A . 47 ARG HB2 1 1
1 718 1 1 47 ARG HB3 H 3.739 -9.261 -0.103 1.00 . A A . 47 ARG HB3 1 1
1 719 1 1 47 ARG HD2 H 5.280 -10.456 1.249 1.00 . A A . 47 ARG HD2 1 1
1 720 1 1 47 ARG HD3 H 4.937 -12.094 1.803 1.00 . A A . 47 ARG HD3 1 1
1 721 1 1 47 ARG HE H 5.333 -12.390 -0.865 1.00 . A A . 47 ARG HE 1 1
1 722 1 1 47 ARG HG2 H 2.851 -11.056 1.351 1.00 . A A . 47 ARG HG2 1 1
1 723 1 1 47 ARG HG3 H 3.146 -12.209 0.047 1.00 . A A . 47 ARG HG3 1 1
1 724 1 1 47 ARG HH11 H 7.225 -10.942 1.698 1.00 . A A . 47 ARG HH11 1 1
1 725 1 1 47 ARG HH12 H 8.741 -11.301 0.943 1.00 . A A . 47 ARG HH12 1 1
1 726 1 1 47 ARG HH21 H 7.328 -12.857 -1.848 1.00 . A A . 47 ARG HH21 1 1
1 727 1 1 47 ARG HH22 H 8.800 -12.385 -1.066 1.00 . A A . 47 ARG HH22 1 1
1 728 1 1 47 ARG N N 1.840 -8.798 -1.926 1.00 . A A . 47 ARG N 1 1
1 729 1 1 47 ARG NE N 5.771 -11.963 -0.099 1.00 . A A . 47 ARG NE 1 1
1 730 1 1 47 ARG NH1 N 7.742 -11.336 0.938 1.00 . A A . 47 ARG NH1 1 1
1 731 1 1 47 ARG NH2 N 7.801 -12.426 -1.079 1.00 . A A . 47 ARG NH2 1 1
1 732 1 1 47 ARG O O 1.071 -8.463 0.820 1.00 . A A . 47 ARG O 1 1
1 733 1 1 48 ILE C C -0.478 -11.713 2.785 1.00 . A A . 48 ILE C 1 1
1 734 1 1 48 ILE CA C -0.559 -10.446 1.936 1.00 . A A . 48 ILE CA 1 1
1 735 1 1 48 ILE CB C -2.034 -10.174 1.563 1.00 . A A . 48 ILE CB 1 1
1 736 1 1 48 ILE CD1 C -2.387 -9.363 -0.825 1.00 . A A . 48 ILE CD1 1 1
1 737 1 1 48 ILE CG1 C -2.136 -8.973 0.614 1.00 . A A . 48 ILE CG1 1 1
1 738 1 1 48 ILE CG2 C -2.867 -9.937 2.820 1.00 . A A . 48 ILE CG2 1 1
1 739 1 1 48 ILE H H 0.315 -11.440 0.286 1.00 . A A . 48 ILE H 1 1
1 740 1 1 48 ILE HA H -0.196 -9.613 2.518 1.00 . A A . 48 ILE HA 1 1
1 741 1 1 48 ILE HB H -2.423 -11.051 1.066 1.00 . A A . 48 ILE HB 1 1
1 742 1 1 48 ILE HD11 H -1.881 -10.292 -1.038 1.00 . A A . 48 ILE HD11 1 1
1 743 1 1 48 ILE HD12 H -2.010 -8.589 -1.477 1.00 . A A . 48 ILE HD12 1 1
1 744 1 1 48 ILE HD13 H -3.448 -9.484 -0.984 1.00 . A A . 48 ILE HD13 1 1
1 745 1 1 48 ILE HG12 H -2.951 -8.338 0.929 1.00 . A A . 48 ILE HG12 1 1
1 746 1 1 48 ILE HG13 H -1.214 -8.411 0.651 1.00 . A A . 48 ILE HG13 1 1
1 747 1 1 48 ILE HG21 H -3.288 -10.874 3.154 1.00 . A A . 48 ILE HG21 1 1
1 748 1 1 48 ILE HG22 H -3.665 -9.243 2.599 1.00 . A A . 48 ILE HG22 1 1
1 749 1 1 48 ILE HG23 H -2.239 -9.528 3.597 1.00 . A A . 48 ILE HG23 1 1
1 750 1 1 48 ILE N N 0.285 -10.577 0.751 1.00 . A A . 48 ILE N 1 1
1 751 1 1 48 ILE O O -0.545 -12.825 2.260 1.00 . A A . 48 ILE O 1 1
1 752 1 1 49 TYR C C -1.421 -12.709 5.970 1.00 . A A . 49 TYR C 1 1
1 753 1 1 49 TYR CA C -0.228 -12.671 5.015 1.00 . A A . 49 TYR CA 1 1
1 754 1 1 49 TYR CB C 1.078 -12.596 5.810 1.00 . A A . 49 TYR CB 1 1
1 755 1 1 49 TYR CD1 C 3.410 -12.454 4.851 1.00 . A A . 49 TYR CD1 1 1
1 756 1 1 49 TYR CD2 C 2.226 -14.512 4.635 1.00 . A A . 49 TYR CD2 1 1
1 757 1 1 49 TYR CE1 C 4.492 -13.003 4.188 1.00 . A A . 49 TYR CE1 1 1
1 758 1 1 49 TYR CE2 C 3.304 -15.068 3.972 1.00 . A A . 49 TYR CE2 1 1
1 759 1 1 49 TYR CG C 2.260 -13.198 5.085 1.00 . A A . 49 TYR CG 1 1
1 760 1 1 49 TYR CZ C 4.433 -14.309 3.751 1.00 . A A . 49 TYR CZ 1 1
1 761 1 1 49 TYR H H -0.273 -10.628 4.455 1.00 . A A . 49 TYR H 1 1
1 762 1 1 49 TYR HA H -0.224 -13.577 4.426 1.00 . A A . 49 TYR HA 1 1
1 763 1 1 49 TYR HB2 H 1.307 -11.561 6.015 1.00 . A A . 49 TYR HB2 1 1
1 764 1 1 49 TYR HB3 H 0.955 -13.124 6.744 1.00 . A A . 49 TYR HB3 1 1
1 765 1 1 49 TYR HD1 H 3.452 -11.431 5.194 1.00 . A A . 49 TYR HD1 1 1
1 766 1 1 49 TYR HD2 H 1.339 -15.104 4.809 1.00 . A A . 49 TYR HD2 1 1
1 767 1 1 49 TYR HE1 H 5.377 -12.408 4.015 1.00 . A A . 49 TYR HE1 1 1
1 768 1 1 49 TYR HE2 H 3.258 -16.091 3.630 1.00 . A A . 49 TYR HE2 1 1
1 769 1 1 49 TYR HH H 5.367 -14.800 2.143 1.00 . A A . 49 TYR HH 1 1
1 770 1 1 49 TYR N N -0.325 -11.539 4.096 1.00 . A A . 49 TYR N 1 1
1 771 1 1 49 TYR O O -1.387 -12.101 7.040 1.00 . A A . 49 TYR O 1 1
1 772 1 1 49 TYR OH O 5.508 -14.859 3.091 1.00 . A A . 49 TYR OH 1 1
1 773 1 1 50 PRO C C -3.410 -14.055 7.829 1.00 . A A . 50 PRO C 1 1
1 774 1 1 50 PRO CA C -3.709 -13.533 6.425 1.00 . A A . 50 PRO CA 1 1
1 775 1 1 50 PRO CB C -4.588 -14.529 5.659 1.00 . A A . 50 PRO CB 1 1
1 776 1 1 50 PRO CD C -2.635 -14.175 4.331 1.00 . A A . 50 PRO CD 1 1
1 777 1 1 50 PRO CG C -4.108 -14.459 4.251 1.00 . A A . 50 PRO CG 1 1
1 778 1 1 50 PRO HA H -4.219 -12.585 6.499 1.00 . A A . 50 PRO HA 1 1
1 779 1 1 50 PRO HB2 H -4.459 -15.519 6.071 1.00 . A A . 50 PRO HB2 1 1
1 780 1 1 50 PRO HB3 H -5.623 -14.233 5.737 1.00 . A A . 50 PRO HB3 1 1
1 781 1 1 50 PRO HD2 H -2.074 -15.098 4.368 1.00 . A A . 50 PRO HD2 1 1
1 782 1 1 50 PRO HD3 H -2.320 -13.573 3.491 1.00 . A A . 50 PRO HD3 1 1
1 783 1 1 50 PRO HG2 H -4.282 -15.403 3.757 1.00 . A A . 50 PRO HG2 1 1
1 784 1 1 50 PRO HG3 H -4.616 -13.661 3.729 1.00 . A A . 50 PRO HG3 1 1
1 785 1 1 50 PRO N N -2.502 -13.425 5.594 1.00 . A A . 50 PRO N 1 1
1 786 1 1 50 PRO O O -2.467 -14.821 8.028 1.00 . A A . 50 PRO O 1 1
1 787 1 1 51 ARG C C -5.297 -14.737 10.726 1.00 . A A . 51 ARG C 1 1
1 788 1 1 51 ARG CA C -4.042 -14.051 10.189 1.00 . A A . 51 ARG CA 1 1
1 789 1 1 51 ARG CB C -3.690 -12.848 11.068 1.00 . A A . 51 ARG CB 1 1
1 790 1 1 51 ARG CD C -1.643 -12.364 12.455 1.00 . A A . 51 ARG CD 1 1
1 791 1 1 51 ARG CG C -2.210 -12.489 11.048 1.00 . A A . 51 ARG CG 1 1
1 792 1 1 51 ARG CZ C -1.404 -13.784 14.464 1.00 . A A . 51 ARG CZ 1 1
1 793 1 1 51 ARG H H -4.952 -13.019 8.578 1.00 . A A . 51 ARG H 1 1
1 794 1 1 51 ARG HA H -3.225 -14.756 10.219 1.00 . A A . 51 ARG HA 1 1
1 795 1 1 51 ARG HB2 H -4.250 -11.991 10.725 1.00 . A A . 51 ARG HB2 1 1
1 796 1 1 51 ARG HB3 H -3.974 -13.067 12.088 1.00 . A A . 51 ARG HB3 1 1
1 797 1 1 51 ARG HD2 H -0.630 -11.994 12.390 1.00 . A A . 51 ARG HD2 1 1
1 798 1 1 51 ARG HD3 H -2.247 -11.663 13.012 1.00 . A A . 51 ARG HD3 1 1
1 799 1 1 51 ARG HE H -1.812 -14.452 12.628 1.00 . A A . 51 ARG HE 1 1
1 800 1 1 51 ARG HG2 H -1.668 -13.261 10.522 1.00 . A A . 51 ARG HG2 1 1
1 801 1 1 51 ARG HG3 H -2.086 -11.547 10.535 1.00 . A A . 51 ARG HG3 1 1
1 802 1 1 51 ARG HH11 H -1.146 -11.808 14.821 1.00 . A A . 51 ARG HH11 1 1
1 803 1 1 51 ARG HH12 H -0.988 -12.838 16.203 1.00 . A A . 51 ARG HH12 1 1
1 804 1 1 51 ARG HH21 H -1.602 -15.795 14.448 1.00 . A A . 51 ARG HH21 1 1
1 805 1 1 51 ARG HH22 H -1.245 -15.097 15.993 1.00 . A A . 51 ARG HH22 1 1
1 806 1 1 51 ARG N N -4.219 -13.631 8.800 1.00 . A A . 51 ARG N 1 1
1 807 1 1 51 ARG NE N -1.635 -13.647 13.158 1.00 . A A . 51 ARG NE 1 1
1 808 1 1 51 ARG NH1 N -1.159 -12.722 15.224 1.00 . A A . 51 ARG NH1 1 1
1 809 1 1 51 ARG NH2 N -1.418 -14.991 15.013 1.00 . A A . 51 ARG NH2 1 1
1 810 1 1 51 ARG O O -6.338 -14.758 10.069 1.00 . A A . 51 ARG O 1 1
1 811 1 1 52 SER C C -7.389 -15.023 13.034 1.00 . A A . 52 SER C 1 1
1 812 1 1 52 SER CA C -6.296 -15.992 12.573 1.00 . A A . 52 SER CA 1 1
1 813 1 1 52 SER CB C -5.789 -16.799 13.769 1.00 . A A . 52 SER CB 1 1
1 814 1 1 52 SER H H -4.322 -15.244 12.397 1.00 . A A . 52 SER H 1 1
1 815 1 1 52 SER HA H -6.720 -16.672 11.851 1.00 . A A . 52 SER HA 1 1
1 816 1 1 52 SER HB2 H -4.811 -17.198 13.543 1.00 . A A . 52 SER HB2 1 1
1 817 1 1 52 SER HB3 H -5.724 -16.155 14.634 1.00 . A A . 52 SER HB3 1 1
1 818 1 1 52 SER HG H -6.174 -18.569 14.517 1.00 . A A . 52 SER HG 1 1
1 819 1 1 52 SER N N -5.182 -15.297 11.928 1.00 . A A . 52 SER N 1 1
1 820 1 1 52 SER O O -8.470 -15.453 13.439 1.00 . A A . 52 SER O 1 1
1 821 1 1 52 SER OG O -6.661 -17.876 14.066 1.00 . A A . 52 SER OG 1 1
1 822 1 1 53 ASN C C -9.348 -12.763 12.565 1.00 . A A . 53 ASN C 1 1
1 823 1 1 53 ASN CA C -8.073 -12.709 13.410 1.00 . A A . 53 ASN CA 1 1
1 824 1 1 53 ASN CB C -7.446 -11.314 13.332 1.00 . A A . 53 ASN CB 1 1
1 825 1 1 53 ASN CG C -6.694 -10.948 14.597 1.00 . A A . 53 ASN CG 1 1
1 826 1 1 53 ASN H H -6.228 -13.432 12.662 1.00 . A A . 53 ASN H 1 1
1 827 1 1 53 ASN HA H -8.331 -12.916 14.438 1.00 . A A . 53 ASN HA 1 1
1 828 1 1 53 ASN HB2 H -6.755 -11.282 12.503 1.00 . A A . 53 ASN HB2 1 1
1 829 1 1 53 ASN HB3 H -8.224 -10.583 13.175 1.00 . A A . 53 ASN HB3 1 1
1 830 1 1 53 ASN HD21 H -5.722 -12.685 14.562 1.00 . A A . 53 ASN HD21 1 1
1 831 1 1 53 ASN HD22 H -5.335 -11.636 15.876 1.00 . A A . 53 ASN HD22 1 1
1 832 1 1 53 ASN N N -7.107 -13.721 12.984 1.00 . A A . 53 ASN N 1 1
1 833 1 1 53 ASN ND2 N -5.829 -11.847 15.057 1.00 . A A . 53 ASN ND2 1 1
1 834 1 1 53 ASN O O -10.430 -12.416 13.039 1.00 . A A . 53 ASN O 1 1
1 835 1 1 53 ASN OD1 O -6.887 -9.869 15.157 1.00 . A A . 53 ASN OD1 1 1
1 836 1 1 54 THR C C -11.006 -11.965 10.144 1.00 . A A . 54 THR C 1 1
1 837 1 1 54 THR CA C -10.355 -13.324 10.407 1.00 . A A . 54 THR CA 1 1
1 838 1 1 54 THR CB C -11.389 -14.304 10.968 1.00 . A A . 54 THR CB 1 1
1 839 1 1 54 THR CG2 C -12.489 -14.640 9.984 1.00 . A A . 54 THR CG2 1 1
1 840 1 1 54 THR H H -8.328 -13.480 10.999 1.00 . A A . 54 THR H 1 1
1 841 1 1 54 THR HA H -9.985 -13.713 9.470 1.00 . A A . 54 THR HA 1 1
1 842 1 1 54 THR HB H -11.849 -13.864 11.841 1.00 . A A . 54 THR HB 1 1
1 843 1 1 54 THR HG1 H -11.392 -16.047 11.861 1.00 . A A . 54 THR HG1 1 1
1 844 1 1 54 THR HG21 H -12.670 -15.704 9.997 1.00 . A A . 54 THR HG21 1 1
1 845 1 1 54 THR HG22 H -12.188 -14.337 8.992 1.00 . A A . 54 THR HG22 1 1
1 846 1 1 54 THR HG23 H -13.391 -14.117 10.262 1.00 . A A . 54 THR HG23 1 1
1 847 1 1 54 THR N N -9.215 -13.211 11.316 1.00 . A A . 54 THR N 1 1
1 848 1 1 54 THR O O -12.229 -11.860 10.034 1.00 . A A . 54 THR O 1 1
1 849 1 1 54 THR OG1 O -10.772 -15.519 11.355 1.00 . A A . 54 THR OG1 1 1
1 850 1 1 55 LEU C C -10.547 -9.238 8.274 1.00 . A A . 55 LEU C 1 1
1 851 1 1 55 LEU CA C -10.666 -9.581 9.759 1.00 . A A . 55 LEU CA 1 1
1 852 1 1 55 LEU CB C -9.881 -8.561 10.581 1.00 . A A . 55 LEU CB 1 1
1 853 1 1 55 LEU CD1 C -9.233 -7.611 12.799 1.00 . A A . 55 LEU CD1 1 1
1 854 1 1 55 LEU CD2 C -11.546 -8.495 12.452 1.00 . A A . 55 LEU CD2 1 1
1 855 1 1 55 LEU CG C -10.077 -8.657 12.093 1.00 . A A . 55 LEU CG 1 1
1 856 1 1 55 LEU H H -9.218 -11.081 10.112 1.00 . A A . 55 LEU H 1 1
1 857 1 1 55 LEU HA H -11.706 -9.537 10.046 1.00 . A A . 55 LEU HA 1 1
1 858 1 1 55 LEU HB2 H -8.830 -8.689 10.367 1.00 . A A . 55 LEU HB2 1 1
1 859 1 1 55 LEU HB3 H -10.177 -7.572 10.265 1.00 . A A . 55 LEU HB3 1 1
1 860 1 1 55 LEU HD11 H -9.173 -7.845 13.851 1.00 . A A . 55 LEU HD11 1 1
1 861 1 1 55 LEU HD12 H -9.684 -6.638 12.671 1.00 . A A . 55 LEU HD12 1 1
1 862 1 1 55 LEU HD13 H -8.240 -7.605 12.374 1.00 . A A . 55 LEU HD13 1 1
1 863 1 1 55 LEU HD21 H -12.078 -9.401 12.200 1.00 . A A . 55 LEU HD21 1 1
1 864 1 1 55 LEU HD22 H -11.963 -7.667 11.898 1.00 . A A . 55 LEU HD22 1 1
1 865 1 1 55 LEU HD23 H -11.640 -8.305 13.510 1.00 . A A . 55 LEU HD23 1 1
1 866 1 1 55 LEU HG H -9.755 -9.630 12.430 1.00 . A A . 55 LEU HG 1 1
1 867 1 1 55 LEU N N -10.180 -10.932 10.028 1.00 . A A . 55 LEU N 1 1
1 868 1 1 55 LEU O O -10.993 -8.176 7.840 1.00 . A A . 55 LEU O 1 1
1 869 1 1 56 SER C C -8.866 -8.703 5.810 1.00 . A A . 56 SER C 1 1
1 870 1 1 56 SER CA C -9.751 -9.924 6.066 1.00 . A A . 56 SER CA 1 1
1 871 1 1 56 SER CB C -11.107 -9.754 5.376 1.00 . A A . 56 SER CB 1 1
1 872 1 1 56 SER H H -9.594 -10.962 7.902 1.00 . A A . 56 SER H 1 1
1 873 1 1 56 SER HA H -9.260 -10.798 5.661 1.00 . A A . 56 SER HA 1 1
1 874 1 1 56 SER HB2 H -11.584 -8.858 5.742 1.00 . A A . 56 SER HB2 1 1
1 875 1 1 56 SER HB3 H -10.959 -9.674 4.309 1.00 . A A . 56 SER HB3 1 1
1 876 1 1 56 SER HG H -11.477 -11.676 5.477 1.00 . A A . 56 SER HG 1 1
1 877 1 1 56 SER N N -9.936 -10.138 7.499 1.00 . A A . 56 SER N 1 1
1 878 1 1 56 SER O O -9.015 -8.012 4.802 1.00 . A A . 56 SER O 1 1
1 879 1 1 56 SER OG O -11.954 -10.859 5.639 1.00 . A A . 56 SER OG 1 1
1 880 1 1 57 SER C C -5.910 -7.450 7.666 1.00 . A A . 57 SER C 1 1
1 881 1 1 57 SER CA C -7.020 -7.328 6.628 1.00 . A A . 57 SER CA 1 1
1 882 1 1 57 SER CB C -7.763 -6.009 6.805 1.00 . A A . 57 SER CB 1 1
1 883 1 1 57 SER H H -7.873 -9.046 7.513 1.00 . A A . 57 SER H 1 1
1 884 1 1 57 SER HA H -6.580 -7.352 5.644 1.00 . A A . 57 SER HA 1 1
1 885 1 1 57 SER HB2 H -8.655 -6.019 6.199 1.00 . A A . 57 SER HB2 1 1
1 886 1 1 57 SER HB3 H -8.033 -5.887 7.844 1.00 . A A . 57 SER HB3 1 1
1 887 1 1 57 SER HG H -7.498 -4.250 5.985 1.00 . A A . 57 SER HG 1 1
1 888 1 1 57 SER N N -7.941 -8.453 6.736 1.00 . A A . 57 SER N 1 1
1 889 1 1 57 SER O O -6.167 -7.427 8.870 1.00 . A A . 57 SER O 1 1
1 890 1 1 57 SER OG O -6.953 -4.915 6.410 1.00 . A A . 57 SER OG 1 1
1 891 1 1 58 LEU C C -2.258 -7.242 7.376 1.00 . A A . 58 LEU C 1 1
1 892 1 1 58 LEU CA C -3.524 -7.739 8.068 1.00 . A A . 58 LEU CA 1 1
1 893 1 1 58 LEU CB C -3.352 -9.210 8.488 1.00 . A A . 58 LEU CB 1 1
1 894 1 1 58 LEU CD1 C -5.277 -10.385 7.360 1.00 . A A . 58 LEU CD1 1 1
1 895 1 1 58 LEU CD2 C -3.159 -9.949 6.082 1.00 . A A . 58 LEU CD2 1 1
1 896 1 1 58 LEU CG C -3.759 -10.267 7.449 1.00 . A A . 58 LEU CG 1 1
1 897 1 1 58 LEU H H -4.544 -7.613 6.219 1.00 . A A . 58 LEU H 1 1
1 898 1 1 58 LEU HA H -3.699 -7.139 8.949 1.00 . A A . 58 LEU HA 1 1
1 899 1 1 58 LEU HB2 H -2.313 -9.370 8.734 1.00 . A A . 58 LEU HB2 1 1
1 900 1 1 58 LEU HB3 H -3.940 -9.374 9.379 1.00 . A A . 58 LEU HB3 1 1
1 901 1 1 58 LEU HD11 H -5.555 -11.426 7.307 1.00 . A A . 58 LEU HD11 1 1
1 902 1 1 58 LEU HD12 H -5.629 -9.873 6.477 1.00 . A A . 58 LEU HD12 1 1
1 903 1 1 58 LEU HD13 H -5.725 -9.938 8.236 1.00 . A A . 58 LEU HD13 1 1
1 904 1 1 58 LEU HD21 H -3.068 -10.859 5.508 1.00 . A A . 58 LEU HD21 1 1
1 905 1 1 58 LEU HD22 H -2.182 -9.506 6.209 1.00 . A A . 58 LEU HD22 1 1
1 906 1 1 58 LEU HD23 H -3.801 -9.258 5.557 1.00 . A A . 58 LEU HD23 1 1
1 907 1 1 58 LEU HG H -3.375 -11.227 7.763 1.00 . A A . 58 LEU HG 1 1
1 908 1 1 58 LEU N N -4.679 -7.594 7.189 1.00 . A A . 58 LEU N 1 1
1 909 1 1 58 LEU O O -2.255 -7.041 6.162 1.00 . A A . 58 LEU O 1 1
1 910 1 1 59 PRO C C 0.433 -7.207 6.232 1.00 . A A . 59 PRO C 1 1
1 911 1 1 59 PRO CA C 0.122 -6.572 7.587 1.00 . A A . 59 PRO CA 1 1
1 912 1 1 59 PRO CB C 1.153 -7.007 8.648 1.00 . A A . 59 PRO CB 1 1
1 913 1 1 59 PRO CD C -1.049 -7.246 9.583 1.00 . A A . 59 PRO CD 1 1
1 914 1 1 59 PRO CG C 0.376 -7.693 9.732 1.00 . A A . 59 PRO CG 1 1
1 915 1 1 59 PRO HA H 0.137 -5.496 7.488 1.00 . A A . 59 PRO HA 1 1
1 916 1 1 59 PRO HB2 H 1.871 -7.677 8.200 1.00 . A A . 59 PRO HB2 1 1
1 917 1 1 59 PRO HB3 H 1.663 -6.134 9.028 1.00 . A A . 59 PRO HB3 1 1
1 918 1 1 59 PRO HD2 H -1.726 -8.012 9.924 1.00 . A A . 59 PRO HD2 1 1
1 919 1 1 59 PRO HD3 H -1.215 -6.323 10.118 1.00 . A A . 59 PRO HD3 1 1
1 920 1 1 59 PRO HG2 H 0.445 -8.763 9.609 1.00 . A A . 59 PRO HG2 1 1
1 921 1 1 59 PRO HG3 H 0.761 -7.401 10.698 1.00 . A A . 59 PRO HG3 1 1
1 922 1 1 59 PRO N N -1.155 -7.039 8.136 1.00 . A A . 59 PRO N 1 1
1 923 1 1 59 PRO O O 0.472 -8.431 6.104 1.00 . A A . 59 PRO O 1 1
1 924 1 1 60 LEU C C 1.996 -6.023 3.193 1.00 . A A . 60 LEU C 1 1
1 925 1 1 60 LEU CA C 0.899 -6.842 3.866 1.00 . A A . 60 LEU CA 1 1
1 926 1 1 60 LEU CB C -0.382 -6.767 3.033 1.00 . A A . 60 LEU CB 1 1
1 927 1 1 60 LEU CD1 C -0.617 -4.546 1.884 1.00 . A A . 60 LEU CD1 1 1
1 928 1 1 60 LEU CD2 C -2.593 -5.563 3.037 1.00 . A A . 60 LEU CD2 1 1
1 929 1 1 60 LEU CG C -1.078 -5.401 3.055 1.00 . A A . 60 LEU CG 1 1
1 930 1 1 60 LEU H H 0.561 -5.401 5.380 1.00 . A A . 60 LEU H 1 1
1 931 1 1 60 LEU HA H 1.217 -7.872 3.930 1.00 . A A . 60 LEU HA 1 1
1 932 1 1 60 LEU HB2 H -0.136 -7.010 2.010 1.00 . A A . 60 LEU HB2 1 1
1 933 1 1 60 LEU HB3 H -1.073 -7.507 3.406 1.00 . A A . 60 LEU HB3 1 1
1 934 1 1 60 LEU HD11 H -1.240 -4.746 1.024 1.00 . A A . 60 LEU HD11 1 1
1 935 1 1 60 LEU HD12 H 0.411 -4.784 1.647 1.00 . A A . 60 LEU HD12 1 1
1 936 1 1 60 LEU HD13 H -0.692 -3.502 2.148 1.00 . A A . 60 LEU HD13 1 1
1 937 1 1 60 LEU HD21 H -2.863 -6.485 3.529 1.00 . A A . 60 LEU HD21 1 1
1 938 1 1 60 LEU HD22 H -2.942 -5.586 2.015 1.00 . A A . 60 LEU HD22 1 1
1 939 1 1 60 LEU HD23 H -3.051 -4.731 3.555 1.00 . A A . 60 LEU HD23 1 1
1 940 1 1 60 LEU HG H -0.809 -4.885 3.966 1.00 . A A . 60 LEU HG 1 1
1 941 1 1 60 LEU N N 0.625 -6.365 5.218 1.00 . A A . 60 LEU N 1 1
1 942 1 1 60 LEU O O 2.275 -4.892 3.594 1.00 . A A . 60 LEU O 1 1
1 943 1 1 61 CYS C C 3.125 -5.413 0.083 1.00 . A A . 61 CYS C 1 1
1 944 1 1 61 CYS CA C 3.666 -5.924 1.413 1.00 . A A . 61 CYS CA 1 1
1 945 1 1 61 CYS CB C 4.841 -6.873 1.167 1.00 . A A . 61 CYS CB 1 1
1 946 1 1 61 CYS H H 2.333 -7.500 1.882 1.00 . A A . 61 CYS H 1 1
1 947 1 1 61 CYS HA H 4.006 -5.084 2.000 1.00 . A A . 61 CYS HA 1 1
1 948 1 1 61 CYS HB2 H 5.000 -7.476 2.047 1.00 . A A . 61 CYS HB2 1 1
1 949 1 1 61 CYS HB3 H 4.603 -7.518 0.334 1.00 . A A . 61 CYS HB3 1 1
1 950 1 1 61 CYS HG H 6.195 -5.265 0.250 1.00 . A A . 61 CYS HG 1 1
1 951 1 1 61 CYS N N 2.608 -6.600 2.158 1.00 . A A . 61 CYS N 1 1
1 952 1 1 61 CYS O O 2.486 -6.158 -0.661 1.00 . A A . 61 CYS O 1 1
1 953 1 1 61 CYS SG S 6.397 -6.036 0.785 1.00 . A A . 61 CYS SG 1 1
1 954 1 1 62 LEU C C 4.018 -2.810 -2.175 1.00 . A A . 62 LEU C 1 1
1 955 1 1 62 LEU CA C 2.892 -3.531 -1.441 1.00 . A A . 62 LEU CA 1 1
1 956 1 1 62 LEU CB C 1.760 -2.552 -1.126 1.00 . A A . 62 LEU CB 1 1
1 957 1 1 62 LEU CD1 C 2.098 -0.066 -1.146 1.00 . A A . 62 LEU CD1 1 1
1 958 1 1 62 LEU CD2 C 1.328 -1.194 0.947 1.00 . A A . 62 LEU CD2 1 1
1 959 1 1 62 LEU CG C 2.182 -1.329 -0.305 1.00 . A A . 62 LEU CG 1 1
1 960 1 1 62 LEU H H 3.876 -3.591 0.430 1.00 . A A . 62 LEU H 1 1
1 961 1 1 62 LEU HA H 2.510 -4.316 -2.074 1.00 . A A . 62 LEU HA 1 1
1 962 1 1 62 LEU HB2 H 1.337 -2.212 -2.059 1.00 . A A . 62 LEU HB2 1 1
1 963 1 1 62 LEU HB3 H 0.997 -3.083 -0.577 1.00 . A A . 62 LEU HB3 1 1
1 964 1 1 62 LEU HD11 H 2.221 0.799 -0.512 1.00 . A A . 62 LEU HD11 1 1
1 965 1 1 62 LEU HD12 H 1.134 -0.024 -1.630 1.00 . A A . 62 LEU HD12 1 1
1 966 1 1 62 LEU HD13 H 2.877 -0.080 -1.893 1.00 . A A . 62 LEU HD13 1 1
1 967 1 1 62 LEU HD21 H 1.423 -0.192 1.341 1.00 . A A . 62 LEU HD21 1 1
1 968 1 1 62 LEU HD22 H 1.663 -1.905 1.688 1.00 . A A . 62 LEU HD22 1 1
1 969 1 1 62 LEU HD23 H 0.295 -1.388 0.702 1.00 . A A . 62 LEU HD23 1 1
1 970 1 1 62 LEU HG H 3.210 -1.453 0.003 1.00 . A A . 62 LEU HG 1 1
1 971 1 1 62 LEU N N 3.370 -4.139 -0.206 1.00 . A A . 62 LEU N 1 1
1 972 1 1 62 LEU O O 4.975 -2.342 -1.556 1.00 . A A . 62 LEU O 1 1
1 973 1 1 63 CYS C C 4.274 -0.873 -5.071 1.00 . A A . 63 CYS C 1 1
1 974 1 1 63 CYS CA C 4.894 -2.045 -4.318 1.00 . A A . 63 CYS CA 1 1
1 975 1 1 63 CYS CB C 5.522 -3.027 -5.310 1.00 . A A . 63 CYS CB 1 1
1 976 1 1 63 CYS H H 3.103 -3.106 -3.930 1.00 . A A . 63 CYS H 1 1
1 977 1 1 63 CYS HA H 5.662 -1.669 -3.663 1.00 . A A . 63 CYS HA 1 1
1 978 1 1 63 CYS HB2 H 4.766 -3.357 -6.006 1.00 . A A . 63 CYS HB2 1 1
1 979 1 1 63 CYS HB3 H 6.310 -2.523 -5.853 1.00 . A A . 63 CYS HB3 1 1
1 980 1 1 63 CYS HG H 7.043 -4.718 -5.013 1.00 . A A . 63 CYS HG 1 1
1 981 1 1 63 CYS N N 3.892 -2.717 -3.497 1.00 . A A . 63 CYS N 1 1
1 982 1 1 63 CYS O O 3.321 -1.048 -5.832 1.00 . A A . 63 CYS O 1 1
1 983 1 1 63 CYS SG S 6.237 -4.498 -4.540 1.00 . A A . 63 CYS SG 1 1
1 984 1 1 64 ASP C C 5.006 1.712 -6.867 1.00 . A A . 64 ASP C 1 1
1 985 1 1 64 ASP CA C 4.320 1.520 -5.516 1.00 . A A . 64 ASP CA 1 1
1 986 1 1 64 ASP CB C 4.530 2.749 -4.630 1.00 . A A . 64 ASP CB 1 1
1 987 1 1 64 ASP CG C 3.929 2.579 -3.248 1.00 . A A . 64 ASP CG 1 1
1 988 1 1 64 ASP H H 5.578 0.396 -4.238 1.00 . A A . 64 ASP H 1 1
1 989 1 1 64 ASP HA H 3.261 1.385 -5.683 1.00 . A A . 64 ASP HA 1 1
1 990 1 1 64 ASP HB2 H 5.585 2.928 -4.522 1.00 . A A . 64 ASP HB2 1 1
1 991 1 1 64 ASP HB3 H 4.068 3.606 -5.097 1.00 . A A . 64 ASP HB3 1 1
1 992 1 1 64 ASP N N 4.820 0.320 -4.855 1.00 . A A . 64 ASP N 1 1
1 993 1 1 64 ASP O O 5.725 0.831 -7.334 1.00 . A A . 64 ASP O 1 1
1 994 1 1 64 ASP OD1 O 4.449 3.197 -2.295 1.00 . A A . 64 ASP OD1 1 1
1 995 1 1 64 ASP OD2 O 2.937 1.831 -3.118 1.00 . A A . 64 ASP OD2 1 1
1 996 1 1 65 ALA C C 6.848 3.396 -8.749 1.00 . A A . 65 ALA C 1 1
1 997 1 1 65 ALA CA C 5.338 3.155 -8.806 1.00 . A A . 65 ALA CA 1 1
1 998 1 1 65 ALA CB C 4.641 4.360 -9.418 1.00 . A A . 65 ALA CB 1 1
1 999 1 1 65 ALA H H 4.166 3.514 -7.080 1.00 . A A . 65 ALA H 1 1
1 1000 1 1 65 ALA HA H 5.147 2.306 -9.446 1.00 . A A . 65 ALA HA 1 1
1 1001 1 1 65 ALA HB1 H 5.148 5.263 -9.111 1.00 . A A . 65 ALA HB1 1 1
1 1002 1 1 65 ALA HB2 H 3.615 4.392 -9.083 1.00 . A A . 65 ALA HB2 1 1
1 1003 1 1 65 ALA HB3 H 4.666 4.282 -10.495 1.00 . A A . 65 ALA HB3 1 1
1 1004 1 1 65 ALA N N 4.762 2.857 -7.497 1.00 . A A . 65 ALA N 1 1
1 1005 1 1 65 ALA O O 7.579 2.976 -9.647 1.00 . A A . 65 ALA O 1 1
1 1006 1 1 66 ASN C C 9.472 3.422 -6.677 1.00 . A A . 66 ASN C 1 1
1 1007 1 1 66 ASN CA C 8.737 4.410 -7.581 1.00 . A A . 66 ASN CA 1 1
1 1008 1 1 66 ASN CB C 8.913 5.829 -7.038 1.00 . A A . 66 ASN CB 1 1
1 1009 1 1 66 ASN CG C 8.250 6.872 -7.917 1.00 . A A . 66 ASN CG 1 1
1 1010 1 1 66 ASN H H 6.686 4.424 -7.035 1.00 . A A . 66 ASN H 1 1
1 1011 1 1 66 ASN HA H 9.174 4.362 -8.567 1.00 . A A . 66 ASN HA 1 1
1 1012 1 1 66 ASN HB2 H 8.477 5.887 -6.052 1.00 . A A . 66 ASN HB2 1 1
1 1013 1 1 66 ASN HB3 H 9.967 6.055 -6.975 1.00 . A A . 66 ASN HB3 1 1
1 1014 1 1 66 ASN HD21 H 9.694 6.688 -9.276 1.00 . A A . 66 ASN HD21 1 1
1 1015 1 1 66 ASN HD22 H 8.452 7.830 -9.649 1.00 . A A . 66 ASN HD22 1 1
1 1016 1 1 66 ASN N N 7.313 4.095 -7.713 1.00 . A A . 66 ASN N 1 1
1 1017 1 1 66 ASN ND2 N 8.860 7.159 -9.063 1.00 . A A . 66 ASN ND2 1 1
1 1018 1 1 66 ASN O O 10.638 3.106 -6.917 1.00 . A A . 66 ASN O 1 1
1 1019 1 1 66 ASN OD1 O 7.202 7.415 -7.570 1.00 . A A . 66 ASN OD1 1 1
1 1020 1 1 67 TYR C C 8.346 1.154 -4.013 1.00 . A A . 67 TYR C 1 1
1 1021 1 1 67 TYR CA C 9.407 2.013 -4.693 1.00 . A A . 67 TYR CA 1 1
1 1022 1 1 67 TYR CB C 10.209 2.772 -3.639 1.00 . A A . 67 TYR CB 1 1
1 1023 1 1 67 TYR CD1 C 11.122 5.005 -4.380 1.00 . A A . 67 TYR CD1 1 1
1 1024 1 1 67 TYR CD2 C 12.525 3.090 -4.588 1.00 . A A . 67 TYR CD2 1 1
1 1025 1 1 67 TYR CE1 C 12.124 5.801 -4.902 1.00 . A A . 67 TYR CE1 1 1
1 1026 1 1 67 TYR CE2 C 13.532 3.879 -5.111 1.00 . A A . 67 TYR CE2 1 1
1 1027 1 1 67 TYR CG C 11.305 3.639 -4.215 1.00 . A A . 67 TYR CG 1 1
1 1028 1 1 67 TYR CZ C 13.326 5.233 -5.266 1.00 . A A . 67 TYR CZ 1 1
1 1029 1 1 67 TYR H H 7.877 3.246 -5.485 1.00 . A A . 67 TYR H 1 1
1 1030 1 1 67 TYR HA H 10.079 1.373 -5.244 1.00 . A A . 67 TYR HA 1 1
1 1031 1 1 67 TYR HB2 H 9.543 3.408 -3.077 1.00 . A A . 67 TYR HB2 1 1
1 1032 1 1 67 TYR HB3 H 10.668 2.060 -2.973 1.00 . A A . 67 TYR HB3 1 1
1 1033 1 1 67 TYR HD1 H 10.177 5.446 -4.096 1.00 . A A . 67 TYR HD1 1 1
1 1034 1 1 67 TYR HD2 H 12.683 2.030 -4.465 1.00 . A A . 67 TYR HD2 1 1
1 1035 1 1 67 TYR HE1 H 11.964 6.861 -5.019 1.00 . A A . 67 TYR HE1 1 1
1 1036 1 1 67 TYR HE2 H 14.474 3.433 -5.396 1.00 . A A . 67 TYR HE2 1 1
1 1037 1 1 67 TYR HH H 14.590 6.676 -5.134 1.00 . A A . 67 TYR HH 1 1
1 1038 1 1 67 TYR N N 8.799 2.951 -5.633 1.00 . A A . 67 TYR N 1 1
1 1039 1 1 67 TYR O O 7.151 1.421 -4.131 1.00 . A A . 67 TYR O 1 1
1 1040 1 1 67 TYR OH O 14.327 6.022 -5.785 1.00 . A A . 67 TYR OH 1 1
1 1041 1 1 68 LYS C C 8.086 -0.659 -1.076 1.00 . A A . 68 LYS C 1 1
1 1042 1 1 68 LYS CA C 7.875 -0.764 -2.582 1.00 . A A . 68 LYS CA 1 1
1 1043 1 1 68 LYS CB C 8.065 -2.207 -3.043 1.00 . A A . 68 LYS CB 1 1
1 1044 1 1 68 LYS CD C 9.587 -4.168 -3.316 1.00 . A A . 68 LYS CD 1 1
1 1045 1 1 68 LYS CE C 10.931 -4.769 -2.933 1.00 . A A . 68 LYS CE 1 1
1 1046 1 1 68 LYS CG C 9.491 -2.709 -2.917 1.00 . A A . 68 LYS CG 1 1
1 1047 1 1 68 LYS H H 9.755 -0.032 -3.228 1.00 . A A . 68 LYS H 1 1
1 1048 1 1 68 LYS HA H 6.867 -0.454 -2.810 1.00 . A A . 68 LYS HA 1 1
1 1049 1 1 68 LYS HB2 H 7.428 -2.847 -2.451 1.00 . A A . 68 LYS HB2 1 1
1 1050 1 1 68 LYS HB3 H 7.771 -2.281 -4.079 1.00 . A A . 68 LYS HB3 1 1
1 1051 1 1 68 LYS HD2 H 8.801 -4.712 -2.816 1.00 . A A . 68 LYS HD2 1 1
1 1052 1 1 68 LYS HD3 H 9.458 -4.247 -4.386 1.00 . A A . 68 LYS HD3 1 1
1 1053 1 1 68 LYS HE2 H 11.668 -3.980 -2.893 1.00 . A A . 68 LYS HE2 1 1
1 1054 1 1 68 LYS HE3 H 10.841 -5.227 -1.959 1.00 . A A . 68 LYS HE3 1 1
1 1055 1 1 68 LYS HG2 H 10.129 -2.124 -3.562 1.00 . A A . 68 LYS HG2 1 1
1 1056 1 1 68 LYS HG3 H 9.813 -2.603 -1.892 1.00 . A A . 68 LYS HG3 1 1
1 1057 1 1 68 LYS HZ1 H 11.837 -5.340 -4.727 1.00 . A A . 68 LYS HZ1 1 1
1 1058 1 1 68 LYS HZ2 H 10.563 -6.347 -4.252 1.00 . A A . 68 LYS HZ2 1 1
1 1059 1 1 68 LYS HZ3 H 12.057 -6.446 -3.465 1.00 . A A . 68 LYS HZ3 1 1
1 1060 1 1 68 LYS N N 8.790 0.126 -3.291 1.00 . A A . 68 LYS N 1 1
1 1061 1 1 68 LYS NZ N 11.378 -5.797 -3.913 1.00 . A A . 68 LYS NZ 1 1
1 1062 1 1 68 LYS O O 9.183 -0.903 -0.577 1.00 . A A . 68 LYS O 1 1
1 1063 1 1 69 ILE C C 6.133 -1.066 1.813 1.00 . A A . 69 ILE C 1 1
1 1064 1 1 69 ILE CA C 7.105 -0.136 1.095 1.00 . A A . 69 ILE CA 1 1
1 1065 1 1 69 ILE CB C 6.828 1.327 1.542 1.00 . A A . 69 ILE CB 1 1
1 1066 1 1 69 ILE CD1 C 4.814 1.638 -0.001 1.00 . A A . 69 ILE CD1 1 1
1 1067 1 1 69 ILE CG1 C 5.340 1.690 1.414 1.00 . A A . 69 ILE CG1 1 1
1 1068 1 1 69 ILE CG2 C 7.682 2.307 0.747 1.00 . A A . 69 ILE CG2 1 1
1 1069 1 1 69 ILE H H 6.184 -0.108 -0.816 1.00 . A A . 69 ILE H 1 1
1 1070 1 1 69 ILE HA H 8.110 -0.390 1.399 1.00 . A A . 69 ILE HA 1 1
1 1071 1 1 69 ILE HB H 7.115 1.411 2.577 1.00 . A A . 69 ILE HB 1 1
1 1072 1 1 69 ILE HD11 H 5.619 1.845 -0.690 1.00 . A A . 69 ILE HD11 1 1
1 1073 1 1 69 ILE HD12 H 4.036 2.376 -0.123 1.00 . A A . 69 ILE HD12 1 1
1 1074 1 1 69 ILE HD13 H 4.414 0.654 -0.200 1.00 . A A . 69 ILE HD13 1 1
1 1075 1 1 69 ILE HG12 H 4.755 1.006 2.009 1.00 . A A . 69 ILE HG12 1 1
1 1076 1 1 69 ILE HG13 H 5.193 2.693 1.784 1.00 . A A . 69 ILE HG13 1 1
1 1077 1 1 69 ILE HG21 H 7.885 1.900 -0.232 1.00 . A A . 69 ILE HG21 1 1
1 1078 1 1 69 ILE HG22 H 8.614 2.475 1.266 1.00 . A A . 69 ILE HG22 1 1
1 1079 1 1 69 ILE HG23 H 7.154 3.245 0.644 1.00 . A A . 69 ILE HG23 1 1
1 1080 1 1 69 ILE N N 7.029 -0.287 -0.358 1.00 . A A . 69 ILE N 1 1
1 1081 1 1 69 ILE O O 5.261 -1.674 1.190 1.00 . A A . 69 ILE O 1 1
1 1082 1 1 70 LEU C C 4.330 -1.124 4.587 1.00 . A A . 70 LEU C 1 1
1 1083 1 1 70 LEU CA C 5.413 -1.988 3.951 1.00 . A A . 70 LEU CA 1 1
1 1084 1 1 70 LEU CB C 6.220 -2.706 5.044 1.00 . A A . 70 LEU CB 1 1
1 1085 1 1 70 LEU CD1 C 7.563 -3.704 3.136 1.00 . A A . 70 LEU CD1 1 1
1 1086 1 1 70 LEU CD2 C 8.719 -2.363 4.917 1.00 . A A . 70 LEU CD2 1 1
1 1087 1 1 70 LEU CG C 7.568 -3.317 4.611 1.00 . A A . 70 LEU CG 1 1
1 1088 1 1 70 LEU H H 6.989 -0.632 3.569 1.00 . A A . 70 LEU H 1 1
1 1089 1 1 70 LEU HA H 4.948 -2.723 3.310 1.00 . A A . 70 LEU HA 1 1
1 1090 1 1 70 LEU HB2 H 6.412 -1.998 5.836 1.00 . A A . 70 LEU HB2 1 1
1 1091 1 1 70 LEU HB3 H 5.607 -3.500 5.443 1.00 . A A . 70 LEU HB3 1 1
1 1092 1 1 70 LEU HD11 H 7.889 -2.862 2.543 1.00 . A A . 70 LEU HD11 1 1
1 1093 1 1 70 LEU HD12 H 6.564 -3.987 2.841 1.00 . A A . 70 LEU HD12 1 1
1 1094 1 1 70 LEU HD13 H 8.234 -4.536 2.980 1.00 . A A . 70 LEU HD13 1 1
1 1095 1 1 70 LEU HD21 H 8.326 -1.396 5.194 1.00 . A A . 70 LEU HD21 1 1
1 1096 1 1 70 LEU HD22 H 9.348 -2.259 4.045 1.00 . A A . 70 LEU HD22 1 1
1 1097 1 1 70 LEU HD23 H 9.305 -2.760 5.736 1.00 . A A . 70 LEU HD23 1 1
1 1098 1 1 70 LEU HG H 7.735 -4.219 5.178 1.00 . A A . 70 LEU HG 1 1
1 1099 1 1 70 LEU N N 6.283 -1.154 3.133 1.00 . A A . 70 LEU N 1 1
1 1100 1 1 70 LEU O O 4.606 -0.014 5.038 1.00 . A A . 70 LEU O 1 1
1 1101 1 1 71 ALA C C 0.928 -1.781 5.778 1.00 . A A . 71 ALA C 1 1
1 1102 1 1 71 ALA CA C 1.992 -0.865 5.189 1.00 . A A . 71 ALA CA 1 1
1 1103 1 1 71 ALA CB C 1.378 0.048 4.139 1.00 . A A . 71 ALA CB 1 1
1 1104 1 1 71 ALA H H 2.929 -2.511 4.231 1.00 . A A . 71 ALA H 1 1
1 1105 1 1 71 ALA HA H 2.391 -0.244 5.978 1.00 . A A . 71 ALA HA 1 1
1 1106 1 1 71 ALA HB1 H 0.650 0.695 4.606 1.00 . A A . 71 ALA HB1 1 1
1 1107 1 1 71 ALA HB2 H 0.893 -0.550 3.381 1.00 . A A . 71 ALA HB2 1 1
1 1108 1 1 71 ALA HB3 H 2.153 0.647 3.684 1.00 . A A . 71 ALA HB3 1 1
1 1109 1 1 71 ALA N N 3.098 -1.623 4.612 1.00 . A A . 71 ALA N 1 1
1 1110 1 1 71 ALA O O 0.782 -2.931 5.361 1.00 . A A . 71 ALA O 1 1
1 1111 1 1 72 PHE C C -2.125 -1.142 7.550 1.00 . A A . 72 PHE C 1 1
1 1112 1 1 72 PHE CA C -0.885 -2.012 7.393 1.00 . A A . 72 PHE CA 1 1
1 1113 1 1 72 PHE CB C -0.420 -2.540 8.755 1.00 . A A . 72 PHE CB 1 1
1 1114 1 1 72 PHE CD1 C -1.080 -1.142 10.732 1.00 . A A . 72 PHE CD1 1 1
1 1115 1 1 72 PHE CD2 C 1.069 -0.785 9.761 1.00 . A A . 72 PHE CD2 1 1
1 1116 1 1 72 PHE CE1 C -0.824 -0.158 11.669 1.00 . A A . 72 PHE CE1 1 1
1 1117 1 1 72 PHE CE2 C 1.330 0.199 10.695 1.00 . A A . 72 PHE CE2 1 1
1 1118 1 1 72 PHE CG C -0.138 -1.466 9.769 1.00 . A A . 72 PHE CG 1 1
1 1119 1 1 72 PHE CZ C 0.383 0.513 11.650 1.00 . A A . 72 PHE CZ 1 1
1 1120 1 1 72 PHE H H 0.340 -0.327 7.022 1.00 . A A . 72 PHE H 1 1
1 1121 1 1 72 PHE HA H -1.129 -2.850 6.756 1.00 . A A . 72 PHE HA 1 1
1 1122 1 1 72 PHE HB2 H -1.186 -3.183 9.162 1.00 . A A . 72 PHE HB2 1 1
1 1123 1 1 72 PHE HB3 H 0.485 -3.114 8.619 1.00 . A A . 72 PHE HB3 1 1
1 1124 1 1 72 PHE HD1 H -2.024 -1.666 10.748 1.00 . A A . 72 PHE HD1 1 1
1 1125 1 1 72 PHE HD2 H 1.810 -1.029 9.015 1.00 . A A . 72 PHE HD2 1 1
1 1126 1 1 72 PHE HE1 H -1.567 0.085 12.414 1.00 . A A . 72 PHE HE1 1 1
1 1127 1 1 72 PHE HE2 H 2.275 0.723 10.678 1.00 . A A . 72 PHE HE2 1 1
1 1128 1 1 72 PHE HZ H 0.585 1.282 12.381 1.00 . A A . 72 PHE HZ 1 1
1 1129 1 1 72 PHE N N 0.179 -1.255 6.745 1.00 . A A . 72 PHE N 1 1
1 1130 1 1 72 PHE O O -2.022 0.067 7.765 1.00 . A A . 72 PHE O 1 1
1 1131 1 1 73 ALA C C -5.121 -1.079 8.949 1.00 . A A . 73 ALA C 1 1
1 1132 1 1 73 ALA CA C -4.552 -1.030 7.532 1.00 . A A . 73 ALA CA 1 1
1 1133 1 1 73 ALA CB C -5.558 -1.586 6.532 1.00 . A A . 73 ALA CB 1 1
1 1134 1 1 73 ALA H H -3.313 -2.719 7.239 1.00 . A A . 73 ALA H 1 1
1 1135 1 1 73 ALA HA H -4.356 -0.001 7.273 1.00 . A A . 73 ALA HA 1 1
1 1136 1 1 73 ALA HB1 H -6.555 -1.517 6.942 1.00 . A A . 73 ALA HB1 1 1
1 1137 1 1 73 ALA HB2 H -5.325 -2.622 6.323 1.00 . A A . 73 ALA HB2 1 1
1 1138 1 1 73 ALA HB3 H -5.506 -1.016 5.616 1.00 . A A . 73 ALA HB3 1 1
1 1139 1 1 73 ALA N N -3.295 -1.757 7.424 1.00 . A A . 73 ALA N 1 1
1 1140 1 1 73 ALA O O -5.084 -2.117 9.611 1.00 . A A . 73 ALA O 1 1
1 1141 1 1 74 ASN C C -7.651 -0.463 10.717 1.00 . A A . 74 ASN C 1 1
1 1142 1 1 74 ASN CA C -6.257 0.153 10.727 1.00 . A A . 74 ASN CA 1 1
1 1143 1 1 74 ASN CB C -6.328 1.617 11.165 1.00 . A A . 74 ASN CB 1 1
1 1144 1 1 74 ASN CG C -6.749 1.771 12.613 1.00 . A A . 74 ASN CG 1 1
1 1145 1 1 74 ASN H H -5.671 0.841 8.820 1.00 . A A . 74 ASN H 1 1
1 1146 1 1 74 ASN HA H -5.634 -0.396 11.416 1.00 . A A . 74 ASN HA 1 1
1 1147 1 1 74 ASN HB2 H -5.355 2.069 11.044 1.00 . A A . 74 ASN HB2 1 1
1 1148 1 1 74 ASN HB3 H -7.042 2.137 10.544 1.00 . A A . 74 ASN HB3 1 1
1 1149 1 1 74 ASN HD21 H -8.128 3.106 12.091 1.00 . A A . 74 ASN HD21 1 1
1 1150 1 1 74 ASN HD22 H -8.026 2.751 13.779 1.00 . A A . 74 ASN HD22 1 1
1 1151 1 1 74 ASN N N -5.662 0.054 9.400 1.00 . A A . 74 ASN N 1 1
1 1152 1 1 74 ASN ND2 N -7.734 2.629 12.852 1.00 . A A . 74 ASN ND2 1 1
1 1153 1 1 74 ASN O O -8.290 -0.537 9.668 1.00 . A A . 74 ASN O 1 1
1 1154 1 1 74 ASN OD1 O -6.197 1.127 13.505 1.00 . A A . 74 ASN OD1 1 1
1 1155 1 1 75 TYR C C -10.534 -0.678 11.381 1.00 . A A . 75 TYR C 1 1
1 1156 1 1 75 TYR CA C -9.431 -1.545 11.981 1.00 . A A . 75 TYR CA 1 1
1 1157 1 1 75 TYR CB C -9.774 -1.879 13.430 1.00 . A A . 75 TYR CB 1 1
1 1158 1 1 75 TYR CD1 C -12.170 -2.240 14.135 1.00 . A A . 75 TYR CD1 1 1
1 1159 1 1 75 TYR CD2 C -11.037 -4.019 13.027 1.00 . A A . 75 TYR CD2 1 1
1 1160 1 1 75 TYR CE1 C -13.313 -3.013 14.216 1.00 . A A . 75 TYR CE1 1 1
1 1161 1 1 75 TYR CE2 C -12.173 -4.800 13.104 1.00 . A A . 75 TYR CE2 1 1
1 1162 1 1 75 TYR CG C -11.016 -2.730 13.541 1.00 . A A . 75 TYR CG 1 1
1 1163 1 1 75 TYR CZ C -13.309 -4.292 13.699 1.00 . A A . 75 TYR CZ 1 1
1 1164 1 1 75 TYR H H -7.560 -0.837 12.681 1.00 . A A . 75 TYR H 1 1
1 1165 1 1 75 TYR HA H -9.386 -2.467 11.421 1.00 . A A . 75 TYR HA 1 1
1 1166 1 1 75 TYR HB2 H -8.953 -2.421 13.877 1.00 . A A . 75 TYR HB2 1 1
1 1167 1 1 75 TYR HB3 H -9.944 -0.964 13.978 1.00 . A A . 75 TYR HB3 1 1
1 1168 1 1 75 TYR HD1 H -12.167 -1.238 14.538 1.00 . A A . 75 TYR HD1 1 1
1 1169 1 1 75 TYR HD2 H -10.144 -4.411 12.562 1.00 . A A . 75 TYR HD2 1 1
1 1170 1 1 75 TYR HE1 H -14.202 -2.614 14.679 1.00 . A A . 75 TYR HE1 1 1
1 1171 1 1 75 TYR HE2 H -12.169 -5.800 12.696 1.00 . A A . 75 TYR HE2 1 1
1 1172 1 1 75 TYR HH H -14.336 -5.726 14.466 1.00 . A A . 75 TYR HH 1 1
1 1173 1 1 75 TYR N N -8.116 -0.914 11.880 1.00 . A A . 75 TYR N 1 1
1 1174 1 1 75 TYR O O -11.465 -1.198 10.765 1.00 . A A . 75 TYR O 1 1
1 1175 1 1 75 TYR OH O -14.444 -5.066 13.778 1.00 . A A . 75 TYR OH 1 1
1 1176 1 1 76 LYS C C -11.479 1.371 9.475 1.00 . A A . 76 LYS C 1 1
1 1177 1 1 76 LYS CA C -11.430 1.545 10.987 1.00 . A A . 76 LYS CA 1 1
1 1178 1 1 76 LYS CB C -11.108 2.998 11.348 1.00 . A A . 76 LYS CB 1 1
1 1179 1 1 76 LYS CD C -11.057 2.888 13.862 1.00 . A A . 76 LYS CD 1 1
1 1180 1 1 76 LYS CE C -11.724 1.610 14.346 1.00 . A A . 76 LYS CE 1 1
1 1181 1 1 76 LYS CG C -11.760 3.462 12.641 1.00 . A A . 76 LYS CG 1 1
1 1182 1 1 76 LYS H H -9.660 1.006 12.028 1.00 . A A . 76 LYS H 1 1
1 1183 1 1 76 LYS HA H -12.390 1.277 11.403 1.00 . A A . 76 LYS HA 1 1
1 1184 1 1 76 LYS HB2 H -10.039 3.102 11.452 1.00 . A A . 76 LYS HB2 1 1
1 1185 1 1 76 LYS HB3 H -11.447 3.641 10.549 1.00 . A A . 76 LYS HB3 1 1
1 1186 1 1 76 LYS HD2 H -10.031 2.671 13.607 1.00 . A A . 76 LYS HD2 1 1
1 1187 1 1 76 LYS HD3 H -11.084 3.620 14.657 1.00 . A A . 76 LYS HD3 1 1
1 1188 1 1 76 LYS HE2 H -12.735 1.839 14.648 1.00 . A A . 76 LYS HE2 1 1
1 1189 1 1 76 LYS HE3 H -11.744 0.900 13.532 1.00 . A A . 76 LYS HE3 1 1
1 1190 1 1 76 LYS HG2 H -11.716 4.539 12.687 1.00 . A A . 76 LYS HG2 1 1
1 1191 1 1 76 LYS HG3 H -12.792 3.141 12.646 1.00 . A A . 76 LYS HG3 1 1
1 1192 1 1 76 LYS HZ1 H -10.909 1.702 16.267 1.00 . A A . 76 LYS HZ1 1 1
1 1193 1 1 76 LYS HZ2 H -10.047 0.708 15.205 1.00 . A A . 76 LYS HZ2 1 1
1 1194 1 1 76 LYS HZ3 H -11.517 0.178 15.852 1.00 . A A . 76 LYS HZ3 1 1
1 1195 1 1 76 LYS N N -10.428 0.639 11.543 1.00 . A A . 76 LYS N 1 1
1 1196 1 1 76 LYS NZ N -10.998 1.007 15.498 1.00 . A A . 76 LYS NZ 1 1
1 1197 1 1 76 LYS O O -12.551 1.334 8.870 1.00 . A A . 76 LYS O 1 1
1 1198 1 1 77 ALA C C -10.623 -0.388 7.078 1.00 . A A . 77 ALA C 1 1
1 1199 1 1 77 ALA CA C -10.169 1.022 7.452 1.00 . A A . 77 ALA CA 1 1
1 1200 1 1 77 ALA CB C -8.727 1.258 7.027 1.00 . A A . 77 ALA CB 1 1
1 1201 1 1 77 ALA H H -9.487 1.249 9.434 1.00 . A A . 77 ALA H 1 1
1 1202 1 1 77 ALA HA H -10.796 1.742 6.947 1.00 . A A . 77 ALA HA 1 1
1 1203 1 1 77 ALA HB1 H -8.302 0.338 6.654 1.00 . A A . 77 ALA HB1 1 1
1 1204 1 1 77 ALA HB2 H -8.156 1.597 7.881 1.00 . A A . 77 ALA HB2 1 1
1 1205 1 1 77 ALA HB3 H -8.698 2.010 6.253 1.00 . A A . 77 ALA HB3 1 1
1 1206 1 1 77 ALA N N -10.298 1.232 8.883 1.00 . A A . 77 ALA N 1 1
1 1207 1 1 77 ALA O O -11.240 -0.599 6.034 1.00 . A A . 77 ALA O 1 1
1 1208 1 1 78 ILE C C -12.185 -2.924 7.692 1.00 . A A . 78 ILE C 1 1
1 1209 1 1 78 ILE CA C -10.667 -2.747 7.726 1.00 . A A . 78 ILE CA 1 1
1 1210 1 1 78 ILE CB C -10.071 -3.651 8.830 1.00 . A A . 78 ILE CB 1 1
1 1211 1 1 78 ILE CD1 C -7.894 -4.244 10.019 1.00 . A A . 78 ILE CD1 1 1
1 1212 1 1 78 ILE CG1 C -8.550 -3.498 8.875 1.00 . A A . 78 ILE CG1 1 1
1 1213 1 1 78 ILE CG2 C -10.449 -5.109 8.608 1.00 . A A . 78 ILE CG2 1 1
1 1214 1 1 78 ILE H H -9.811 -1.117 8.758 1.00 . A A . 78 ILE H 1 1
1 1215 1 1 78 ILE HA H -10.256 -3.051 6.776 1.00 . A A . 78 ILE HA 1 1
1 1216 1 1 78 ILE HB H -10.483 -3.340 9.778 1.00 . A A . 78 ILE HB 1 1
1 1217 1 1 78 ILE HD11 H -7.201 -3.589 10.525 1.00 . A A . 78 ILE HD11 1 1
1 1218 1 1 78 ILE HD12 H -7.362 -5.101 9.631 1.00 . A A . 78 ILE HD12 1 1
1 1219 1 1 78 ILE HD13 H -8.651 -4.575 10.715 1.00 . A A . 78 ILE HD13 1 1
1 1220 1 1 78 ILE HG12 H -8.132 -3.868 7.956 1.00 . A A . 78 ILE HG12 1 1
1 1221 1 1 78 ILE HG13 H -8.303 -2.456 8.977 1.00 . A A . 78 ILE HG13 1 1
1 1222 1 1 78 ILE HG21 H -10.022 -5.714 9.394 1.00 . A A . 78 ILE HG21 1 1
1 1223 1 1 78 ILE HG22 H -10.068 -5.438 7.653 1.00 . A A . 78 ILE HG22 1 1
1 1224 1 1 78 ILE HG23 H -11.524 -5.207 8.621 1.00 . A A . 78 ILE HG23 1 1
1 1225 1 1 78 ILE N N -10.305 -1.352 7.947 1.00 . A A . 78 ILE N 1 1
1 1226 1 1 78 ILE O O -12.729 -3.528 6.769 1.00 . A A . 78 ILE O 1 1
1 1227 1 1 79 ALA C C -15.004 -1.835 7.613 1.00 . A A . 79 ALA C 1 1
1 1228 1 1 79 ALA CA C -14.311 -2.497 8.803 1.00 . A A . 79 ALA CA 1 1
1 1229 1 1 79 ALA CB C -14.798 -1.878 10.104 1.00 . A A . 79 ALA CB 1 1
1 1230 1 1 79 ALA H H -12.366 -1.933 9.420 1.00 . A A . 79 ALA H 1 1
1 1231 1 1 79 ALA HA H -14.570 -3.546 8.817 1.00 . A A . 79 ALA HA 1 1
1 1232 1 1 79 ALA HB1 H -15.854 -1.666 10.028 1.00 . A A . 79 ALA HB1 1 1
1 1233 1 1 79 ALA HB2 H -14.259 -0.960 10.290 1.00 . A A . 79 ALA HB2 1 1
1 1234 1 1 79 ALA HB3 H -14.627 -2.567 10.918 1.00 . A A . 79 ALA HB3 1 1
1 1235 1 1 79 ALA N N -12.858 -2.397 8.709 1.00 . A A . 79 ALA N 1 1
1 1236 1 1 79 ALA O O -16.098 -2.241 7.222 1.00 . A A . 79 ALA O 1 1
1 1237 1 1 80 ALA C C -15.243 -0.986 4.730 1.00 . A A . 80 ALA C 1 1
1 1238 1 1 80 ALA CA C -14.955 -0.077 5.921 1.00 . A A . 80 ALA CA 1 1
1 1239 1 1 80 ALA CB C -14.041 1.060 5.490 1.00 . A A . 80 ALA CB 1 1
1 1240 1 1 80 ALA H H -13.512 -0.512 7.414 1.00 . A A . 80 ALA H 1 1
1 1241 1 1 80 ALA HA H -15.886 0.358 6.255 1.00 . A A . 80 ALA HA 1 1
1 1242 1 1 80 ALA HB1 H -13.016 0.799 5.703 1.00 . A A . 80 ALA HB1 1 1
1 1243 1 1 80 ALA HB2 H -14.305 1.957 6.028 1.00 . A A . 80 ALA HB2 1 1
1 1244 1 1 80 ALA HB3 H -14.156 1.230 4.426 1.00 . A A . 80 ALA HB3 1 1
1 1245 1 1 80 ALA N N -14.375 -0.802 7.051 1.00 . A A . 80 ALA N 1 1
1 1246 1 1 80 ALA O O -16.375 -1.035 4.250 1.00 . A A . 80 ALA O 1 1
1 1247 1 1 81 PHE C C -15.429 -3.658 3.373 1.00 . A A . 81 PHE C 1 1
1 1248 1 1 81 PHE CA C -14.393 -2.573 3.087 1.00 . A A . 81 PHE CA 1 1
1 1249 1 1 81 PHE CB C -13.055 -3.185 2.642 1.00 . A A . 81 PHE CB 1 1
1 1250 1 1 81 PHE CD1 C -11.412 -3.966 4.365 1.00 . A A . 81 PHE CD1 1 1
1 1251 1 1 81 PHE CD2 C -13.052 -5.512 3.589 1.00 . A A . 81 PHE CD2 1 1
1 1252 1 1 81 PHE CE1 C -10.886 -4.936 5.195 1.00 . A A . 81 PHE CE1 1 1
1 1253 1 1 81 PHE CE2 C -12.532 -6.486 4.420 1.00 . A A . 81 PHE CE2 1 1
1 1254 1 1 81 PHE CG C -12.499 -4.242 3.555 1.00 . A A . 81 PHE CG 1 1
1 1255 1 1 81 PHE CZ C -11.447 -6.197 5.224 1.00 . A A . 81 PHE CZ 1 1
1 1256 1 1 81 PHE H H -13.335 -1.606 4.654 1.00 . A A . 81 PHE H 1 1
1 1257 1 1 81 PHE HA H -14.767 -1.962 2.281 1.00 . A A . 81 PHE HA 1 1
1 1258 1 1 81 PHE HB2 H -13.184 -3.632 1.669 1.00 . A A . 81 PHE HB2 1 1
1 1259 1 1 81 PHE HB3 H -12.321 -2.395 2.568 1.00 . A A . 81 PHE HB3 1 1
1 1260 1 1 81 PHE HD1 H -10.973 -2.979 4.345 1.00 . A A . 81 PHE HD1 1 1
1 1261 1 1 81 PHE HD2 H -13.899 -5.740 2.959 1.00 . A A . 81 PHE HD2 1 1
1 1262 1 1 81 PHE HE1 H -10.037 -4.708 5.818 1.00 . A A . 81 PHE HE1 1 1
1 1263 1 1 81 PHE HE2 H -12.973 -7.472 4.441 1.00 . A A . 81 PHE HE2 1 1
1 1264 1 1 81 PHE HZ H -11.036 -6.955 5.874 1.00 . A A . 81 PHE HZ 1 1
1 1265 1 1 81 PHE N N -14.220 -1.691 4.241 1.00 . A A . 81 PHE N 1 1
1 1266 1 1 81 PHE O O -16.154 -4.087 2.474 1.00 . A A . 81 PHE O 1 1
1 1267 1 1 82 GLU C C -17.892 -4.606 4.887 1.00 . A A . 82 GLU C 1 1
1 1268 1 1 82 GLU CA C -16.458 -5.114 5.031 1.00 . A A . 82 GLU CA 1 1
1 1269 1 1 82 GLU CB C -16.200 -5.547 6.476 1.00 . A A . 82 GLU CB 1 1
1 1270 1 1 82 GLU CD C -14.673 -6.764 8.091 1.00 . A A . 82 GLU CD 1 1
1 1271 1 1 82 GLU CG C -14.915 -6.342 6.653 1.00 . A A . 82 GLU CG 1 1
1 1272 1 1 82 GLU H H -14.902 -3.704 5.304 1.00 . A A . 82 GLU H 1 1
1 1273 1 1 82 GLU HA H -16.324 -5.965 4.381 1.00 . A A . 82 GLU HA 1 1
1 1274 1 1 82 GLU HB2 H -16.140 -4.666 7.098 1.00 . A A . 82 GLU HB2 1 1
1 1275 1 1 82 GLU HB3 H -17.025 -6.158 6.810 1.00 . A A . 82 GLU HB3 1 1
1 1276 1 1 82 GLU HG2 H -14.971 -7.230 6.040 1.00 . A A . 82 GLU HG2 1 1
1 1277 1 1 82 GLU HG3 H -14.084 -5.734 6.327 1.00 . A A . 82 GLU HG3 1 1
1 1278 1 1 82 GLU N N -15.501 -4.090 4.629 1.00 . A A . 82 GLU N 1 1
1 1279 1 1 82 GLU O O -18.781 -5.341 4.469 1.00 . A A . 82 GLU O 1 1
1 1280 1 1 82 GLU OE1 O -13.755 -7.579 8.323 1.00 . A A . 82 GLU OE1 1 1
1 1281 1 1 82 GLU OE2 O -15.399 -6.280 8.987 1.00 . A A . 82 GLU OE2 1 1
1 1282 1 1 83 ARG C C -19.857 -2.481 3.710 1.00 . A A . 83 ARG C 1 1
1 1283 1 1 83 ARG CA C -19.445 -2.751 5.158 1.00 . A A . 83 ARG CA 1 1
1 1284 1 1 83 ARG CB C -19.494 -1.450 5.964 1.00 . A A . 83 ARG CB 1 1
1 1285 1 1 83 ARG CD C -18.708 -2.140 8.242 1.00 . A A . 83 ARG CD 1 1
1 1286 1 1 83 ARG CG C -19.885 -1.651 7.417 1.00 . A A . 83 ARG CG 1 1
1 1287 1 1 83 ARG CZ C -19.659 -3.885 9.712 1.00 . A A . 83 ARG CZ 1 1
1 1288 1 1 83 ARG H H -17.368 -2.804 5.578 1.00 . A A . 83 ARG H 1 1
1 1289 1 1 83 ARG HA H -20.144 -3.452 5.589 1.00 . A A . 83 ARG HA 1 1
1 1290 1 1 83 ARG HB2 H -18.519 -0.988 5.938 1.00 . A A . 83 ARG HB2 1 1
1 1291 1 1 83 ARG HB3 H -20.212 -0.782 5.510 1.00 . A A . 83 ARG HB3 1 1
1 1292 1 1 83 ARG HD2 H -18.200 -2.917 7.690 1.00 . A A . 83 ARG HD2 1 1
1 1293 1 1 83 ARG HD3 H -18.031 -1.314 8.405 1.00 . A A . 83 ARG HD3 1 1
1 1294 1 1 83 ARG HE H -19.011 -2.097 10.321 1.00 . A A . 83 ARG HE 1 1
1 1295 1 1 83 ARG HG2 H -20.229 -0.711 7.821 1.00 . A A . 83 ARG HG2 1 1
1 1296 1 1 83 ARG HG3 H -20.679 -2.381 7.470 1.00 . A A . 83 ARG HG3 1 1
1 1297 1 1 83 ARG HH11 H -19.580 -4.412 7.758 1.00 . A A . 83 ARG HH11 1 1
1 1298 1 1 83 ARG HH12 H -20.238 -5.608 8.823 1.00 . A A . 83 ARG HH12 1 1
1 1299 1 1 83 ARG HH21 H -19.878 -3.673 11.709 1.00 . A A . 83 ARG HH21 1 1
1 1300 1 1 83 ARG HH22 H -20.408 -5.190 11.061 1.00 . A A . 83 ARG HH22 1 1
1 1301 1 1 83 ARG N N -18.113 -3.346 5.244 1.00 . A A . 83 ARG N 1 1
1 1302 1 1 83 ARG NE N -19.129 -2.673 9.537 1.00 . A A . 83 ARG NE 1 1
1 1303 1 1 83 ARG NH1 N -19.840 -4.702 8.679 1.00 . A A . 83 ARG NH1 1 1
1 1304 1 1 83 ARG NH2 N -20.010 -4.282 10.927 1.00 . A A . 83 ARG NH2 1 1
1 1305 1 1 83 ARG O O -20.999 -2.735 3.327 1.00 . A A . 83 ARG O 1 1
1 1306 1 1 84 LYS C C -19.241 -2.829 0.603 1.00 . A A . 84 LYS C 1 1
1 1307 1 1 84 LYS CA C -19.222 -1.605 1.523 1.00 . A A . 84 LYS CA 1 1
1 1308 1 1 84 LYS CB C -18.219 -0.571 0.993 1.00 . A A . 84 LYS CB 1 1
1 1309 1 1 84 LYS CD C -15.814 0.148 0.782 1.00 . A A . 84 LYS CD 1 1
1 1310 1 1 84 LYS CE C -15.632 1.107 1.950 1.00 . A A . 84 LYS CE 1 1
1 1311 1 1 84 LYS CG C -16.765 -0.993 1.119 1.00 . A A . 84 LYS CG 1 1
1 1312 1 1 84 LYS H H -18.047 -1.737 3.288 1.00 . A A . 84 LYS H 1 1
1 1313 1 1 84 LYS HA H -20.205 -1.159 1.502 1.00 . A A . 84 LYS HA 1 1
1 1314 1 1 84 LYS HB2 H -18.425 -0.390 -0.052 1.00 . A A . 84 LYS HB2 1 1
1 1315 1 1 84 LYS HB3 H -18.352 0.350 1.538 1.00 . A A . 84 LYS HB3 1 1
1 1316 1 1 84 LYS HD2 H -14.851 -0.266 0.527 1.00 . A A . 84 LYS HD2 1 1
1 1317 1 1 84 LYS HD3 H -16.207 0.694 -0.062 1.00 . A A . 84 LYS HD3 1 1
1 1318 1 1 84 LYS HE2 H -15.462 0.533 2.845 1.00 . A A . 84 LYS HE2 1 1
1 1319 1 1 84 LYS HE3 H -14.770 1.728 1.755 1.00 . A A . 84 LYS HE3 1 1
1 1320 1 1 84 LYS HG2 H -16.581 -1.314 2.129 1.00 . A A . 84 LYS HG2 1 1
1 1321 1 1 84 LYS HG3 H -16.581 -1.814 0.441 1.00 . A A . 84 LYS HG3 1 1
1 1322 1 1 84 LYS HZ1 H -17.339 2.102 1.264 1.00 . A A . 84 LYS HZ1 1 1
1 1323 1 1 84 LYS HZ2 H -16.519 2.917 2.498 1.00 . A A . 84 LYS HZ2 1 1
1 1324 1 1 84 LYS HZ3 H -17.456 1.559 2.863 1.00 . A A . 84 LYS HZ3 1 1
1 1325 1 1 84 LYS N N -18.933 -1.938 2.919 1.00 . A A . 84 LYS N 1 1
1 1326 1 1 84 LYS NZ N -16.820 1.982 2.158 1.00 . A A . 84 LYS NZ 1 1
1 1327 1 1 84 LYS O O -20.062 -2.896 -0.314 1.00 . A A . 84 LYS O 1 1
1 1328 1 1 85 GLU C C -18.680 -6.256 0.658 1.00 . A A . 85 GLU C 1 1
1 1329 1 1 85 GLU CA C -18.258 -4.964 -0.048 1.00 . A A . 85 GLU CA 1 1
1 1330 1 1 85 GLU CB C -16.843 -5.116 -0.606 1.00 . A A . 85 GLU CB 1 1
1 1331 1 1 85 GLU CD C -15.077 -4.210 -2.172 1.00 . A A . 85 GLU CD 1 1
1 1332 1 1 85 GLU CG C -16.481 -4.048 -1.626 1.00 . A A . 85 GLU CG 1 1
1 1333 1 1 85 GLU H H -17.678 -3.670 1.541 1.00 . A A . 85 GLU H 1 1
1 1334 1 1 85 GLU HA H -18.930 -4.800 -0.877 1.00 . A A . 85 GLU HA 1 1
1 1335 1 1 85 GLU HB2 H -16.137 -5.060 0.209 1.00 . A A . 85 GLU HB2 1 1
1 1336 1 1 85 GLU HB3 H -16.757 -6.082 -1.082 1.00 . A A . 85 GLU HB3 1 1
1 1337 1 1 85 GLU HG2 H -17.178 -4.105 -2.449 1.00 . A A . 85 GLU HG2 1 1
1 1338 1 1 85 GLU HG3 H -16.560 -3.079 -1.156 1.00 . A A . 85 GLU HG3 1 1
1 1339 1 1 85 GLU N N -18.328 -3.779 0.815 1.00 . A A . 85 GLU N 1 1
1 1340 1 1 85 GLU O O -19.070 -7.220 -0.002 1.00 . A A . 85 GLU O 1 1
1 1341 1 1 85 GLU OE1 O -14.937 -4.706 -3.309 1.00 . A A . 85 GLU OE1 1 1
1 1342 1 1 85 GLU OE2 O -14.118 -3.839 -1.463 1.00 . A A . 85 GLU OE2 1 1
1 1343 1 1 86 ARG C C -18.227 -8.719 2.261 1.00 . A A . 86 ARG C 1 1
1 1344 1 1 86 ARG CA C -18.987 -7.481 2.747 1.00 . A A . 86 ARG CA 1 1
1 1345 1 1 86 ARG CB C -20.502 -7.707 2.645 1.00 . A A . 86 ARG CB 1 1
1 1346 1 1 86 ARG CD C -22.559 -6.563 3.539 1.00 . A A . 86 ARG CD 1 1
1 1347 1 1 86 ARG CG C -21.266 -7.280 3.891 1.00 . A A . 86 ARG CG 1 1
1 1348 1 1 86 ARG CZ C -24.079 -7.038 5.429 1.00 . A A . 86 ARG CZ 1 1
1 1349 1 1 86 ARG H H -18.289 -5.492 2.468 1.00 . A A . 86 ARG H 1 1
1 1350 1 1 86 ARG HA H -18.731 -7.311 3.780 1.00 . A A . 86 ARG HA 1 1
1 1351 1 1 86 ARG HB2 H -20.880 -7.144 1.805 1.00 . A A . 86 ARG HB2 1 1
1 1352 1 1 86 ARG HB3 H -20.692 -8.757 2.477 1.00 . A A . 86 ARG HB3 1 1
1 1353 1 1 86 ARG HD2 H -22.317 -5.668 2.984 1.00 . A A . 86 ARG HD2 1 1
1 1354 1 1 86 ARG HD3 H -23.162 -7.215 2.924 1.00 . A A . 86 ARG HD3 1 1
1 1355 1 1 86 ARG HE H -23.267 -5.258 5.026 1.00 . A A . 86 ARG HE 1 1
1 1356 1 1 86 ARG HG2 H -21.502 -8.158 4.474 1.00 . A A . 86 ARG HG2 1 1
1 1357 1 1 86 ARG HG3 H -20.645 -6.617 4.474 1.00 . A A . 86 ARG HG3 1 1
1 1358 1 1 86 ARG HH11 H -23.689 -8.649 4.265 1.00 . A A . 86 ARG HH11 1 1
1 1359 1 1 86 ARG HH12 H -24.752 -8.938 5.600 1.00 . A A . 86 ARG HH12 1 1
1 1360 1 1 86 ARG HH21 H -24.663 -5.650 6.777 1.00 . A A . 86 ARG HH21 1 1
1 1361 1 1 86 ARG HH22 H -25.304 -7.240 7.023 1.00 . A A . 86 ARG HH22 1 1
1 1362 1 1 86 ARG N N -18.606 -6.285 1.987 1.00 . A A . 86 ARG N 1 1
1 1363 1 1 86 ARG NE N -23.321 -6.191 4.730 1.00 . A A . 86 ARG NE 1 1
1 1364 1 1 86 ARG NH1 N -24.181 -8.313 5.068 1.00 . A A . 86 ARG NH1 1 1
1 1365 1 1 86 ARG NH2 N -24.736 -6.607 6.497 1.00 . A A . 86 ARG NH2 1 1
1 1366 1 1 86 ARG O O -18.752 -9.833 2.285 1.00 . A A . 86 ARG O 1 1
1 1367 1 1 87 ARG C C -14.692 -9.394 1.727 1.00 . A A . 87 ARG C 1 1
1 1368 1 1 87 ARG CA C -16.152 -9.611 1.343 1.00 . A A . 87 ARG CA 1 1
1 1369 1 1 87 ARG CB C -16.274 -9.747 -0.175 1.00 . A A . 87 ARG CB 1 1
1 1370 1 1 87 ARG CD C -17.619 -10.601 -2.117 1.00 . A A . 87 ARG CD 1 1
1 1371 1 1 87 ARG CG C -17.627 -10.265 -0.635 1.00 . A A . 87 ARG CG 1 1
1 1372 1 1 87 ARG CZ C -16.587 -12.266 -3.625 1.00 . A A . 87 ARG CZ 1 1
1 1373 1 1 87 ARG H H -16.619 -7.606 1.837 1.00 . A A . 87 ARG H 1 1
1 1374 1 1 87 ARG HA H -16.500 -10.522 1.806 1.00 . A A . 87 ARG HA 1 1
1 1375 1 1 87 ARG HB2 H -16.112 -8.780 -0.626 1.00 . A A . 87 ARG HB2 1 1
1 1376 1 1 87 ARG HB3 H -15.514 -10.430 -0.526 1.00 . A A . 87 ARG HB3 1 1
1 1377 1 1 87 ARG HD2 H -18.614 -10.903 -2.410 1.00 . A A . 87 ARG HD2 1 1
1 1378 1 1 87 ARG HD3 H -17.333 -9.720 -2.672 1.00 . A A . 87 ARG HD3 1 1
1 1379 1 1 87 ARG HE H -16.098 -11.993 -1.709 1.00 . A A . 87 ARG HE 1 1
1 1380 1 1 87 ARG HG2 H -17.870 -11.156 -0.075 1.00 . A A . 87 ARG HG2 1 1
1 1381 1 1 87 ARG HG3 H -18.374 -9.506 -0.450 1.00 . A A . 87 ARG HG3 1 1
1 1382 1 1 87 ARG HH11 H -18.028 -11.146 -4.502 1.00 . A A . 87 ARG HH11 1 1
1 1383 1 1 87 ARG HH12 H -17.279 -12.324 -5.525 1.00 . A A . 87 ARG HH12 1 1
1 1384 1 1 87 ARG HH21 H -15.121 -13.537 -3.060 1.00 . A A . 87 ARG HH21 1 1
1 1385 1 1 87 ARG HH22 H -15.632 -13.680 -4.709 1.00 . A A . 87 ARG HH22 1 1
1 1386 1 1 87 ARG N N -16.986 -8.515 1.828 1.00 . A A . 87 ARG N 1 1
1 1387 1 1 87 ARG NE N -16.685 -11.683 -2.429 1.00 . A A . 87 ARG NE 1 1
1 1388 1 1 87 ARG NH1 N -17.362 -11.880 -4.633 1.00 . A A . 87 ARG NH1 1 1
1 1389 1 1 87 ARG NH2 N -15.708 -13.241 -3.813 1.00 . A A . 87 ARG NH2 1 1
1 1390 1 1 87 ARG O O -14.313 -8.308 2.168 1.00 . A A . 87 ARG O 1 1
1 1391 1 1 88 ARG C C -11.738 -9.466 0.855 1.00 . A A . 88 ARG C 1 1
1 1392 1 1 88 ARG CA C -12.456 -10.347 1.872 1.00 . A A . 88 ARG CA 1 1
1 1393 1 1 88 ARG CB C -11.831 -11.742 1.902 1.00 . A A . 88 ARG CB 1 1
1 1394 1 1 88 ARG CD C -13.658 -13.351 2.522 1.00 . A A . 88 ARG CD 1 1
1 1395 1 1 88 ARG CG C -12.398 -12.642 2.987 1.00 . A A . 88 ARG CG 1 1
1 1396 1 1 88 ARG CZ C -13.340 -15.716 3.170 1.00 . A A . 88 ARG CZ 1 1
1 1397 1 1 88 ARG H H -14.236 -11.267 1.189 1.00 . A A . 88 ARG H 1 1
1 1398 1 1 88 ARG HA H -12.364 -9.897 2.850 1.00 . A A . 88 ARG HA 1 1
1 1399 1 1 88 ARG HB2 H -11.996 -12.218 0.946 1.00 . A A . 88 ARG HB2 1 1
1 1400 1 1 88 ARG HB3 H -10.768 -11.643 2.066 1.00 . A A . 88 ARG HB3 1 1
1 1401 1 1 88 ARG HD2 H -14.488 -12.666 2.598 1.00 . A A . 88 ARG HD2 1 1
1 1402 1 1 88 ARG HD3 H -13.530 -13.647 1.491 1.00 . A A . 88 ARG HD3 1 1
1 1403 1 1 88 ARG HE H -14.637 -14.456 4.018 1.00 . A A . 88 ARG HE 1 1
1 1404 1 1 88 ARG HG2 H -11.657 -13.382 3.252 1.00 . A A . 88 ARG HG2 1 1
1 1405 1 1 88 ARG HG3 H -12.633 -12.041 3.852 1.00 . A A . 88 ARG HG3 1 1
1 1406 1 1 88 ARG HH11 H -12.132 -15.110 1.662 1.00 . A A . 88 ARG HH11 1 1
1 1407 1 1 88 ARG HH12 H -11.948 -16.762 2.142 1.00 . A A . 88 ARG HH12 1 1
1 1408 1 1 88 ARG HH21 H -14.386 -16.626 4.640 1.00 . A A . 88 ARG HH21 1 1
1 1409 1 1 88 ARG HH22 H -13.224 -17.622 3.829 1.00 . A A . 88 ARG HH22 1 1
1 1410 1 1 88 ARG N N -13.876 -10.431 1.550 1.00 . A A . 88 ARG N 1 1
1 1411 1 1 88 ARG NE N -13.948 -14.538 3.325 1.00 . A A . 88 ARG NE 1 1
1 1412 1 1 88 ARG NH1 N -12.396 -15.875 2.249 1.00 . A A . 88 ARG NH1 1 1
1 1413 1 1 88 ARG NH2 N -13.677 -16.739 3.943 1.00 . A A . 88 ARG NH2 1 1
1 1414 1 1 88 ARG O O -11.696 -9.783 -0.334 1.00 . A A . 88 ARG O 1 1
1 1415 1 1 89 VAL C C -9.076 -7.852 0.135 1.00 . A A . 89 VAL C 1 1
1 1416 1 1 89 VAL CA C -10.503 -7.405 0.464 1.00 . A A . 89 VAL CA 1 1
1 1417 1 1 89 VAL CB C -10.470 -6.000 1.103 1.00 . A A . 89 VAL CB 1 1
1 1418 1 1 89 VAL CG1 C -9.606 -5.987 2.357 1.00 . A A . 89 VAL CG1 1 1
1 1419 1 1 89 VAL CG2 C -9.985 -4.967 0.100 1.00 . A A . 89 VAL CG2 1 1
1 1420 1 1 89 VAL H H -11.279 -8.145 2.282 1.00 . A A . 89 VAL H 1 1
1 1421 1 1 89 VAL HA H -11.062 -7.338 -0.453 1.00 . A A . 89 VAL HA 1 1
1 1422 1 1 89 VAL HB H -11.478 -5.739 1.391 1.00 . A A . 89 VAL HB 1 1
1 1423 1 1 89 VAL HG11 H -9.663 -5.014 2.823 1.00 . A A . 89 VAL HG11 1 1
1 1424 1 1 89 VAL HG12 H -8.581 -6.198 2.090 1.00 . A A . 89 VAL HG12 1 1
1 1425 1 1 89 VAL HG13 H -9.960 -6.739 3.046 1.00 . A A . 89 VAL HG13 1 1
1 1426 1 1 89 VAL HG21 H -9.647 -4.087 0.625 1.00 . A A . 89 VAL HG21 1 1
1 1427 1 1 89 VAL HG22 H -10.795 -4.704 -0.563 1.00 . A A . 89 VAL HG22 1 1
1 1428 1 1 89 VAL HG23 H -9.170 -5.381 -0.474 1.00 . A A . 89 VAL HG23 1 1
1 1429 1 1 89 VAL N N -11.195 -8.349 1.329 1.00 . A A . 89 VAL N 1 1
1 1430 1 1 89 VAL O O -8.596 -7.649 -0.981 1.00 . A A . 89 VAL O 1 1
1 1431 1 1 90 THR C C -6.869 -9.914 -0.184 1.00 . A A . 90 THR C 1 1
1 1432 1 1 90 THR CA C -7.018 -8.894 0.942 1.00 . A A . 90 THR CA 1 1
1 1433 1 1 90 THR CB C -6.496 -9.495 2.247 1.00 . A A . 90 THR CB 1 1
1 1434 1 1 90 THR CG2 C -6.414 -8.492 3.374 1.00 . A A . 90 THR CG2 1 1
1 1435 1 1 90 THR H H -8.833 -8.561 1.987 1.00 . A A . 90 THR H 1 1
1 1436 1 1 90 THR HA H -6.421 -8.031 0.699 1.00 . A A . 90 THR HA 1 1
1 1437 1 1 90 THR HB H -5.504 -9.889 2.079 1.00 . A A . 90 THR HB 1 1
1 1438 1 1 90 THR HG1 H -6.948 -11.395 2.402 1.00 . A A . 90 THR HG1 1 1
1 1439 1 1 90 THR HG21 H -6.415 -9.012 4.320 1.00 . A A . 90 THR HG21 1 1
1 1440 1 1 90 THR HG22 H -7.265 -7.829 3.326 1.00 . A A . 90 THR HG22 1 1
1 1441 1 1 90 THR HG23 H -5.504 -7.918 3.279 1.00 . A A . 90 THR HG23 1 1
1 1442 1 1 90 THR N N -8.400 -8.441 1.116 1.00 . A A . 90 THR N 1 1
1 1443 1 1 90 THR O O -5.765 -10.126 -0.688 1.00 . A A . 90 THR O 1 1
1 1444 1 1 90 THR OG1 O -7.329 -10.558 2.677 1.00 . A A . 90 THR OG1 1 1
1 1445 1 1 91 GLN C C -7.530 -10.955 -2.972 1.00 . A A . 91 GLN C 1 1
1 1446 1 1 91 GLN CA C -7.922 -11.563 -1.622 1.00 . A A . 91 GLN CA 1 1
1 1447 1 1 91 GLN CB C -9.266 -12.294 -1.724 1.00 . A A . 91 GLN CB 1 1
1 1448 1 1 91 GLN CD C -8.772 -13.671 0.344 1.00 . A A . 91 GLN CD 1 1
1 1449 1 1 91 GLN CG C -9.781 -12.805 -0.388 1.00 . A A . 91 GLN CG 1 1
1 1450 1 1 91 GLN H H -8.817 -10.361 -0.124 1.00 . A A . 91 GLN H 1 1
1 1451 1 1 91 GLN HA H -7.165 -12.281 -1.347 1.00 . A A . 91 GLN HA 1 1
1 1452 1 1 91 GLN HB2 H -10.002 -11.619 -2.132 1.00 . A A . 91 GLN HB2 1 1
1 1453 1 1 91 GLN HB3 H -9.155 -13.137 -2.389 1.00 . A A . 91 GLN HB3 1 1
1 1454 1 1 91 GLN HE21 H -8.840 -12.463 1.928 1.00 . A A . 91 GLN HE21 1 1
1 1455 1 1 91 GLN HE22 H -7.775 -13.818 2.061 1.00 . A A . 91 GLN HE22 1 1
1 1456 1 1 91 GLN HG2 H -10.020 -11.958 0.234 1.00 . A A . 91 GLN HG2 1 1
1 1457 1 1 91 GLN HG3 H -10.675 -13.387 -0.561 1.00 . A A . 91 GLN HG3 1 1
1 1458 1 1 91 GLN N N -7.966 -10.557 -0.567 1.00 . A A . 91 GLN N 1 1
1 1459 1 1 91 GLN NE2 N -8.428 -13.278 1.568 1.00 . A A . 91 GLN NE2 1 1
1 1460 1 1 91 GLN O O -6.376 -11.059 -3.388 1.00 . A A . 91 GLN O 1 1
1 1461 1 1 91 GLN OE1 O -8.305 -14.681 -0.183 1.00 . A A . 91 GLN OE1 1 1
1 1462 1 1 92 ASN C C -8.531 -8.239 -5.011 1.00 . A A . 92 ASN C 1 1
1 1463 1 1 92 ASN CA C -8.226 -9.740 -4.973 1.00 . A A . 92 ASN CA 1 1
1 1464 1 1 92 ASN CB C -9.049 -10.456 -6.045 1.00 . A A . 92 ASN CB 1 1
1 1465 1 1 92 ASN CG C -8.822 -11.956 -6.042 1.00 . A A . 92 ASN CG 1 1
1 1466 1 1 92 ASN H H -9.394 -10.295 -3.292 1.00 . A A . 92 ASN H 1 1
1 1467 1 1 92 ASN HA H -7.179 -9.882 -5.194 1.00 . A A . 92 ASN HA 1 1
1 1468 1 1 92 ASN HB2 H -10.098 -10.270 -5.868 1.00 . A A . 92 ASN HB2 1 1
1 1469 1 1 92 ASN HB3 H -8.777 -10.071 -7.016 1.00 . A A . 92 ASN HB3 1 1
1 1470 1 1 92 ASN HD21 H -10.164 -12.185 -4.590 1.00 . A A . 92 ASN HD21 1 1
1 1471 1 1 92 ASN HD22 H -9.409 -13.635 -5.150 1.00 . A A . 92 ASN HD22 1 1
1 1472 1 1 92 ASN N N -8.490 -10.338 -3.662 1.00 . A A . 92 ASN N 1 1
1 1473 1 1 92 ASN ND2 N -9.538 -12.664 -5.173 1.00 . A A . 92 ASN ND2 1 1
1 1474 1 1 92 ASN O O -8.127 -7.550 -5.949 1.00 . A A . 92 ASN O 1 1
1 1475 1 1 92 ASN OD1 O -8.011 -12.474 -6.810 1.00 . A A . 92 ASN OD1 1 1
1 1476 1 1 93 LEU C C -8.406 -5.422 -3.777 1.00 . A A . 93 LEU C 1 1
1 1477 1 1 93 LEU CA C -9.623 -6.322 -3.980 1.00 . A A . 93 LEU CA 1 1
1 1478 1 1 93 LEU CB C -10.660 -6.070 -2.887 1.00 . A A . 93 LEU CB 1 1
1 1479 1 1 93 LEU CD1 C -12.937 -6.566 -1.945 1.00 . A A . 93 LEU CD1 1 1
1 1480 1 1 93 LEU CD2 C -12.678 -5.983 -4.366 1.00 . A A . 93 LEU CD2 1 1
1 1481 1 1 93 LEU CG C -12.039 -6.670 -3.169 1.00 . A A . 93 LEU CG 1 1
1 1482 1 1 93 LEU H H -9.572 -8.328 -3.299 1.00 . A A . 93 LEU H 1 1
1 1483 1 1 93 LEU HA H -10.066 -6.080 -4.933 1.00 . A A . 93 LEU HA 1 1
1 1484 1 1 93 LEU HB2 H -10.286 -6.484 -1.963 1.00 . A A . 93 LEU HB2 1 1
1 1485 1 1 93 LEU HB3 H -10.774 -5.004 -2.764 1.00 . A A . 93 LEU HB3 1 1
1 1486 1 1 93 LEU HD11 H -13.967 -6.491 -2.259 1.00 . A A . 93 LEU HD11 1 1
1 1487 1 1 93 LEU HD12 H -12.669 -5.689 -1.374 1.00 . A A . 93 LEU HD12 1 1
1 1488 1 1 93 LEU HD13 H -12.812 -7.446 -1.333 1.00 . A A . 93 LEU HD13 1 1
1 1489 1 1 93 LEU HD21 H -12.091 -6.184 -5.250 1.00 . A A . 93 LEU HD21 1 1
1 1490 1 1 93 LEU HD22 H -12.715 -4.918 -4.193 1.00 . A A . 93 LEU HD22 1 1
1 1491 1 1 93 LEU HD23 H -13.680 -6.361 -4.506 1.00 . A A . 93 LEU HD23 1 1
1 1492 1 1 93 LEU HG H -11.924 -7.717 -3.407 1.00 . A A . 93 LEU HG 1 1
1 1493 1 1 93 LEU N N -9.259 -7.737 -4.014 1.00 . A A . 93 LEU N 1 1
1 1494 1 1 93 LEU O O -8.292 -4.376 -4.415 1.00 . A A . 93 LEU O 1 1
1 1495 1 1 94 LEU C C -5.349 -5.077 -3.827 1.00 . A A . 94 LEU C 1 1
1 1496 1 1 94 LEU CA C -6.299 -5.034 -2.631 1.00 . A A . 94 LEU CA 1 1
1 1497 1 1 94 LEU CB C -5.576 -5.527 -1.370 1.00 . A A . 94 LEU CB 1 1
1 1498 1 1 94 LEU CD1 C -5.490 -5.743 1.127 1.00 . A A . 94 LEU CD1 1 1
1 1499 1 1 94 LEU CD2 C -7.046 -4.091 0.084 1.00 . A A . 94 LEU CD2 1 1
1 1500 1 1 94 LEU CG C -6.384 -5.453 -0.069 1.00 . A A . 94 LEU CG 1 1
1 1501 1 1 94 LEU H H -7.636 -6.664 -2.409 1.00 . A A . 94 LEU H 1 1
1 1502 1 1 94 LEU HA H -6.610 -4.011 -2.478 1.00 . A A . 94 LEU HA 1 1
1 1503 1 1 94 LEU HB2 H -5.283 -6.555 -1.528 1.00 . A A . 94 LEU HB2 1 1
1 1504 1 1 94 LEU HB3 H -4.683 -4.935 -1.240 1.00 . A A . 94 LEU HB3 1 1
1 1505 1 1 94 LEU HD11 H -4.894 -6.620 0.926 1.00 . A A . 94 LEU HD11 1 1
1 1506 1 1 94 LEU HD12 H -6.102 -5.916 2.000 1.00 . A A . 94 LEU HD12 1 1
1 1507 1 1 94 LEU HD13 H -4.841 -4.899 1.304 1.00 . A A . 94 LEU HD13 1 1
1 1508 1 1 94 LEU HD21 H -6.286 -3.327 0.143 1.00 . A A . 94 LEU HD21 1 1
1 1509 1 1 94 LEU HD22 H -7.639 -4.079 0.986 1.00 . A A . 94 LEU HD22 1 1
1 1510 1 1 94 LEU HD23 H -7.682 -3.903 -0.768 1.00 . A A . 94 LEU HD23 1 1
1 1511 1 1 94 LEU HG H -7.160 -6.202 -0.093 1.00 . A A . 94 LEU HG 1 1
1 1512 1 1 94 LEU N N -7.499 -5.824 -2.892 1.00 . A A . 94 LEU N 1 1
1 1513 1 1 94 LEU O O -4.732 -4.072 -4.180 1.00 . A A . 94 LEU O 1 1
1 1514 1 1 95 ASN C C -4.669 -5.494 -6.737 1.00 . A A . 95 ASN C 1 1
1 1515 1 1 95 ASN CA C -4.343 -6.450 -5.587 1.00 . A A . 95 ASN CA 1 1
1 1516 1 1 95 ASN CB C -4.430 -7.901 -6.079 1.00 . A A . 95 ASN CB 1 1
1 1517 1 1 95 ASN CG C -3.095 -8.622 -6.018 1.00 . A A . 95 ASN CG 1 1
1 1518 1 1 95 ASN H H -5.742 -7.019 -4.100 1.00 . A A . 95 ASN H 1 1
1 1519 1 1 95 ASN HA H -3.334 -6.256 -5.257 1.00 . A A . 95 ASN HA 1 1
1 1520 1 1 95 ASN HB2 H -5.134 -8.440 -5.464 1.00 . A A . 95 ASN HB2 1 1
1 1521 1 1 95 ASN HB3 H -4.774 -7.911 -7.104 1.00 . A A . 95 ASN HB3 1 1
1 1522 1 1 95 ASN HD21 H -2.672 -8.047 -7.874 1.00 . A A . 95 ASN HD21 1 1
1 1523 1 1 95 ASN HD22 H -1.471 -9.014 -7.096 1.00 . A A . 95 ASN HD22 1 1
1 1524 1 1 95 ASN N N -5.229 -6.255 -4.438 1.00 . A A . 95 ASN N 1 1
1 1525 1 1 95 ASN ND2 N -2.335 -8.553 -7.106 1.00 . A A . 95 ASN ND2 1 1
1 1526 1 1 95 ASN O O -3.768 -5.034 -7.438 1.00 . A A . 95 ASN O 1 1
1 1527 1 1 95 ASN OD1 O -2.753 -9.233 -5.006 1.00 . A A . 95 ASN OD1 1 1
1 1528 1 1 96 SER C C -5.833 -2.899 -7.806 1.00 . A A . 96 SER C 1 1
1 1529 1 1 96 SER CA C -6.374 -4.317 -8.016 1.00 . A A . 96 SER CA 1 1
1 1530 1 1 96 SER CB C -7.903 -4.304 -8.140 1.00 . A A . 96 SER CB 1 1
1 1531 1 1 96 SER H H -6.632 -5.607 -6.350 1.00 . A A . 96 SER H 1 1
1 1532 1 1 96 SER HA H -5.957 -4.705 -8.933 1.00 . A A . 96 SER HA 1 1
1 1533 1 1 96 SER HB2 H -8.218 -3.378 -8.597 1.00 . A A . 96 SER HB2 1 1
1 1534 1 1 96 SER HB3 H -8.218 -5.134 -8.754 1.00 . A A . 96 SER HB3 1 1
1 1535 1 1 96 SER HG H -9.080 -3.653 -6.718 1.00 . A A . 96 SER HG 1 1
1 1536 1 1 96 SER N N -5.954 -5.208 -6.936 1.00 . A A . 96 SER N 1 1
1 1537 1 1 96 SER O O -4.740 -2.573 -8.271 1.00 . A A . 96 SER O 1 1
1 1538 1 1 96 SER OG O -8.520 -4.418 -6.871 1.00 . A A . 96 SER OG 1 1
1 1539 1 1 97 GLU C C -6.914 -0.171 -5.595 1.00 . A A . 97 GLU C 1 1
1 1540 1 1 97 GLU CA C -6.187 -0.694 -6.825 1.00 . A A . 97 GLU CA 1 1
1 1541 1 1 97 GLU CB C -6.476 0.209 -8.026 1.00 . A A . 97 GLU CB 1 1
1 1542 1 1 97 GLU CD C -5.815 0.901 -10.369 1.00 . A A . 97 GLU CD 1 1
1 1543 1 1 97 GLU CG C -5.605 -0.087 -9.237 1.00 . A A . 97 GLU CG 1 1
1 1544 1 1 97 GLU H H -7.452 -2.384 -6.748 1.00 . A A . 97 GLU H 1 1
1 1545 1 1 97 GLU HA H -5.125 -0.694 -6.630 1.00 . A A . 97 GLU HA 1 1
1 1546 1 1 97 GLU HB2 H -7.509 0.085 -8.313 1.00 . A A . 97 GLU HB2 1 1
1 1547 1 1 97 GLU HB3 H -6.315 1.237 -7.735 1.00 . A A . 97 GLU HB3 1 1
1 1548 1 1 97 GLU HG2 H -4.569 -0.049 -8.936 1.00 . A A . 97 GLU HG2 1 1
1 1549 1 1 97 GLU HG3 H -5.837 -1.078 -9.597 1.00 . A A . 97 GLU HG3 1 1
1 1550 1 1 97 GLU N N -6.595 -2.066 -7.100 1.00 . A A . 97 GLU N 1 1
1 1551 1 1 97 GLU O O -8.082 -0.495 -5.374 1.00 . A A . 97 GLU O 1 1
1 1552 1 1 97 GLU OE1 O -5.485 0.558 -11.524 1.00 . A A . 97 GLU OE1 1 1
1 1553 1 1 97 GLU OE2 O -6.305 2.019 -10.103 1.00 . A A . 97 GLU OE2 1 1
1 1554 1 1 98 ILE C C -6.542 2.665 -3.436 1.00 . A A . 98 ILE C 1 1
1 1555 1 1 98 ILE CA C -6.816 1.173 -3.574 1.00 . A A . 98 ILE CA 1 1
1 1556 1 1 98 ILE CB C -6.289 0.467 -2.307 1.00 . A A . 98 ILE CB 1 1
1 1557 1 1 98 ILE CD1 C -5.242 -1.743 -1.614 1.00 . A A . 98 ILE CD1 1 1
1 1558 1 1 98 ILE CG1 C -6.266 -1.054 -2.488 1.00 . A A . 98 ILE CG1 1 1
1 1559 1 1 98 ILE CG2 C -7.142 0.844 -1.106 1.00 . A A . 98 ILE CG2 1 1
1 1560 1 1 98 ILE H H -5.291 0.844 -5.008 1.00 . A A . 98 ILE H 1 1
1 1561 1 1 98 ILE HA H -7.884 1.019 -3.626 1.00 . A A . 98 ILE HA 1 1
1 1562 1 1 98 ILE HB H -5.284 0.815 -2.122 1.00 . A A . 98 ILE HB 1 1
1 1563 1 1 98 ILE HD11 H -5.179 -2.787 -1.886 1.00 . A A . 98 ILE HD11 1 1
1 1564 1 1 98 ILE HD12 H -5.538 -1.656 -0.579 1.00 . A A . 98 ILE HD12 1 1
1 1565 1 1 98 ILE HD13 H -4.279 -1.276 -1.754 1.00 . A A . 98 ILE HD13 1 1
1 1566 1 1 98 ILE HG12 H -7.236 -1.455 -2.238 1.00 . A A . 98 ILE HG12 1 1
1 1567 1 1 98 ILE HG13 H -6.037 -1.290 -3.515 1.00 . A A . 98 ILE HG13 1 1
1 1568 1 1 98 ILE HG21 H -7.033 0.095 -0.337 1.00 . A A . 98 ILE HG21 1 1
1 1569 1 1 98 ILE HG22 H -8.179 0.907 -1.406 1.00 . A A . 98 ILE HG22 1 1
1 1570 1 1 98 ILE HG23 H -6.820 1.802 -0.725 1.00 . A A . 98 ILE HG23 1 1
1 1571 1 1 98 ILE N N -6.221 0.627 -4.788 1.00 . A A . 98 ILE N 1 1
1 1572 1 1 98 ILE O O -5.436 3.134 -3.709 1.00 . A A . 98 ILE O 1 1
1 1573 1 1 99 MET C C -7.458 5.130 -1.274 1.00 . A A . 99 MET C 1 1
1 1574 1 1 99 MET CA C -7.429 4.835 -2.768 1.00 . A A . 99 MET CA 1 1
1 1575 1 1 99 MET CB C -8.552 5.589 -3.485 1.00 . A A . 99 MET CB 1 1
1 1576 1 1 99 MET CE C -7.575 7.691 -5.831 1.00 . A A . 99 MET CE 1 1
1 1577 1 1 99 MET CG C -8.495 7.098 -3.291 1.00 . A A . 99 MET CG 1 1
1 1578 1 1 99 MET H H -8.401 2.956 -2.763 1.00 . A A . 99 MET H 1 1
1 1579 1 1 99 MET HA H -6.477 5.151 -3.169 1.00 . A A . 99 MET HA 1 1
1 1580 1 1 99 MET HB2 H -8.488 5.380 -4.543 1.00 . A A . 99 MET HB2 1 1
1 1581 1 1 99 MET HB3 H -9.502 5.235 -3.113 1.00 . A A . 99 MET HB3 1 1
1 1582 1 1 99 MET HE1 H -7.696 6.729 -6.308 1.00 . A A . 99 MET HE1 1 1
1 1583 1 1 99 MET HE2 H -6.671 7.689 -5.239 1.00 . A A . 99 MET HE2 1 1
1 1584 1 1 99 MET HE3 H -7.510 8.461 -6.585 1.00 . A A . 99 MET HE3 1 1
1 1585 1 1 99 MET HG2 H -9.160 7.369 -2.485 1.00 . A A . 99 MET HG2 1 1
1 1586 1 1 99 MET HG3 H -7.484 7.376 -3.029 1.00 . A A . 99 MET HG3 1 1
1 1587 1 1 99 MET N N -7.554 3.398 -2.982 1.00 . A A . 99 MET N 1 1
1 1588 1 1 99 MET O O -8.502 5.020 -0.631 1.00 . A A . 99 MET O 1 1
1 1589 1 1 99 MET SD S -8.980 8.012 -4.768 1.00 . A A . 99 MET SD 1 1
1 1590 1 1 100 ILE C C -6.568 7.213 1.009 1.00 . A A . 100 ILE C 1 1
1 1591 1 1 100 ILE CA C -6.192 5.768 0.702 1.00 . A A . 100 ILE CA 1 1
1 1592 1 1 100 ILE CB C -4.767 5.496 1.233 1.00 . A A . 100 ILE CB 1 1
1 1593 1 1 100 ILE CD1 C -2.736 4.178 0.441 1.00 . A A . 100 ILE CD1 1 1
1 1594 1 1 100 ILE CG1 C -4.227 4.163 0.698 1.00 . A A . 100 ILE CG1 1 1
1 1595 1 1 100 ILE CG2 C -4.770 5.493 2.754 1.00 . A A . 100 ILE CG2 1 1
1 1596 1 1 100 ILE H H -5.500 5.538 -1.288 1.00 . A A . 100 ILE H 1 1
1 1597 1 1 100 ILE HA H -6.876 5.114 1.222 1.00 . A A . 100 ILE HA 1 1
1 1598 1 1 100 ILE HB H -4.124 6.297 0.901 1.00 . A A . 100 ILE HB 1 1
1 1599 1 1 100 ILE HD11 H -2.308 3.235 0.750 1.00 . A A . 100 ILE HD11 1 1
1 1600 1 1 100 ILE HD12 H -2.282 4.980 1.004 1.00 . A A . 100 ILE HD12 1 1
1 1601 1 1 100 ILE HD13 H -2.552 4.328 -0.613 1.00 . A A . 100 ILE HD13 1 1
1 1602 1 1 100 ILE HG12 H -4.430 3.383 1.416 1.00 . A A . 100 ILE HG12 1 1
1 1603 1 1 100 ILE HG13 H -4.720 3.923 -0.233 1.00 . A A . 100 ILE HG13 1 1
1 1604 1 1 100 ILE HG21 H -5.677 5.026 3.110 1.00 . A A . 100 ILE HG21 1 1
1 1605 1 1 100 ILE HG22 H -4.722 6.509 3.116 1.00 . A A . 100 ILE HG22 1 1
1 1606 1 1 100 ILE HG23 H -3.915 4.941 3.115 1.00 . A A . 100 ILE HG23 1 1
1 1607 1 1 100 ILE N N -6.301 5.483 -0.724 1.00 . A A . 100 ILE N 1 1
1 1608 1 1 100 ILE O O -5.909 8.149 0.554 1.00 . A A . 100 ILE O 1 1
1 1609 1 1 101 HIS C C -7.134 9.380 3.134 1.00 . A A . 101 HIS C 1 1
1 1610 1 1 101 HIS CA C -8.105 8.712 2.165 1.00 . A A . 101 HIS CA 1 1
1 1611 1 1 101 HIS CB C -9.492 8.619 2.802 1.00 . A A . 101 HIS CB 1 1
1 1612 1 1 101 HIS CD2 C -10.907 6.836 1.561 1.00 . A A . 101 HIS CD2 1 1
1 1613 1 1 101 HIS CE1 C -12.190 8.188 0.408 1.00 . A A . 101 HIS CE1 1 1
1 1614 1 1 101 HIS CG C -10.545 8.103 1.872 1.00 . A A . 101 HIS CG 1 1
1 1615 1 1 101 HIS H H -8.113 6.596 2.119 1.00 . A A . 101 HIS H 1 1
1 1616 1 1 101 HIS HA H -8.169 9.309 1.268 1.00 . A A . 101 HIS HA 1 1
1 1617 1 1 101 HIS HB2 H -9.447 7.955 3.652 1.00 . A A . 101 HIS HB2 1 1
1 1618 1 1 101 HIS HB3 H -9.794 9.602 3.135 1.00 . A A . 101 HIS HB3 1 1
1 1619 1 1 101 HIS HD1 H -11.352 9.907 1.137 1.00 . A A . 101 HIS HD1 1 1
1 1620 1 1 101 HIS HD2 H -10.470 5.930 1.957 1.00 . A A . 101 HIS HD2 1 1
1 1621 1 1 101 HIS HE1 H -12.946 8.561 -0.268 1.00 . A A . 101 HIS HE1 1 1
1 1622 1 1 101 HIS HE2 H -12.433 6.158 0.288 1.00 . A A . 101 HIS HE2 1 1
1 1623 1 1 101 HIS N N -7.633 7.384 1.788 1.00 . A A . 101 HIS N 1 1
1 1624 1 1 101 HIS ND1 N -11.368 8.927 1.132 1.00 . A A . 101 HIS ND1 1 1
1 1625 1 1 101 HIS NE2 N -11.930 6.917 0.650 1.00 . A A . 101 HIS NE2 1 1
1 1626 1 1 101 HIS O O -6.878 10.581 3.040 1.00 . A A . 101 HIS O 1 1
1 1627 1 1 102 SER C C -4.567 8.100 5.377 1.00 . A A . 102 SER C 1 1
1 1628 1 1 102 SER CA C -5.664 9.114 5.063 1.00 . A A . 102 SER CA 1 1
1 1629 1 1 102 SER CB C -6.410 9.479 6.348 1.00 . A A . 102 SER CB 1 1
1 1630 1 1 102 SER H H -6.850 7.646 4.097 1.00 . A A . 102 SER H 1 1
1 1631 1 1 102 SER HA H -5.209 10.005 4.657 1.00 . A A . 102 SER HA 1 1
1 1632 1 1 102 SER HB2 H -6.716 8.575 6.854 1.00 . A A . 102 SER HB2 1 1
1 1633 1 1 102 SER HB3 H -5.755 10.048 6.992 1.00 . A A . 102 SER HB3 1 1
1 1634 1 1 102 SER HG H -8.199 10.151 6.777 1.00 . A A . 102 SER HG 1 1
1 1635 1 1 102 SER N N -6.602 8.595 4.070 1.00 . A A . 102 SER N 1 1
1 1636 1 1 102 SER O O -4.808 6.893 5.383 1.00 . A A . 102 SER O 1 1
1 1637 1 1 102 SER OG O -7.561 10.256 6.067 1.00 . A A . 102 SER OG 1 1
1 1638 1 1 103 PHE C C -1.137 8.527 6.701 1.00 . A A . 103 PHE C 1 1
1 1639 1 1 103 PHE CA C -2.228 7.744 5.973 1.00 . A A . 103 PHE CA 1 1
1 1640 1 1 103 PHE CB C -1.657 7.095 4.708 1.00 . A A . 103 PHE CB 1 1
1 1641 1 1 103 PHE CD1 C 0.131 8.538 3.699 1.00 . A A . 103 PHE CD1 1 1
1 1642 1 1 103 PHE CD2 C -2.039 8.560 2.710 1.00 . A A . 103 PHE CD2 1 1
1 1643 1 1 103 PHE CE1 C 0.572 9.450 2.758 1.00 . A A . 103 PHE CE1 1 1
1 1644 1 1 103 PHE CE2 C -1.604 9.470 1.768 1.00 . A A . 103 PHE CE2 1 1
1 1645 1 1 103 PHE CG C -1.178 8.084 3.685 1.00 . A A . 103 PHE CG 1 1
1 1646 1 1 103 PHE CZ C -0.297 9.917 1.791 1.00 . A A . 103 PHE CZ 1 1
1 1647 1 1 103 PHE H H -3.237 9.576 5.631 1.00 . A A . 103 PHE H 1 1
1 1648 1 1 103 PHE HA H -2.588 6.968 6.630 1.00 . A A . 103 PHE HA 1 1
1 1649 1 1 103 PHE HB2 H -0.820 6.470 4.980 1.00 . A A . 103 PHE HB2 1 1
1 1650 1 1 103 PHE HB3 H -2.421 6.485 4.250 1.00 . A A . 103 PHE HB3 1 1
1 1651 1 1 103 PHE HD1 H 0.811 8.173 4.454 1.00 . A A . 103 PHE HD1 1 1
1 1652 1 1 103 PHE HD2 H -3.061 8.211 2.690 1.00 . A A . 103 PHE HD2 1 1
1 1653 1 1 103 PHE HE1 H 1.595 9.797 2.780 1.00 . A A . 103 PHE HE1 1 1
1 1654 1 1 103 PHE HE2 H -2.286 9.832 1.013 1.00 . A A . 103 PHE HE2 1 1
1 1655 1 1 103 PHE HZ H 0.045 10.632 1.055 1.00 . A A . 103 PHE HZ 1 1
1 1656 1 1 103 PHE N N -3.363 8.603 5.646 1.00 . A A . 103 PHE N 1 1
1 1657 1 1 103 PHE O O -0.933 9.713 6.441 1.00 . A A . 103 PHE O 1 1
1 1658 1 1 104 THR C C 1.954 7.752 8.198 1.00 . A A . 104 THR C 1 1
1 1659 1 1 104 THR CA C 0.627 8.484 8.394 1.00 . A A . 104 THR CA 1 1
1 1660 1 1 104 THR CB C 0.258 8.504 9.879 1.00 . A A . 104 THR CB 1 1
1 1661 1 1 104 THR CG2 C 1.240 9.277 10.733 1.00 . A A . 104 THR CG2 1 1
1 1662 1 1 104 THR H H -0.657 6.910 7.781 1.00 . A A . 104 THR H 1 1
1 1663 1 1 104 THR HA H 0.736 9.500 8.046 1.00 . A A . 104 THR HA 1 1
1 1664 1 1 104 THR HB H 0.229 7.488 10.246 1.00 . A A . 104 THR HB 1 1
1 1665 1 1 104 THR HG1 H -1.538 8.528 10.661 1.00 . A A . 104 THR HG1 1 1
1 1666 1 1 104 THR HG21 H 1.175 10.328 10.495 1.00 . A A . 104 THR HG21 1 1
1 1667 1 1 104 THR HG22 H 2.242 8.925 10.536 1.00 . A A . 104 THR HG22 1 1
1 1668 1 1 104 THR HG23 H 1.005 9.129 11.776 1.00 . A A . 104 THR HG23 1 1
1 1669 1 1 104 THR N N -0.443 7.854 7.618 1.00 . A A . 104 THR N 1 1
1 1670 1 1 104 THR O O 1.982 6.530 8.043 1.00 . A A . 104 THR O 1 1
1 1671 1 1 104 THR OG1 O -1.022 9.080 10.069 1.00 . A A . 104 THR OG1 1 1
1 1672 1 1 105 ILE C C 4.893 7.326 9.336 1.00 . A A . 105 ILE C 1 1
1 1673 1 1 105 ILE CA C 4.381 7.936 8.034 1.00 . A A . 105 ILE CA 1 1
1 1674 1 1 105 ILE CB C 5.399 8.994 7.553 1.00 . A A . 105 ILE CB 1 1
1 1675 1 1 105 ILE CD1 C 4.584 8.855 5.145 1.00 . A A . 105 ILE CD1 1 1
1 1676 1 1 105 ILE CG1 C 4.869 9.747 6.332 1.00 . A A . 105 ILE CG1 1 1
1 1677 1 1 105 ILE CG2 C 6.736 8.339 7.235 1.00 . A A . 105 ILE CG2 1 1
1 1678 1 1 105 ILE H H 2.966 9.475 8.335 1.00 . A A . 105 ILE H 1 1
1 1679 1 1 105 ILE HA H 4.315 7.161 7.284 1.00 . A A . 105 ILE HA 1 1
1 1680 1 1 105 ILE HB H 5.556 9.695 8.356 1.00 . A A . 105 ILE HB 1 1
1 1681 1 1 105 ILE HD11 H 5.100 9.235 4.276 1.00 . A A . 105 ILE HD11 1 1
1 1682 1 1 105 ILE HD12 H 3.522 8.838 4.955 1.00 . A A . 105 ILE HD12 1 1
1 1683 1 1 105 ILE HD13 H 4.928 7.854 5.358 1.00 . A A . 105 ILE HD13 1 1
1 1684 1 1 105 ILE HG12 H 3.952 10.251 6.596 1.00 . A A . 105 ILE HG12 1 1
1 1685 1 1 105 ILE HG13 H 5.604 10.480 6.027 1.00 . A A . 105 ILE HG13 1 1
1 1686 1 1 105 ILE HG21 H 7.355 8.343 8.119 1.00 . A A . 105 ILE HG21 1 1
1 1687 1 1 105 ILE HG22 H 7.228 8.887 6.447 1.00 . A A . 105 ILE HG22 1 1
1 1688 1 1 105 ILE HG23 H 6.570 7.321 6.916 1.00 . A A . 105 ILE HG23 1 1
1 1689 1 1 105 ILE N N 3.052 8.508 8.208 1.00 . A A . 105 ILE N 1 1
1 1690 1 1 105 ILE O O 4.704 7.891 10.414 1.00 . A A . 105 ILE O 1 1
1 1691 1 1 106 ARG C C 7.428 4.815 10.034 1.00 . A A . 106 ARG C 1 1
1 1692 1 1 106 ARG CA C 6.108 5.492 10.385 1.00 . A A . 106 ARG CA 1 1
1 1693 1 1 106 ARG CB C 5.116 4.461 10.926 1.00 . A A . 106 ARG CB 1 1
1 1694 1 1 106 ARG CD C 4.562 5.512 13.139 1.00 . A A . 106 ARG CD 1 1
1 1695 1 1 106 ARG CG C 4.022 5.067 11.789 1.00 . A A . 106 ARG CG 1 1
1 1696 1 1 106 ARG CZ C 2.576 6.148 14.465 1.00 . A A . 106 ARG CZ 1 1
1 1697 1 1 106 ARG H H 5.676 5.784 8.333 1.00 . A A . 106 ARG H 1 1
1 1698 1 1 106 ARG HA H 6.292 6.234 11.147 1.00 . A A . 106 ARG HA 1 1
1 1699 1 1 106 ARG HB2 H 4.649 3.955 10.093 1.00 . A A . 106 ARG HB2 1 1
1 1700 1 1 106 ARG HB3 H 5.654 3.737 11.520 1.00 . A A . 106 ARG HB3 1 1
1 1701 1 1 106 ARG HD2 H 4.666 4.646 13.774 1.00 . A A . 106 ARG HD2 1 1
1 1702 1 1 106 ARG HD3 H 5.531 5.967 12.992 1.00 . A A . 106 ARG HD3 1 1
1 1703 1 1 106 ARG HE H 3.924 7.424 13.731 1.00 . A A . 106 ARG HE 1 1
1 1704 1 1 106 ARG HG2 H 3.606 5.923 11.278 1.00 . A A . 106 ARG HG2 1 1
1 1705 1 1 106 ARG HG3 H 3.250 4.328 11.946 1.00 . A A . 106 ARG HG3 1 1
1 1706 1 1 106 ARG HH11 H 2.746 4.155 14.152 1.00 . A A . 106 ARG HH11 1 1
1 1707 1 1 106 ARG HH12 H 1.372 4.645 15.082 1.00 . A A . 106 ARG HH12 1 1
1 1708 1 1 106 ARG HH21 H 2.116 8.055 14.952 1.00 . A A . 106 ARG HH21 1 1
1 1709 1 1 106 ARG HH22 H 1.013 6.854 15.535 1.00 . A A . 106 ARG HH22 1 1
1 1710 1 1 106 ARG N N 5.552 6.177 9.223 1.00 . A A . 106 ARG N 1 1
1 1711 1 1 106 ARG NE N 3.680 6.477 13.793 1.00 . A A . 106 ARG NE 1 1
1 1712 1 1 106 ARG NH1 N 2.201 4.878 14.575 1.00 . A A . 106 ARG NH1 1 1
1 1713 1 1 106 ARG NH2 N 1.842 7.097 15.030 1.00 . A A . 106 ARG NH2 1 1
1 1714 1 1 106 ARG O O 7.625 4.366 8.905 1.00 . A A . 106 ARG O 1 1
1 1715 1 1 107 PHE C C 9.646 2.700 11.380 1.00 . A A . 107 PHE C 1 1
1 1716 1 1 107 PHE CA C 9.632 4.114 10.809 1.00 . A A . 107 PHE CA 1 1
1 1717 1 1 107 PHE CB C 10.750 4.950 11.445 1.00 . A A . 107 PHE CB 1 1
1 1718 1 1 107 PHE CD1 C 10.105 6.888 12.898 1.00 . A A . 107 PHE CD1 1 1
1 1719 1 1 107 PHE CD2 C 10.343 4.744 13.912 1.00 . A A . 107 PHE CD2 1 1
1 1720 1 1 107 PHE CE1 C 9.776 7.436 14.123 1.00 . A A . 107 PHE CE1 1 1
1 1721 1 1 107 PHE CE2 C 10.014 5.285 15.141 1.00 . A A . 107 PHE CE2 1 1
1 1722 1 1 107 PHE CG C 10.392 5.539 12.780 1.00 . A A . 107 PHE CG 1 1
1 1723 1 1 107 PHE CZ C 9.730 6.633 15.246 1.00 . A A . 107 PHE CZ 1 1
1 1724 1 1 107 PHE H H 8.109 5.115 11.891 1.00 . A A . 107 PHE H 1 1
1 1725 1 1 107 PHE HA H 9.806 4.056 9.746 1.00 . A A . 107 PHE HA 1 1
1 1726 1 1 107 PHE HB2 H 11.619 4.326 11.583 1.00 . A A . 107 PHE HB2 1 1
1 1727 1 1 107 PHE HB3 H 11.001 5.763 10.779 1.00 . A A . 107 PHE HB3 1 1
1 1728 1 1 107 PHE HD1 H 10.140 7.514 12.019 1.00 . A A . 107 PHE HD1 1 1
1 1729 1 1 107 PHE HD2 H 10.564 3.690 13.828 1.00 . A A . 107 PHE HD2 1 1
1 1730 1 1 107 PHE HE1 H 9.555 8.490 14.202 1.00 . A A . 107 PHE HE1 1 1
1 1731 1 1 107 PHE HE2 H 9.979 4.655 16.017 1.00 . A A . 107 PHE HE2 1 1
1 1732 1 1 107 PHE HZ H 9.473 7.058 16.205 1.00 . A A . 107 PHE HZ 1 1
1 1733 1 1 107 PHE N N 8.328 4.742 11.012 1.00 . A A . 107 PHE N 1 1
1 1734 1 1 107 PHE O O 9.122 2.454 12.467 1.00 . A A . 107 PHE O 1 1
1 1735 1 1 108 TYR C C 11.762 -0.120 11.045 1.00 . A A . 108 TYR C 1 1
1 1736 1 1 108 TYR CA C 10.320 0.378 11.056 1.00 . A A . 108 TYR CA 1 1
1 1737 1 1 108 TYR CB C 9.460 -0.498 10.138 1.00 . A A . 108 TYR CB 1 1
1 1738 1 1 108 TYR CD1 C 7.204 0.462 10.744 1.00 . A A . 108 TYR CD1 1 1
1 1739 1 1 108 TYR CD2 C 7.505 -1.897 10.906 1.00 . A A . 108 TYR CD2 1 1
1 1740 1 1 108 TYR CE1 C 5.896 0.328 11.172 1.00 . A A . 108 TYR CE1 1 1
1 1741 1 1 108 TYR CE2 C 6.200 -2.039 11.334 1.00 . A A . 108 TYR CE2 1 1
1 1742 1 1 108 TYR CG C 8.029 -0.646 10.604 1.00 . A A . 108 TYR CG 1 1
1 1743 1 1 108 TYR CZ C 5.400 -0.924 11.466 1.00 . A A . 108 TYR CZ 1 1
1 1744 1 1 108 TYR H H 10.636 2.032 9.774 1.00 . A A . 108 TYR H 1 1
1 1745 1 1 108 TYR HA H 9.936 0.311 12.063 1.00 . A A . 108 TYR HA 1 1
1 1746 1 1 108 TYR HB2 H 9.443 -0.063 9.151 1.00 . A A . 108 TYR HB2 1 1
1 1747 1 1 108 TYR HB3 H 9.895 -1.486 10.082 1.00 . A A . 108 TYR HB3 1 1
1 1748 1 1 108 TYR HD1 H 7.596 1.441 10.513 1.00 . A A . 108 TYR HD1 1 1
1 1749 1 1 108 TYR HD2 H 8.134 -2.770 10.803 1.00 . A A . 108 TYR HD2 1 1
1 1750 1 1 108 TYR HE1 H 5.270 1.202 11.274 1.00 . A A . 108 TYR HE1 1 1
1 1751 1 1 108 TYR HE2 H 5.814 -3.020 11.566 1.00 . A A . 108 TYR HE2 1 1
1 1752 1 1 108 TYR HH H 3.512 -1.066 11.132 1.00 . A A . 108 TYR HH 1 1
1 1753 1 1 108 TYR N N 10.242 1.773 10.634 1.00 . A A . 108 TYR N 1 1
1 1754 1 1 108 TYR O O 12.578 0.326 10.237 1.00 . A A . 108 TYR O 1 1
1 1755 1 1 108 TYR OH O 4.099 -1.062 11.892 1.00 . A A . 108 TYR OH 1 1
1 1756 1 1 109 ASN C C 13.392 -3.086 11.579 1.00 . A A . 109 ASN C 1 1
1 1757 1 1 109 ASN CA C 13.406 -1.630 12.038 1.00 . A A . 109 ASN CA 1 1
1 1758 1 1 109 ASN CB C 13.954 -1.527 13.468 1.00 . A A . 109 ASN CB 1 1
1 1759 1 1 109 ASN CG C 12.896 -1.763 14.531 1.00 . A A . 109 ASN CG 1 1
1 1760 1 1 109 ASN H H 11.367 -1.374 12.554 1.00 . A A . 109 ASN H 1 1
1 1761 1 1 109 ASN HA H 14.051 -1.070 11.376 1.00 . A A . 109 ASN HA 1 1
1 1762 1 1 109 ASN HB2 H 14.734 -2.260 13.601 1.00 . A A . 109 ASN HB2 1 1
1 1763 1 1 109 ASN HB3 H 14.368 -0.540 13.614 1.00 . A A . 109 ASN HB3 1 1
1 1764 1 1 109 ASN HD21 H 13.773 -3.467 15.065 1.00 . A A . 109 ASN HD21 1 1
1 1765 1 1 109 ASN HD22 H 12.349 -3.048 15.947 1.00 . A A . 109 ASN HD22 1 1
1 1766 1 1 109 ASN N N 12.065 -1.055 11.943 1.00 . A A . 109 ASN N 1 1
1 1767 1 1 109 ASN ND2 N 13.019 -2.871 15.254 1.00 . A A . 109 ASN ND2 1 1
1 1768 1 1 109 ASN O O 12.354 -3.603 11.166 1.00 . A A . 109 ASN O 1 1
1 1769 1 1 109 ASN OD1 O 11.983 -0.956 14.703 1.00 . A A . 109 ASN OD1 1 1
1 1770 1 1 110 ASP C C 13.749 -6.045 12.026 1.00 . A A . 110 ASP C 1 1
1 1771 1 1 110 ASP CA C 14.669 -5.133 11.216 1.00 . A A . 110 ASP CA 1 1
1 1772 1 1 110 ASP CB C 16.118 -5.608 11.354 1.00 . A A . 110 ASP CB 1 1
1 1773 1 1 110 ASP CG C 17.041 -4.961 10.340 1.00 . A A . 110 ASP CG 1 1
1 1774 1 1 110 ASP H H 15.347 -3.271 11.970 1.00 . A A . 110 ASP H 1 1
1 1775 1 1 110 ASP HA H 14.382 -5.187 10.177 1.00 . A A . 110 ASP HA 1 1
1 1776 1 1 110 ASP HB2 H 16.476 -5.367 12.344 1.00 . A A . 110 ASP HB2 1 1
1 1777 1 1 110 ASP HB3 H 16.153 -6.679 11.214 1.00 . A A . 110 ASP HB3 1 1
1 1778 1 1 110 ASP N N 14.551 -3.739 11.641 1.00 . A A . 110 ASP N 1 1
1 1779 1 1 110 ASP O O 13.139 -6.965 11.480 1.00 . A A . 110 ASP O 1 1
1 1780 1 1 110 ASP OD1 O 16.568 -4.625 9.234 1.00 . A A . 110 ASP OD1 1 1
1 1781 1 1 110 ASP OD2 O 18.238 -4.789 10.652 1.00 . A A . 110 ASP OD2 1 1
1 1782 1 1 111 ASP C C 11.327 -6.348 13.921 1.00 . A A . 111 ASP C 1 1
1 1783 1 1 111 ASP CA C 12.808 -6.590 14.205 1.00 . A A . 111 ASP CA 1 1
1 1784 1 1 111 ASP CB C 13.114 -6.279 15.672 1.00 . A A . 111 ASP CB 1 1
1 1785 1 1 111 ASP CG C 14.474 -6.793 16.104 1.00 . A A . 111 ASP CG 1 1
1 1786 1 1 111 ASP H H 14.165 -5.041 13.706 1.00 . A A . 111 ASP H 1 1
1 1787 1 1 111 ASP HA H 13.030 -7.629 14.015 1.00 . A A . 111 ASP HA 1 1
1 1788 1 1 111 ASP HB2 H 13.090 -5.210 15.820 1.00 . A A . 111 ASP HB2 1 1
1 1789 1 1 111 ASP HB3 H 12.361 -6.740 16.295 1.00 . A A . 111 ASP HB3 1 1
1 1790 1 1 111 ASP N N 13.654 -5.787 13.327 1.00 . A A . 111 ASP N 1 1
1 1791 1 1 111 ASP O O 10.523 -7.281 13.938 1.00 . A A . 111 ASP O 1 1
1 1792 1 1 111 ASP OD1 O 15.070 -6.193 17.024 1.00 . A A . 111 ASP OD1 1 1
1 1793 1 1 111 ASP OD2 O 14.943 -7.796 15.525 1.00 . A A . 111 ASP OD2 1 1
1 1794 1 1 112 GLN C C 9.054 -5.420 12.139 1.00 . A A . 112 GLN C 1 1
1 1795 1 1 112 GLN CA C 9.580 -4.725 13.394 1.00 . A A . 112 GLN CA 1 1
1 1796 1 1 112 GLN CB C 9.446 -3.212 13.241 1.00 . A A . 112 GLN CB 1 1
1 1797 1 1 112 GLN CD C 8.537 -2.734 15.549 1.00 . A A . 112 GLN CD 1 1
1 1798 1 1 112 GLN CG C 9.637 -2.453 14.543 1.00 . A A . 112 GLN CG 1 1
1 1799 1 1 112 GLN H H 11.654 -4.388 13.677 1.00 . A A . 112 GLN H 1 1
1 1800 1 1 112 GLN HA H 8.986 -5.040 14.235 1.00 . A A . 112 GLN HA 1 1
1 1801 1 1 112 GLN HB2 H 10.180 -2.866 12.532 1.00 . A A . 112 GLN HB2 1 1
1 1802 1 1 112 GLN HB3 H 8.460 -2.990 12.865 1.00 . A A . 112 GLN HB3 1 1
1 1803 1 1 112 GLN HE21 H 9.886 -3.114 16.962 1.00 . A A . 112 GLN HE21 1 1
1 1804 1 1 112 GLN HE22 H 8.234 -3.255 17.444 1.00 . A A . 112 GLN HE22 1 1
1 1805 1 1 112 GLN HG2 H 10.582 -2.742 14.977 1.00 . A A . 112 GLN HG2 1 1
1 1806 1 1 112 GLN HG3 H 9.649 -1.394 14.329 1.00 . A A . 112 GLN HG3 1 1
1 1807 1 1 112 GLN N N 10.969 -5.089 13.670 1.00 . A A . 112 GLN N 1 1
1 1808 1 1 112 GLN NE2 N 8.925 -3.068 16.775 1.00 . A A . 112 GLN NE2 1 1
1 1809 1 1 112 GLN O O 7.974 -6.011 12.158 1.00 . A A . 112 GLN O 1 1
1 1810 1 1 112 GLN OE1 O 7.352 -2.653 15.227 1.00 . A A . 112 GLN OE1 1 1
1 1811 1 1 113 VAL C C 9.351 -7.486 9.921 1.00 . A A . 113 VAL C 1 1
1 1812 1 1 113 VAL CA C 9.417 -5.966 9.793 1.00 . A A . 113 VAL CA 1 1
1 1813 1 1 113 VAL CB C 10.365 -5.588 8.637 1.00 . A A . 113 VAL CB 1 1
1 1814 1 1 113 VAL CG1 C 10.283 -4.097 8.344 1.00 . A A . 113 VAL CG1 1 1
1 1815 1 1 113 VAL CG2 C 11.798 -5.999 8.944 1.00 . A A . 113 VAL CG2 1 1
1 1816 1 1 113 VAL H H 10.667 -4.857 11.093 1.00 . A A . 113 VAL H 1 1
1 1817 1 1 113 VAL HA H 8.430 -5.598 9.548 1.00 . A A . 113 VAL HA 1 1
1 1818 1 1 113 VAL HB H 10.045 -6.119 7.754 1.00 . A A . 113 VAL HB 1 1
1 1819 1 1 113 VAL HG11 H 10.466 -3.926 7.294 1.00 . A A . 113 VAL HG11 1 1
1 1820 1 1 113 VAL HG12 H 11.025 -3.574 8.929 1.00 . A A . 113 VAL HG12 1 1
1 1821 1 1 113 VAL HG13 H 9.299 -3.733 8.602 1.00 . A A . 113 VAL HG13 1 1
1 1822 1 1 113 VAL HG21 H 12.460 -5.563 8.210 1.00 . A A . 113 VAL HG21 1 1
1 1823 1 1 113 VAL HG22 H 11.881 -7.076 8.908 1.00 . A A . 113 VAL HG22 1 1
1 1824 1 1 113 VAL HG23 H 12.072 -5.650 9.928 1.00 . A A . 113 VAL HG23 1 1
1 1825 1 1 113 VAL N N 9.819 -5.344 11.051 1.00 . A A . 113 VAL N 1 1
1 1826 1 1 113 VAL O O 8.542 -8.135 9.258 1.00 . A A . 113 VAL O 1 1
1 1827 1 1 114 GLN C C 8.868 -9.982 11.499 1.00 . A A . 114 GLN C 1 1
1 1828 1 1 114 GLN CA C 10.223 -9.495 10.994 1.00 . A A . 114 GLN CA 1 1
1 1829 1 1 114 GLN CB C 11.325 -9.870 11.990 1.00 . A A . 114 GLN CB 1 1
1 1830 1 1 114 GLN CD C 13.239 -10.777 10.623 1.00 . A A . 114 GLN CD 1 1
1 1831 1 1 114 GLN CG C 12.114 -11.104 11.584 1.00 . A A . 114 GLN CG 1 1
1 1832 1 1 114 GLN H H 10.818 -7.481 11.286 1.00 . A A . 114 GLN H 1 1
1 1833 1 1 114 GLN HA H 10.428 -9.968 10.044 1.00 . A A . 114 GLN HA 1 1
1 1834 1 1 114 GLN HB2 H 12.013 -9.042 12.075 1.00 . A A . 114 GLN HB2 1 1
1 1835 1 1 114 GLN HB3 H 10.879 -10.056 12.956 1.00 . A A . 114 GLN HB3 1 1
1 1836 1 1 114 GLN HE21 H 11.976 -10.813 9.087 1.00 . A A . 114 GLN HE21 1 1
1 1837 1 1 114 GLN HE22 H 13.619 -10.456 8.699 1.00 . A A . 114 GLN HE22 1 1
1 1838 1 1 114 GLN HG2 H 12.535 -11.555 12.470 1.00 . A A . 114 GLN HG2 1 1
1 1839 1 1 114 GLN HG3 H 11.444 -11.804 11.108 1.00 . A A . 114 GLN HG3 1 1
1 1840 1 1 114 GLN N N 10.199 -8.049 10.781 1.00 . A A . 114 GLN N 1 1
1 1841 1 1 114 GLN NE2 N 12.912 -10.673 9.340 1.00 . A A . 114 GLN NE2 1 1
1 1842 1 1 114 GLN O O 8.297 -10.928 10.955 1.00 . A A . 114 GLN O 1 1
1 1843 1 1 114 GLN OE1 O 14.390 -10.617 11.029 1.00 . A A . 114 GLN OE1 1 1
1 1844 1 1 115 GLY C C 5.924 -9.268 12.156 1.00 . A A . 115 GLY C 1 1
1 1845 1 1 115 GLY CA C 7.058 -9.679 13.076 1.00 . A A . 115 GLY CA 1 1
1 1846 1 1 115 GLY H H 8.849 -8.562 12.911 1.00 . A A . 115 GLY H 1 1
1 1847 1 1 115 GLY HA2 H 7.025 -10.749 13.220 1.00 . A A . 115 GLY HA2 1 1
1 1848 1 1 115 GLY HA3 H 6.930 -9.191 14.031 1.00 . A A . 115 GLY HA3 1 1
1 1849 1 1 115 GLY N N 8.353 -9.316 12.529 1.00 . A A . 115 GLY N 1 1
1 1850 1 1 115 GLY O O 4.883 -9.924 12.108 1.00 . A A . 115 GLY O 1 1
1 1851 1 1 116 PHE C C 4.803 -8.700 9.416 1.00 . A A . 116 PHE C 1 1
1 1852 1 1 116 PHE CA C 5.136 -7.662 10.487 1.00 . A A . 116 PHE CA 1 1
1 1853 1 1 116 PHE CB C 5.655 -6.382 9.827 1.00 . A A . 116 PHE CB 1 1
1 1854 1 1 116 PHE CD1 C 4.081 -4.439 9.642 1.00 . A A . 116 PHE CD1 1 1
1 1855 1 1 116 PHE CD2 C 4.141 -6.021 7.859 1.00 . A A . 116 PHE CD2 1 1
1 1856 1 1 116 PHE CE1 C 3.119 -3.712 8.970 1.00 . A A . 116 PHE CE1 1 1
1 1857 1 1 116 PHE CE2 C 3.178 -5.298 7.182 1.00 . A A . 116 PHE CE2 1 1
1 1858 1 1 116 PHE CG C 4.602 -5.601 9.096 1.00 . A A . 116 PHE CG 1 1
1 1859 1 1 116 PHE CZ C 2.667 -4.142 7.738 1.00 . A A . 116 PHE CZ 1 1
1 1860 1 1 116 PHE H H 6.989 -7.702 11.506 1.00 . A A . 116 PHE H 1 1
1 1861 1 1 116 PHE HA H 4.241 -7.434 11.045 1.00 . A A . 116 PHE HA 1 1
1 1862 1 1 116 PHE HB2 H 6.073 -5.740 10.588 1.00 . A A . 116 PHE HB2 1 1
1 1863 1 1 116 PHE HB3 H 6.429 -6.641 9.119 1.00 . A A . 116 PHE HB3 1 1
1 1864 1 1 116 PHE HD1 H 4.433 -4.103 10.605 1.00 . A A . 116 PHE HD1 1 1
1 1865 1 1 116 PHE HD2 H 4.539 -6.926 7.425 1.00 . A A . 116 PHE HD2 1 1
1 1866 1 1 116 PHE HE1 H 2.721 -2.807 9.406 1.00 . A A . 116 PHE HE1 1 1
1 1867 1 1 116 PHE HE2 H 2.826 -5.636 6.218 1.00 . A A . 116 PHE HE2 1 1
1 1868 1 1 116 PHE HZ H 1.915 -3.577 7.212 1.00 . A A . 116 PHE HZ 1 1
1 1869 1 1 116 PHE N N 6.134 -8.176 11.420 1.00 . A A . 116 PHE N 1 1
1 1870 1 1 116 PHE O O 3.644 -8.857 9.029 1.00 . A A . 116 PHE O 1 1
1 1871 1 1 117 PHE C C 6.032 -11.805 8.440 1.00 . A A . 117 PHE C 1 1
1 1872 1 1 117 PHE CA C 5.652 -10.425 7.910 1.00 . A A . 117 PHE CA 1 1
1 1873 1 1 117 PHE CB C 6.493 -10.084 6.677 1.00 . A A . 117 PHE CB 1 1
1 1874 1 1 117 PHE CD1 C 5.167 -8.624 5.123 1.00 . A A . 117 PHE CD1 1 1
1 1875 1 1 117 PHE CD2 C 6.825 -7.608 6.502 1.00 . A A . 117 PHE CD2 1 1
1 1876 1 1 117 PHE CE1 C 4.853 -7.389 4.587 1.00 . A A . 117 PHE CE1 1 1
1 1877 1 1 117 PHE CE2 C 6.517 -6.372 5.969 1.00 . A A . 117 PHE CE2 1 1
1 1878 1 1 117 PHE CG C 6.156 -8.746 6.086 1.00 . A A . 117 PHE CG 1 1
1 1879 1 1 117 PHE CZ C 5.529 -6.262 5.011 1.00 . A A . 117 PHE CZ 1 1
1 1880 1 1 117 PHE H H 6.729 -9.230 9.287 1.00 . A A . 117 PHE H 1 1
1 1881 1 1 117 PHE HA H 4.609 -10.438 7.629 1.00 . A A . 117 PHE HA 1 1
1 1882 1 1 117 PHE HB2 H 7.539 -10.073 6.950 1.00 . A A . 117 PHE HB2 1 1
1 1883 1 1 117 PHE HB3 H 6.331 -10.834 5.917 1.00 . A A . 117 PHE HB3 1 1
1 1884 1 1 117 PHE HD1 H 4.637 -9.505 4.791 1.00 . A A . 117 PHE HD1 1 1
1 1885 1 1 117 PHE HD2 H 7.598 -7.692 7.250 1.00 . A A . 117 PHE HD2 1 1
1 1886 1 1 117 PHE HE1 H 4.080 -7.305 3.838 1.00 . A A . 117 PHE HE1 1 1
1 1887 1 1 117 PHE HE2 H 7.045 -5.494 6.305 1.00 . A A . 117 PHE HE2 1 1
1 1888 1 1 117 PHE HZ H 5.286 -5.297 4.593 1.00 . A A . 117 PHE HZ 1 1
1 1889 1 1 117 PHE N N 5.829 -9.404 8.939 1.00 . A A . 117 PHE N 1 1
1 1890 1 1 117 PHE O O 6.436 -11.947 9.593 1.00 . A A . 117 PHE O 1 1
1 1891 1 1 118 ASP C C 7.679 -14.325 8.401 1.00 . A A . 118 ASP C 1 1
1 1892 1 1 118 ASP CA C 6.217 -14.196 7.969 1.00 . A A . 118 ASP CA 1 1
1 1893 1 1 118 ASP CB C 5.932 -15.147 6.803 1.00 . A A . 118 ASP CB 1 1
1 1894 1 1 118 ASP CG C 5.878 -16.601 7.234 1.00 . A A . 118 ASP CG 1 1
1 1895 1 1 118 ASP H H 5.563 -12.642 6.684 1.00 . A A . 118 ASP H 1 1
1 1896 1 1 118 ASP HA H 5.585 -14.465 8.802 1.00 . A A . 118 ASP HA 1 1
1 1897 1 1 118 ASP HB2 H 4.982 -14.888 6.361 1.00 . A A . 118 ASP HB2 1 1
1 1898 1 1 118 ASP HB3 H 6.710 -15.039 6.062 1.00 . A A . 118 ASP HB3 1 1
1 1899 1 1 118 ASP N N 5.893 -12.821 7.589 1.00 . A A . 118 ASP N 1 1
1 1900 1 1 118 ASP O O 8.016 -15.173 9.228 1.00 . A A . 118 ASP O 1 1
1 1901 1 1 118 ASP OD1 O 6.501 -16.943 8.261 1.00 . A A . 118 ASP OD1 1 1
1 1902 1 1 118 ASP OD2 O 5.211 -17.399 6.542 1.00 . A A . 118 ASP OD2 1 1
1 1903 1 1 119 GLY C C 10.818 -12.842 7.130 1.00 . A A . 119 GLY C 1 1
1 1904 1 1 119 GLY CA C 9.952 -13.521 8.174 1.00 . A A . 119 GLY CA 1 1
1 1905 1 1 119 GLY H H 8.215 -12.827 7.183 1.00 . A A . 119 GLY H 1 1
1 1906 1 1 119 GLY HA2 H 10.098 -13.027 9.123 1.00 . A A . 119 GLY HA2 1 1
1 1907 1 1 119 GLY HA3 H 10.260 -14.552 8.266 1.00 . A A . 119 GLY HA3 1 1
1 1908 1 1 119 GLY N N 8.541 -13.481 7.835 1.00 . A A . 119 GLY N 1 1
1 1909 1 1 119 GLY O O 11.893 -13.339 6.788 1.00 . A A . 119 GLY O 1 1
1 1910 1 1 120 LEU C C 12.233 -10.176 6.258 1.00 . A A . 120 LEU C 1 1
1 1911 1 1 120 LEU CA C 11.087 -10.953 5.614 1.00 . A A . 120 LEU CA 1 1
1 1912 1 1 120 LEU CB C 10.137 -10.006 4.871 1.00 . A A . 120 LEU CB 1 1
1 1913 1 1 120 LEU CD1 C 11.789 -9.864 2.973 1.00 . A A . 120 LEU CD1 1 1
1 1914 1 1 120 LEU CD2 C 9.712 -8.474 2.936 1.00 . A A . 120 LEU CD2 1 1
1 1915 1 1 120 LEU CG C 10.783 -9.096 3.820 1.00 . A A . 120 LEU CG 1 1
1 1916 1 1 120 LEU H H 9.489 -11.359 6.939 1.00 . A A . 120 LEU H 1 1
1 1917 1 1 120 LEU HA H 11.499 -11.661 4.911 1.00 . A A . 120 LEU HA 1 1
1 1918 1 1 120 LEU HB2 H 9.384 -10.605 4.379 1.00 . A A . 120 LEU HB2 1 1
1 1919 1 1 120 LEU HB3 H 9.648 -9.379 5.602 1.00 . A A . 120 LEU HB3 1 1
1 1920 1 1 120 LEU HD11 H 11.418 -10.862 2.789 1.00 . A A . 120 LEU HD11 1 1
1 1921 1 1 120 LEU HD12 H 12.731 -9.922 3.498 1.00 . A A . 120 LEU HD12 1 1
1 1922 1 1 120 LEU HD13 H 11.932 -9.354 2.032 1.00 . A A . 120 LEU HD13 1 1
1 1923 1 1 120 LEU HD21 H 9.058 -7.862 3.539 1.00 . A A . 120 LEU HD21 1 1
1 1924 1 1 120 LEU HD22 H 9.138 -9.256 2.462 1.00 . A A . 120 LEU HD22 1 1
1 1925 1 1 120 LEU HD23 H 10.181 -7.862 2.180 1.00 . A A . 120 LEU HD23 1 1
1 1926 1 1 120 LEU HG H 11.307 -8.298 4.322 1.00 . A A . 120 LEU HG 1 1
1 1927 1 1 120 LEU N N 10.350 -11.704 6.624 1.00 . A A . 120 LEU N 1 1
1 1928 1 1 120 LEU O O 12.022 -9.399 7.190 1.00 . A A . 120 LEU O 1 1
1 1929 1 1 121 LYS C C 15.120 -8.616 5.408 1.00 . A A . 121 LYS C 1 1
1 1930 1 1 121 LYS CA C 14.637 -9.749 6.308 1.00 . A A . 121 LYS CA 1 1
1 1931 1 1 121 LYS CB C 15.760 -10.771 6.496 1.00 . A A . 121 LYS CB 1 1
1 1932 1 1 121 LYS CD C 16.621 -10.621 8.854 1.00 . A A . 121 LYS CD 1 1
1 1933 1 1 121 LYS CE C 16.769 -12.111 9.119 1.00 . A A . 121 LYS CE 1 1
1 1934 1 1 121 LYS CG C 16.886 -10.284 7.395 1.00 . A A . 121 LYS CG 1 1
1 1935 1 1 121 LYS H H 13.555 -11.050 5.034 1.00 . A A . 121 LYS H 1 1
1 1936 1 1 121 LYS HA H 14.379 -9.337 7.271 1.00 . A A . 121 LYS HA 1 1
1 1937 1 1 121 LYS HB2 H 15.344 -11.669 6.928 1.00 . A A . 121 LYS HB2 1 1
1 1938 1 1 121 LYS HB3 H 16.178 -11.008 5.529 1.00 . A A . 121 LYS HB3 1 1
1 1939 1 1 121 LYS HD2 H 17.327 -10.085 9.470 1.00 . A A . 121 LYS HD2 1 1
1 1940 1 1 121 LYS HD3 H 15.616 -10.316 9.107 1.00 . A A . 121 LYS HD3 1 1
1 1941 1 1 121 LYS HE2 H 16.635 -12.290 10.176 1.00 . A A . 121 LYS HE2 1 1
1 1942 1 1 121 LYS HE3 H 16.006 -12.640 8.566 1.00 . A A . 121 LYS HE3 1 1
1 1943 1 1 121 LYS HG2 H 17.807 -10.757 7.089 1.00 . A A . 121 LYS HG2 1 1
1 1944 1 1 121 LYS HG3 H 16.977 -9.213 7.292 1.00 . A A . 121 LYS HG3 1 1
1 1945 1 1 121 LYS HZ1 H 18.277 -13.556 9.129 1.00 . A A . 121 LYS HZ1 1 1
1 1946 1 1 121 LYS HZ2 H 18.851 -11.968 9.028 1.00 . A A . 121 LYS HZ2 1 1
1 1947 1 1 121 LYS HZ3 H 18.155 -12.703 7.673 1.00 . A A . 121 LYS HZ3 1 1
1 1948 1 1 121 LYS N N 13.450 -10.408 5.768 1.00 . A A . 121 LYS N 1 1
1 1949 1 1 121 LYS NZ N 18.106 -12.620 8.708 1.00 . A A . 121 LYS NZ 1 1
1 1950 1 1 121 LYS O O 15.462 -8.834 4.245 1.00 . A A . 121 LYS O 1 1
1 1951 1 1 122 PHE C C 17.010 -5.815 5.712 1.00 . A A . 122 PHE C 1 1
1 1952 1 1 122 PHE CA C 15.623 -6.232 5.232 1.00 . A A . 122 PHE CA 1 1
1 1953 1 1 122 PHE CB C 14.646 -5.067 5.411 1.00 . A A . 122 PHE CB 1 1
1 1954 1 1 122 PHE CD1 C 12.144 -4.944 5.526 1.00 . A A . 122 PHE CD1 1 1
1 1955 1 1 122 PHE CD2 C 13.137 -5.903 3.581 1.00 . A A . 122 PHE CD2 1 1
1 1956 1 1 122 PHE CE1 C 10.887 -5.160 4.995 1.00 . A A . 122 PHE CE1 1 1
1 1957 1 1 122 PHE CE2 C 11.882 -6.122 3.045 1.00 . A A . 122 PHE CE2 1 1
1 1958 1 1 122 PHE CG C 13.282 -5.312 4.827 1.00 . A A . 122 PHE CG 1 1
1 1959 1 1 122 PHE CZ C 10.756 -5.750 3.754 1.00 . A A . 122 PHE CZ 1 1
1 1960 1 1 122 PHE H H 14.889 -7.305 6.901 1.00 . A A . 122 PHE H 1 1
1 1961 1 1 122 PHE HA H 15.678 -6.490 4.184 1.00 . A A . 122 PHE HA 1 1
1 1962 1 1 122 PHE HB2 H 14.522 -4.872 6.466 1.00 . A A . 122 PHE HB2 1 1
1 1963 1 1 122 PHE HB3 H 15.058 -4.188 4.936 1.00 . A A . 122 PHE HB3 1 1
1 1964 1 1 122 PHE HD1 H 12.245 -4.483 6.497 1.00 . A A . 122 PHE HD1 1 1
1 1965 1 1 122 PHE HD2 H 14.017 -6.194 3.027 1.00 . A A . 122 PHE HD2 1 1
1 1966 1 1 122 PHE HE1 H 10.008 -4.869 5.550 1.00 . A A . 122 PHE HE1 1 1
1 1967 1 1 122 PHE HE2 H 11.782 -6.584 2.074 1.00 . A A . 122 PHE HE2 1 1
1 1968 1 1 122 PHE HZ H 9.775 -5.920 3.337 1.00 . A A . 122 PHE HZ 1 1
1 1969 1 1 122 PHE N N 15.162 -7.407 5.966 1.00 . A A . 122 PHE N 1 1
1 1970 1 1 122 PHE O O 17.242 -5.682 6.914 1.00 . A A . 122 PHE O 1 1
1 1971 1 1 123 LYS C C 19.466 -3.697 4.960 1.00 . A A . 123 LYS C 1 1
1 1972 1 1 123 LYS CA C 19.290 -5.205 5.110 1.00 . A A . 123 LYS CA 1 1
1 1973 1 1 123 LYS CB C 20.301 -5.941 4.228 1.00 . A A . 123 LYS CB 1 1
1 1974 1 1 123 LYS CD C 21.446 -8.104 3.657 1.00 . A A . 123 LYS CD 1 1
1 1975 1 1 123 LYS CE C 21.804 -9.489 4.172 1.00 . A A . 123 LYS CE 1 1
1 1976 1 1 123 LYS CG C 20.432 -7.418 4.558 1.00 . A A . 123 LYS CG 1 1
1 1977 1 1 123 LYS H H 17.685 -5.730 3.830 1.00 . A A . 123 LYS H 1 1
1 1978 1 1 123 LYS HA H 19.468 -5.473 6.141 1.00 . A A . 123 LYS HA 1 1
1 1979 1 1 123 LYS HB2 H 19.994 -5.850 3.196 1.00 . A A . 123 LYS HB2 1 1
1 1980 1 1 123 LYS HB3 H 21.270 -5.479 4.348 1.00 . A A . 123 LYS HB3 1 1
1 1981 1 1 123 LYS HD2 H 21.027 -8.198 2.666 1.00 . A A . 123 LYS HD2 1 1
1 1982 1 1 123 LYS HD3 H 22.342 -7.502 3.615 1.00 . A A . 123 LYS HD3 1 1
1 1983 1 1 123 LYS HE2 H 22.629 -9.400 4.864 1.00 . A A . 123 LYS HE2 1 1
1 1984 1 1 123 LYS HE3 H 20.948 -9.902 4.686 1.00 . A A . 123 LYS HE3 1 1
1 1985 1 1 123 LYS HG2 H 20.752 -7.521 5.585 1.00 . A A . 123 LYS HG2 1 1
1 1986 1 1 123 LYS HG3 H 19.470 -7.893 4.430 1.00 . A A . 123 LYS HG3 1 1
1 1987 1 1 123 LYS HZ1 H 22.721 -9.887 2.337 1.00 . A A . 123 LYS HZ1 1 1
1 1988 1 1 123 LYS HZ2 H 21.351 -10.832 2.638 1.00 . A A . 123 LYS HZ2 1 1
1 1989 1 1 123 LYS HZ3 H 22.803 -11.171 3.437 1.00 . A A . 123 LYS HZ3 1 1
1 1990 1 1 123 LYS N N 17.928 -5.609 4.771 1.00 . A A . 123 LYS N 1 1
1 1991 1 1 123 LYS NZ N 22.197 -10.409 3.069 1.00 . A A . 123 LYS NZ 1 1
1 1992 1 1 123 LYS O O 19.286 -3.145 3.874 1.00 . A A . 123 LYS O 1 1
1 1993 1 1 124 GLN C C 21.509 -1.232 5.986 1.00 . A A . 124 GLN C 1 1
1 1994 1 1 124 GLN CA C 20.023 -1.590 6.064 1.00 . A A . 124 GLN CA 1 1
1 1995 1 1 124 GLN CB C 19.408 -0.976 7.322 1.00 . A A . 124 GLN CB 1 1
1 1996 1 1 124 GLN CD C 18.406 1.079 8.405 1.00 . A A . 124 GLN CD 1 1
1 1997 1 1 124 GLN CG C 19.142 0.516 7.203 1.00 . A A . 124 GLN CG 1 1
1 1998 1 1 124 GLN H H 19.946 -3.536 6.896 1.00 . A A . 124 GLN H 1 1
1 1999 1 1 124 GLN HA H 19.522 -1.184 5.198 1.00 . A A . 124 GLN HA 1 1
1 2000 1 1 124 GLN HB2 H 18.471 -1.471 7.530 1.00 . A A . 124 GLN HB2 1 1
1 2001 1 1 124 GLN HB3 H 20.081 -1.135 8.151 1.00 . A A . 124 GLN HB3 1 1
1 2002 1 1 124 GLN HE21 H 19.012 2.919 7.950 1.00 . A A . 124 GLN HE21 1 1
1 2003 1 1 124 GLN HE22 H 18.022 2.781 9.359 1.00 . A A . 124 GLN HE22 1 1
1 2004 1 1 124 GLN HG2 H 20.086 1.030 7.106 1.00 . A A . 124 GLN HG2 1 1
1 2005 1 1 124 GLN HG3 H 18.546 0.692 6.319 1.00 . A A . 124 GLN HG3 1 1
1 2006 1 1 124 GLN N N 19.819 -3.037 6.062 1.00 . A A . 124 GLN N 1 1
1 2007 1 1 124 GLN NE2 N 18.489 2.392 8.590 1.00 . A A . 124 GLN NE2 1 1
1 2008 1 1 124 GLN O O 21.881 -0.071 6.160 1.00 . A A . 124 GLN O 1 1
1 2009 1 1 124 GLN OE1 O 17.770 0.342 9.159 1.00 . A A . 124 GLN OE1 1 1
1 2010 1 1 125 LYS C C 24.370 -1.461 6.925 1.00 . A A . 125 LYS C 1 1
1 2011 1 1 125 LYS CA C 23.797 -2.017 5.621 1.00 . A A . 125 LYS CA 1 1
1 2012 1 1 125 LYS CB C 24.111 -1.080 4.454 1.00 . A A . 125 LYS CB 1 1
1 2013 1 1 125 LYS CD C 24.195 -0.733 1.967 1.00 . A A . 125 LYS CD 1 1
1 2014 1 1 125 LYS CE C 23.953 -1.352 0.597 1.00 . A A . 125 LYS CE 1 1
1 2015 1 1 125 LYS CG C 23.867 -1.704 3.090 1.00 . A A . 125 LYS CG 1 1
1 2016 1 1 125 LYS H H 22.004 -3.131 5.591 1.00 . A A . 125 LYS H 1 1
1 2017 1 1 125 LYS HA H 24.254 -2.976 5.430 1.00 . A A . 125 LYS HA 1 1
1 2018 1 1 125 LYS HB2 H 23.488 -0.204 4.538 1.00 . A A . 125 LYS HB2 1 1
1 2019 1 1 125 LYS HB3 H 25.147 -0.785 4.512 1.00 . A A . 125 LYS HB3 1 1
1 2020 1 1 125 LYS HD2 H 23.571 0.143 2.068 1.00 . A A . 125 LYS HD2 1 1
1 2021 1 1 125 LYS HD3 H 25.234 -0.447 2.043 1.00 . A A . 125 LYS HD3 1 1
1 2022 1 1 125 LYS HE2 H 23.647 -2.380 0.726 1.00 . A A . 125 LYS HE2 1 1
1 2023 1 1 125 LYS HE3 H 23.164 -0.803 0.104 1.00 . A A . 125 LYS HE3 1 1
1 2024 1 1 125 LYS HG2 H 24.491 -2.580 2.988 1.00 . A A . 125 LYS HG2 1 1
1 2025 1 1 125 LYS HG3 H 22.828 -1.990 3.016 1.00 . A A . 125 LYS HG3 1 1
1 2026 1 1 125 LYS HZ1 H 26.021 -1.467 0.331 1.00 . A A . 125 LYS HZ1 1 1
1 2027 1 1 125 LYS HZ2 H 25.254 -0.391 -0.725 1.00 . A A . 125 LYS HZ2 1 1
1 2028 1 1 125 LYS HZ3 H 25.128 -2.059 -0.978 1.00 . A A . 125 LYS HZ3 1 1
1 2029 1 1 125 LYS N N 22.356 -2.231 5.723 1.00 . A A . 125 LYS N 1 1
1 2030 1 1 125 LYS NZ N 25.174 -1.315 -0.253 1.00 . A A . 125 LYS NZ 1 1
1 2031 1 1 125 LYS O O 25.027 -0.419 6.937 1.00 . A A . 125 LYS O 1 1
1 2032 1 1 126 ALA C C 24.068 -0.397 9.740 1.00 . A A . 126 ALA C 1 1
1 2033 1 1 126 ALA CA C 24.606 -1.768 9.340 1.00 . A A . 126 ALA CA 1 1
1 2034 1 1 126 ALA CB C 26.129 -1.767 9.364 1.00 . A A . 126 ALA CB 1 1
1 2035 1 1 126 ALA H H 23.592 -2.997 7.943 1.00 . A A . 126 ALA H 1 1
1 2036 1 1 126 ALA HA H 24.262 -2.499 10.058 1.00 . A A . 126 ALA HA 1 1
1 2037 1 1 126 ALA HB1 H 26.487 -2.776 9.502 1.00 . A A . 126 ALA HB1 1 1
1 2038 1 1 126 ALA HB2 H 26.475 -1.147 10.178 1.00 . A A . 126 ALA HB2 1 1
1 2039 1 1 126 ALA HB3 H 26.503 -1.376 8.429 1.00 . A A . 126 ALA HB3 1 1
1 2040 1 1 126 ALA N N 24.118 -2.173 8.022 1.00 . A A . 126 ALA N 1 1
1 2041 1 1 126 ALA O O 24.673 0.631 9.434 1.00 . A A . 126 ALA O 1 1
1 2042 1 1 127 SER C C 21.677 0.684 12.252 1.00 . A A . 127 SER C 1 1
1 2043 1 1 127 SER CA C 22.308 0.854 10.874 1.00 . A A . 127 SER CA 1 1
1 2044 1 1 127 SER CB C 21.250 1.310 9.868 1.00 . A A . 127 SER CB 1 1
1 2045 1 1 127 SER H H 22.494 -1.243 10.643 1.00 . A A . 127 SER H 1 1
1 2046 1 1 127 SER HA H 23.080 1.606 10.936 1.00 . A A . 127 SER HA 1 1
1 2047 1 1 127 SER HB2 H 20.565 0.497 9.676 1.00 . A A . 127 SER HB2 1 1
1 2048 1 1 127 SER HB3 H 20.707 2.150 10.275 1.00 . A A . 127 SER HB3 1 1
1 2049 1 1 127 SER HG H 21.537 2.578 8.403 1.00 . A A . 127 SER HG 1 1
1 2050 1 1 127 SER N N 22.928 -0.390 10.428 1.00 . A A . 127 SER N 1 1
1 2051 1 1 127 SER O O 21.059 -0.342 12.539 1.00 . A A . 127 SER O 1 1
1 2052 1 1 127 SER OG O 21.845 1.701 8.643 1.00 . A A . 127 SER OG 1 1
1 2053 1 1 128 LEU C C 19.846 2.205 14.459 1.00 . A A . 128 LEU C 1 1
1 2054 1 1 128 LEU CA C 21.273 1.664 14.448 1.00 . A A . 128 LEU CA 1 1
1 2055 1 1 128 LEU CB C 22.143 2.474 15.412 1.00 . A A . 128 LEU CB 1 1
1 2056 1 1 128 LEU CD1 C 22.395 4.856 16.168 1.00 . A A . 128 LEU CD1 1 1
1 2057 1 1 128 LEU CD2 C 23.781 3.999 14.269 1.00 . A A . 128 LEU CD2 1 1
1 2058 1 1 128 LEU CG C 22.434 3.914 14.974 1.00 . A A . 128 LEU CG 1 1
1 2059 1 1 128 LEU H H 22.331 2.490 12.811 1.00 . A A . 128 LEU H 1 1
1 2060 1 1 128 LEU HA H 21.256 0.636 14.773 1.00 . A A . 128 LEU HA 1 1
1 2061 1 1 128 LEU HB2 H 21.645 2.503 16.370 1.00 . A A . 128 LEU HB2 1 1
1 2062 1 1 128 LEU HB3 H 23.085 1.959 15.531 1.00 . A A . 128 LEU HB3 1 1
1 2063 1 1 128 LEU HD11 H 21.410 4.833 16.612 1.00 . A A . 128 LEU HD11 1 1
1 2064 1 1 128 LEU HD12 H 22.619 5.861 15.841 1.00 . A A . 128 LEU HD12 1 1
1 2065 1 1 128 LEU HD13 H 23.126 4.542 16.897 1.00 . A A . 128 LEU HD13 1 1
1 2066 1 1 128 LEU HD21 H 24.000 3.054 13.794 1.00 . A A . 128 LEU HD21 1 1
1 2067 1 1 128 LEU HD22 H 24.552 4.225 14.991 1.00 . A A . 128 LEU HD22 1 1
1 2068 1 1 128 LEU HD23 H 23.748 4.778 13.522 1.00 . A A . 128 LEU HD23 1 1
1 2069 1 1 128 LEU HG H 21.672 4.230 14.277 1.00 . A A . 128 LEU HG 1 1
1 2070 1 1 128 LEU N N 21.832 1.698 13.100 1.00 . A A . 128 LEU N 1 1
1 2071 1 1 128 LEU O O 19.002 1.744 15.229 1.00 . A A . 128 LEU O 1 1
1 2072 1 1 129 PHE C C 17.439 3.129 12.401 1.00 . A A . 129 PHE C 1 1
1 2073 1 1 129 PHE CA C 18.261 3.795 13.501 1.00 . A A . 129 PHE CA 1 1
1 2074 1 1 129 PHE CB C 18.382 5.297 13.227 1.00 . A A . 129 PHE CB 1 1
1 2075 1 1 129 PHE CD1 C 19.096 5.255 10.818 1.00 . A A . 129 PHE CD1 1 1
1 2076 1 1 129 PHE CD2 C 20.516 6.333 12.403 1.00 . A A . 129 PHE CD2 1 1
1 2077 1 1 129 PHE CE1 C 19.987 5.562 9.807 1.00 . A A . 129 PHE CE1 1 1
1 2078 1 1 129 PHE CE2 C 21.410 6.643 11.396 1.00 . A A . 129 PHE CE2 1 1
1 2079 1 1 129 PHE CG C 19.350 5.637 12.126 1.00 . A A . 129 PHE CG 1 1
1 2080 1 1 129 PHE CZ C 21.145 6.257 10.097 1.00 . A A . 129 PHE CZ 1 1
1 2081 1 1 129 PHE H H 20.300 3.507 13.011 1.00 . A A . 129 PHE H 1 1
1 2082 1 1 129 PHE HA H 17.759 3.650 14.446 1.00 . A A . 129 PHE HA 1 1
1 2083 1 1 129 PHE HB2 H 17.414 5.684 12.947 1.00 . A A . 129 PHE HB2 1 1
1 2084 1 1 129 PHE HB3 H 18.715 5.793 14.128 1.00 . A A . 129 PHE HB3 1 1
1 2085 1 1 129 PHE HD1 H 18.191 4.714 10.589 1.00 . A A . 129 PHE HD1 1 1
1 2086 1 1 129 PHE HD2 H 20.724 6.635 13.419 1.00 . A A . 129 PHE HD2 1 1
1 2087 1 1 129 PHE HE1 H 19.778 5.259 8.792 1.00 . A A . 129 PHE HE1 1 1
1 2088 1 1 129 PHE HE2 H 22.314 7.187 11.625 1.00 . A A . 129 PHE HE2 1 1
1 2089 1 1 129 PHE HZ H 21.843 6.498 9.308 1.00 . A A . 129 PHE HZ 1 1
1 2090 1 1 129 PHE N N 19.585 3.186 13.598 1.00 . A A . 129 PHE N 1 1
1 2091 1 1 129 PHE O O 17.996 2.555 11.464 1.00 . A A . 129 PHE O 1 1
1 2092 1 1 130 PRO C C 15.267 3.331 10.160 1.00 . A A . 130 PRO C 1 1
1 2093 1 1 130 PRO CA C 15.211 2.594 11.494 1.00 . A A . 130 PRO CA 1 1
1 2094 1 1 130 PRO CB C 13.821 2.727 12.124 1.00 . A A . 130 PRO CB 1 1
1 2095 1 1 130 PRO CD C 15.342 3.862 13.574 1.00 . A A . 130 PRO CD 1 1
1 2096 1 1 130 PRO CG C 13.934 3.889 13.048 1.00 . A A . 130 PRO CG 1 1
1 2097 1 1 130 PRO HA H 15.441 1.551 11.338 1.00 . A A . 130 PRO HA 1 1
1 2098 1 1 130 PRO HB2 H 13.086 2.904 11.352 1.00 . A A . 130 PRO HB2 1 1
1 2099 1 1 130 PRO HB3 H 13.578 1.821 12.659 1.00 . A A . 130 PRO HB3 1 1
1 2100 1 1 130 PRO HD2 H 15.704 4.867 13.735 1.00 . A A . 130 PRO HD2 1 1
1 2101 1 1 130 PRO HD3 H 15.392 3.289 14.488 1.00 . A A . 130 PRO HD3 1 1
1 2102 1 1 130 PRO HG2 H 13.753 4.807 12.507 1.00 . A A . 130 PRO HG2 1 1
1 2103 1 1 130 PRO HG3 H 13.229 3.784 13.859 1.00 . A A . 130 PRO HG3 1 1
1 2104 1 1 130 PRO N N 16.097 3.196 12.494 1.00 . A A . 130 PRO N 1 1
1 2105 1 1 130 PRO O O 15.137 4.555 10.110 1.00 . A A . 130 PRO O 1 1
1 2106 1 1 131 GLY C C 14.467 2.616 6.820 1.00 . A A . 131 GLY C 1 1
1 2107 1 1 131 GLY CA C 15.526 3.168 7.754 1.00 . A A . 131 GLY CA 1 1
1 2108 1 1 131 GLY H H 15.553 1.606 9.183 1.00 . A A . 131 GLY H 1 1
1 2109 1 1 131 GLY HA2 H 15.394 4.237 7.839 1.00 . A A . 131 GLY HA2 1 1
1 2110 1 1 131 GLY HA3 H 16.500 2.969 7.333 1.00 . A A . 131 GLY HA3 1 1
1 2111 1 1 131 GLY N N 15.458 2.576 9.080 1.00 . A A . 131 GLY N 1 1
1 2112 1 1 131 GLY O O 14.678 2.540 5.609 1.00 . A A . 131 GLY O 1 1
1 2113 1 1 132 TYR C C 10.974 2.535 6.741 1.00 . A A . 132 TYR C 1 1
1 2114 1 1 132 TYR CA C 12.227 1.678 6.596 1.00 . A A . 132 TYR CA 1 1
1 2115 1 1 132 TYR CB C 11.927 0.242 7.035 1.00 . A A . 132 TYR CB 1 1
1 2116 1 1 132 TYR CD1 C 14.086 -0.629 6.046 1.00 . A A . 132 TYR CD1 1 1
1 2117 1 1 132 TYR CD2 C 13.357 -1.529 8.130 1.00 . A A . 132 TYR CD2 1 1
1 2118 1 1 132 TYR CE1 C 15.199 -1.448 6.077 1.00 . A A . 132 TYR CE1 1 1
1 2119 1 1 132 TYR CE2 C 14.468 -2.350 8.168 1.00 . A A . 132 TYR CE2 1 1
1 2120 1 1 132 TYR CG C 13.147 -0.655 7.071 1.00 . A A . 132 TYR CG 1 1
1 2121 1 1 132 TYR CZ C 15.385 -2.306 7.140 1.00 . A A . 132 TYR CZ 1 1
1 2122 1 1 132 TYR H H 13.217 2.314 8.355 1.00 . A A . 132 TYR H 1 1
1 2123 1 1 132 TYR HA H 12.528 1.673 5.559 1.00 . A A . 132 TYR HA 1 1
1 2124 1 1 132 TYR HB2 H 11.501 0.258 8.027 1.00 . A A . 132 TYR HB2 1 1
1 2125 1 1 132 TYR HB3 H 11.214 -0.194 6.351 1.00 . A A . 132 TYR HB3 1 1
1 2126 1 1 132 TYR HD1 H 13.937 0.045 5.216 1.00 . A A . 132 TYR HD1 1 1
1 2127 1 1 132 TYR HD2 H 12.637 -1.563 8.934 1.00 . A A . 132 TYR HD2 1 1
1 2128 1 1 132 TYR HE1 H 15.917 -1.412 5.271 1.00 . A A . 132 TYR HE1 1 1
1 2129 1 1 132 TYR HE2 H 14.614 -3.023 9.001 1.00 . A A . 132 TYR HE2 1 1
1 2130 1 1 132 TYR HH H 16.959 -2.995 8.004 1.00 . A A . 132 TYR HH 1 1
1 2131 1 1 132 TYR N N 13.324 2.228 7.384 1.00 . A A . 132 TYR N 1 1
1 2132 1 1 132 TYR O O 10.513 2.793 7.853 1.00 . A A . 132 TYR O 1 1
1 2133 1 1 132 TYR OH O 16.493 -3.122 7.174 1.00 . A A . 132 TYR OH 1 1
1 2134 1 1 133 LEU C C 7.975 2.929 5.538 1.00 . A A . 133 LEU C 1 1
1 2135 1 1 133 LEU CA C 9.226 3.798 5.609 1.00 . A A . 133 LEU CA 1 1
1 2136 1 1 133 LEU CB C 9.259 4.770 4.428 1.00 . A A . 133 LEU CB 1 1
1 2137 1 1 133 LEU CD1 C 9.263 7.205 3.839 1.00 . A A . 133 LEU CD1 1 1
1 2138 1 1 133 LEU CD2 C 7.111 6.065 4.408 1.00 . A A . 133 LEU CD2 1 1
1 2139 1 1 133 LEU CG C 8.605 6.128 4.687 1.00 . A A . 133 LEU CG 1 1
1 2140 1 1 133 LEU H H 10.841 2.733 4.754 1.00 . A A . 133 LEU H 1 1
1 2141 1 1 133 LEU HA H 9.209 4.364 6.529 1.00 . A A . 133 LEU HA 1 1
1 2142 1 1 133 LEU HB2 H 10.292 4.935 4.157 1.00 . A A . 133 LEU HB2 1 1
1 2143 1 1 133 LEU HB3 H 8.756 4.307 3.591 1.00 . A A . 133 LEU HB3 1 1
1 2144 1 1 133 LEU HD11 H 8.798 7.230 2.865 1.00 . A A . 133 LEU HD11 1 1
1 2145 1 1 133 LEU HD12 H 10.315 6.983 3.731 1.00 . A A . 133 LEU HD12 1 1
1 2146 1 1 133 LEU HD13 H 9.145 8.164 4.320 1.00 . A A . 133 LEU HD13 1 1
1 2147 1 1 133 LEU HD21 H 6.672 7.039 4.572 1.00 . A A . 133 LEU HD21 1 1
1 2148 1 1 133 LEU HD22 H 6.651 5.347 5.070 1.00 . A A . 133 LEU HD22 1 1
1 2149 1 1 133 LEU HD23 H 6.949 5.766 3.383 1.00 . A A . 133 LEU HD23 1 1
1 2150 1 1 133 LEU HG H 8.741 6.393 5.726 1.00 . A A . 133 LEU HG 1 1
1 2151 1 1 133 LEU N N 10.427 2.972 5.610 1.00 . A A . 133 LEU N 1 1
1 2152 1 1 133 LEU O O 7.788 2.174 4.585 1.00 . A A . 133 LEU O 1 1
1 2153 1 1 134 VAL C C 4.674 3.176 6.750 1.00 . A A . 134 VAL C 1 1
1 2154 1 1 134 VAL CA C 5.886 2.260 6.603 1.00 . A A . 134 VAL CA 1 1
1 2155 1 1 134 VAL CB C 5.915 1.238 7.763 1.00 . A A . 134 VAL CB 1 1
1 2156 1 1 134 VAL CG1 C 4.646 0.388 7.793 1.00 . A A . 134 VAL CG1 1 1
1 2157 1 1 134 VAL CG2 C 7.149 0.355 7.652 1.00 . A A . 134 VAL CG2 1 1
1 2158 1 1 134 VAL H H 7.324 3.657 7.285 1.00 . A A . 134 VAL H 1 1
1 2159 1 1 134 VAL HA H 5.799 1.716 5.674 1.00 . A A . 134 VAL HA 1 1
1 2160 1 1 134 VAL HB H 5.975 1.784 8.693 1.00 . A A . 134 VAL HB 1 1
1 2161 1 1 134 VAL HG11 H 3.850 0.905 7.278 1.00 . A A . 134 VAL HG11 1 1
1 2162 1 1 134 VAL HG12 H 4.355 0.212 8.818 1.00 . A A . 134 VAL HG12 1 1
1 2163 1 1 134 VAL HG13 H 4.833 -0.558 7.306 1.00 . A A . 134 VAL HG13 1 1
1 2164 1 1 134 VAL HG21 H 8.014 0.899 8.001 1.00 . A A . 134 VAL HG21 1 1
1 2165 1 1 134 VAL HG22 H 7.295 0.070 6.619 1.00 . A A . 134 VAL HG22 1 1
1 2166 1 1 134 VAL HG23 H 7.013 -0.532 8.254 1.00 . A A . 134 VAL HG23 1 1
1 2167 1 1 134 VAL N N 7.120 3.039 6.553 1.00 . A A . 134 VAL N 1 1
1 2168 1 1 134 VAL O O 4.648 4.054 7.613 1.00 . A A . 134 VAL O 1 1
1 2169 1 1 135 LEU C C 1.351 3.085 6.693 1.00 . A A . 135 LEU C 1 1
1 2170 1 1 135 LEU CA C 2.464 3.772 5.916 1.00 . A A . 135 LEU CA 1 1
1 2171 1 1 135 LEU CB C 1.987 4.049 4.490 1.00 . A A . 135 LEU CB 1 1
1 2172 1 1 135 LEU CD1 C 3.015 6.333 4.442 1.00 . A A . 135 LEU CD1 1 1
1 2173 1 1 135 LEU CD2 C 4.207 4.409 3.378 1.00 . A A . 135 LEU CD2 1 1
1 2174 1 1 135 LEU CG C 2.850 5.024 3.689 1.00 . A A . 135 LEU CG 1 1
1 2175 1 1 135 LEU H H 3.760 2.256 5.226 1.00 . A A . 135 LEU H 1 1
1 2176 1 1 135 LEU HA H 2.695 4.711 6.395 1.00 . A A . 135 LEU HA 1 1
1 2177 1 1 135 LEU HB2 H 1.953 3.109 3.957 1.00 . A A . 135 LEU HB2 1 1
1 2178 1 1 135 LEU HB3 H 0.985 4.449 4.541 1.00 . A A . 135 LEU HB3 1 1
1 2179 1 1 135 LEU HD11 H 2.068 6.624 4.870 1.00 . A A . 135 LEU HD11 1 1
1 2180 1 1 135 LEU HD12 H 3.355 7.099 3.762 1.00 . A A . 135 LEU HD12 1 1
1 2181 1 1 135 LEU HD13 H 3.741 6.202 5.231 1.00 . A A . 135 LEU HD13 1 1
1 2182 1 1 135 LEU HD21 H 4.915 4.695 4.141 1.00 . A A . 135 LEU HD21 1 1
1 2183 1 1 135 LEU HD22 H 4.551 4.764 2.416 1.00 . A A . 135 LEU HD22 1 1
1 2184 1 1 135 LEU HD23 H 4.118 3.333 3.354 1.00 . A A . 135 LEU HD23 1 1
1 2185 1 1 135 LEU HG H 2.357 5.238 2.754 1.00 . A A . 135 LEU HG 1 1
1 2186 1 1 135 LEU N N 3.676 2.967 5.894 1.00 . A A . 135 LEU N 1 1
1 2187 1 1 135 LEU O O 1.367 1.869 6.886 1.00 . A A . 135 LEU O 1 1
1 2188 1 1 136 GLU C C -2.055 3.683 7.103 1.00 . A A . 136 GLU C 1 1
1 2189 1 1 136 GLU CA C -0.771 3.370 7.860 1.00 . A A . 136 GLU CA 1 1
1 2190 1 1 136 GLU CB C -0.825 3.990 9.257 1.00 . A A . 136 GLU CB 1 1
1 2191 1 1 136 GLU CD C 0.313 4.294 11.497 1.00 . A A . 136 GLU CD 1 1
1 2192 1 1 136 GLU CG C 0.387 3.668 10.116 1.00 . A A . 136 GLU CG 1 1
1 2193 1 1 136 GLU H H 0.423 4.838 6.915 1.00 . A A . 136 GLU H 1 1
1 2194 1 1 136 GLU HA H -0.668 2.298 7.949 1.00 . A A . 136 GLU HA 1 1
1 2195 1 1 136 GLU HB2 H -0.895 5.064 9.159 1.00 . A A . 136 GLU HB2 1 1
1 2196 1 1 136 GLU HB3 H -1.706 3.627 9.766 1.00 . A A . 136 GLU HB3 1 1
1 2197 1 1 136 GLU HG2 H 0.459 2.598 10.226 1.00 . A A . 136 GLU HG2 1 1
1 2198 1 1 136 GLU HG3 H 1.272 4.037 9.618 1.00 . A A . 136 GLU HG3 1 1
1 2199 1 1 136 GLU N N 0.376 3.880 7.119 1.00 . A A . 136 GLU N 1 1
1 2200 1 1 136 GLU O O -2.245 4.806 6.638 1.00 . A A . 136 GLU O 1 1
1 2201 1 1 136 GLU OE1 O -0.504 5.220 11.691 1.00 . A A . 136 GLU OE1 1 1
1 2202 1 1 136 GLU OE2 O 1.070 3.854 12.388 1.00 . A A . 136 GLU OE2 1 1
1 2203 1 1 137 ILE C C -5.354 3.029 7.235 1.00 . A A . 137 ILE C 1 1
1 2204 1 1 137 ILE CA C -4.191 2.889 6.259 1.00 . A A . 137 ILE CA 1 1
1 2205 1 1 137 ILE CB C -4.497 1.731 5.276 1.00 . A A . 137 ILE CB 1 1
1 2206 1 1 137 ILE CD1 C -2.260 1.973 4.072 1.00 . A A . 137 ILE CD1 1 1
1 2207 1 1 137 ILE CG1 C -3.207 1.048 4.803 1.00 . A A . 137 ILE CG1 1 1
1 2208 1 1 137 ILE CG2 C -5.288 2.249 4.083 1.00 . A A . 137 ILE CG2 1 1
1 2209 1 1 137 ILE H H -2.729 1.815 7.358 1.00 . A A . 137 ILE H 1 1
1 2210 1 1 137 ILE HA H -4.107 3.804 5.688 1.00 . A A . 137 ILE HA 1 1
1 2211 1 1 137 ILE HB H -5.111 1.006 5.788 1.00 . A A . 137 ILE HB 1 1
1 2212 1 1 137 ILE HD11 H -1.704 2.558 4.789 1.00 . A A . 137 ILE HD11 1 1
1 2213 1 1 137 ILE HD12 H -2.825 2.631 3.429 1.00 . A A . 137 ILE HD12 1 1
1 2214 1 1 137 ILE HD13 H -1.575 1.388 3.476 1.00 . A A . 137 ILE HD13 1 1
1 2215 1 1 137 ILE HG12 H -2.684 0.650 5.659 1.00 . A A . 137 ILE HG12 1 1
1 2216 1 1 137 ILE HG13 H -3.462 0.238 4.135 1.00 . A A . 137 ILE HG13 1 1
1 2217 1 1 137 ILE HG21 H -5.525 1.427 3.424 1.00 . A A . 137 ILE HG21 1 1
1 2218 1 1 137 ILE HG22 H -4.698 2.980 3.550 1.00 . A A . 137 ILE HG22 1 1
1 2219 1 1 137 ILE HG23 H -6.202 2.708 4.430 1.00 . A A . 137 ILE HG23 1 1
1 2220 1 1 137 ILE N N -2.932 2.693 6.973 1.00 . A A . 137 ILE N 1 1
1 2221 1 1 137 ILE O O -5.945 2.034 7.656 1.00 . A A . 137 ILE O 1 1
1 2222 1 1 138 ASN C C -8.117 4.320 7.813 1.00 . A A . 138 ASN C 1 1
1 2223 1 1 138 ASN CA C -6.778 4.537 8.508 1.00 . A A . 138 ASN CA 1 1
1 2224 1 1 138 ASN CB C -6.692 5.968 9.042 1.00 . A A . 138 ASN CB 1 1
1 2225 1 1 138 ASN CG C -7.655 6.216 10.188 1.00 . A A . 138 ASN CG 1 1
1 2226 1 1 138 ASN H H -5.175 5.022 7.214 1.00 . A A . 138 ASN H 1 1
1 2227 1 1 138 ASN HA H -6.697 3.846 9.334 1.00 . A A . 138 ASN HA 1 1
1 2228 1 1 138 ASN HB2 H -5.689 6.155 9.393 1.00 . A A . 138 ASN HB2 1 1
1 2229 1 1 138 ASN HB3 H -6.925 6.658 8.244 1.00 . A A . 138 ASN HB3 1 1
1 2230 1 1 138 ASN HD21 H -9.105 6.684 8.908 1.00 . A A . 138 ASN HD21 1 1
1 2231 1 1 138 ASN HD22 H -9.528 6.756 10.581 1.00 . A A . 138 ASN HD22 1 1
1 2232 1 1 138 ASN N N -5.680 4.269 7.587 1.00 . A A . 138 ASN N 1 1
1 2233 1 1 138 ASN ND2 N -8.887 6.590 9.859 1.00 . A A . 138 ASN ND2 1 1
1 2234 1 1 138 ASN O O -9.052 3.773 8.399 1.00 . A A . 138 ASN O 1 1
1 2235 1 1 138 ASN OD1 O -7.296 6.070 11.357 1.00 . A A . 138 ASN OD1 1 1
1 2236 1 1 139 ASP C C -9.071 4.579 4.281 1.00 . A A . 139 ASP C 1 1
1 2237 1 1 139 ASP CA C -9.408 4.594 5.766 1.00 . A A . 139 ASP CA 1 1
1 2238 1 1 139 ASP CB C -10.387 5.731 6.071 1.00 . A A . 139 ASP CB 1 1
1 2239 1 1 139 ASP CG C -11.765 5.489 5.482 1.00 . A A . 139 ASP CG 1 1
1 2240 1 1 139 ASP H H -7.412 5.166 6.142 1.00 . A A . 139 ASP H 1 1
1 2241 1 1 139 ASP HA H -9.865 3.653 6.032 1.00 . A A . 139 ASP HA 1 1
1 2242 1 1 139 ASP HB2 H -10.488 5.834 7.141 1.00 . A A . 139 ASP HB2 1 1
1 2243 1 1 139 ASP HB3 H -9.997 6.651 5.661 1.00 . A A . 139 ASP HB3 1 1
1 2244 1 1 139 ASP N N -8.195 4.745 6.555 1.00 . A A . 139 ASP N 1 1
1 2245 1 1 139 ASP O O -8.450 5.511 3.768 1.00 . A A . 139 ASP O 1 1
1 2246 1 1 139 ASP OD1 O -12.734 6.111 5.967 1.00 . A A . 139 ASP OD1 1 1
1 2247 1 1 139 ASP OD2 O -11.876 4.681 4.535 1.00 . A A . 139 ASP OD2 1 1
1 2248 1 1 140 PHE C C -10.465 2.897 1.434 1.00 . A A . 140 PHE C 1 1
1 2249 1 1 140 PHE CA C -9.219 3.384 2.166 1.00 . A A . 140 PHE CA 1 1
1 2250 1 1 140 PHE CB C -8.052 2.423 1.919 1.00 . A A . 140 PHE CB 1 1
1 2251 1 1 140 PHE CD1 C -8.883 0.113 1.399 1.00 . A A . 140 PHE CD1 1 1
1 2252 1 1 140 PHE CD2 C -8.043 0.548 3.589 1.00 . A A . 140 PHE CD2 1 1
1 2253 1 1 140 PHE CE1 C -9.137 -1.198 1.753 1.00 . A A . 140 PHE CE1 1 1
1 2254 1 1 140 PHE CE2 C -8.297 -0.762 3.949 1.00 . A A . 140 PHE CE2 1 1
1 2255 1 1 140 PHE CG C -8.334 1.000 2.312 1.00 . A A . 140 PHE CG 1 1
1 2256 1 1 140 PHE CZ C -8.844 -1.637 3.030 1.00 . A A . 140 PHE CZ 1 1
1 2257 1 1 140 PHE H H -9.971 2.806 4.058 1.00 . A A . 140 PHE H 1 1
1 2258 1 1 140 PHE HA H -8.950 4.361 1.789 1.00 . A A . 140 PHE HA 1 1
1 2259 1 1 140 PHE HB2 H -7.808 2.432 0.869 1.00 . A A . 140 PHE HB2 1 1
1 2260 1 1 140 PHE HB3 H -7.195 2.760 2.483 1.00 . A A . 140 PHE HB3 1 1
1 2261 1 1 140 PHE HD1 H -9.115 0.455 0.400 1.00 . A A . 140 PHE HD1 1 1
1 2262 1 1 140 PHE HD2 H -7.615 1.230 4.308 1.00 . A A . 140 PHE HD2 1 1
1 2263 1 1 140 PHE HE1 H -9.564 -1.880 1.032 1.00 . A A . 140 PHE HE1 1 1
1 2264 1 1 140 PHE HE2 H -8.067 -1.103 4.948 1.00 . A A . 140 PHE HE2 1 1
1 2265 1 1 140 PHE HZ H -9.042 -2.661 3.308 1.00 . A A . 140 PHE HZ 1 1
1 2266 1 1 140 PHE N N -9.481 3.517 3.594 1.00 . A A . 140 PHE N 1 1
1 2267 1 1 140 PHE O O -11.448 2.503 2.062 1.00 . A A . 140 PHE O 1 1
1 2268 1 1 141 SER C C -11.105 1.935 -2.049 1.00 . A A . 141 SER C 1 1
1 2269 1 1 141 SER CA C -11.557 2.493 -0.703 1.00 . A A . 141 SER CA 1 1
1 2270 1 1 141 SER CB C -12.523 3.656 -0.924 1.00 . A A . 141 SER CB 1 1
1 2271 1 1 141 SER H H -9.612 3.258 -0.341 1.00 . A A . 141 SER H 1 1
1 2272 1 1 141 SER HA H -12.069 1.713 -0.159 1.00 . A A . 141 SER HA 1 1
1 2273 1 1 141 SER HB2 H -13.399 3.298 -1.443 1.00 . A A . 141 SER HB2 1 1
1 2274 1 1 141 SER HB3 H -12.812 4.066 0.032 1.00 . A A . 141 SER HB3 1 1
1 2275 1 1 141 SER HG H -11.275 5.146 -1.164 1.00 . A A . 141 SER HG 1 1
1 2276 1 1 141 SER N N -10.422 2.930 0.105 1.00 . A A . 141 SER N 1 1
1 2277 1 1 141 SER O O -9.997 2.214 -2.508 1.00 . A A . 141 SER O 1 1
1 2278 1 1 141 SER OG O -11.922 4.679 -1.698 1.00 . A A . 141 SER OG 1 1
1 2279 1 1 142 MET C C -11.743 1.608 -5.080 1.00 . A A . 142 MET C 1 1
1 2280 1 1 142 MET CA C -11.678 0.554 -3.977 1.00 . A A . 142 MET CA 1 1
1 2281 1 1 142 MET CB C -12.657 -0.588 -4.276 1.00 . A A . 142 MET CB 1 1
1 2282 1 1 142 MET CE C -9.621 -2.069 -2.834 1.00 . A A . 142 MET CE 1 1
1 2283 1 1 142 MET CG C -12.028 -1.970 -4.197 1.00 . A A . 142 MET CG 1 1
1 2284 1 1 142 MET H H -12.848 0.969 -2.259 1.00 . A A . 142 MET H 1 1
1 2285 1 1 142 MET HA H -10.674 0.157 -3.935 1.00 . A A . 142 MET HA 1 1
1 2286 1 1 142 MET HB2 H -13.468 -0.545 -3.564 1.00 . A A . 142 MET HB2 1 1
1 2287 1 1 142 MET HB3 H -13.058 -0.457 -5.271 1.00 . A A . 142 MET HB3 1 1
1 2288 1 1 142 MET HE1 H -9.470 -1.673 -3.827 1.00 . A A . 142 MET HE1 1 1
1 2289 1 1 142 MET HE2 H -9.090 -3.004 -2.734 1.00 . A A . 142 MET HE2 1 1
1 2290 1 1 142 MET HE3 H -9.250 -1.363 -2.105 1.00 . A A . 142 MET HE3 1 1
1 2291 1 1 142 MET HG2 H -12.778 -2.706 -4.443 1.00 . A A . 142 MET HG2 1 1
1 2292 1 1 142 MET HG3 H -11.222 -2.025 -4.915 1.00 . A A . 142 MET HG3 1 1
1 2293 1 1 142 MET N N -11.978 1.150 -2.678 1.00 . A A . 142 MET N 1 1
1 2294 1 1 142 MET O O -12.821 2.097 -5.420 1.00 . A A . 142 MET O 1 1
1 2295 1 1 142 MET SD S -11.369 -2.343 -2.561 1.00 . A A . 142 MET SD 1 1
1 2296 1 1 143 PHE C C -10.868 2.349 -8.049 1.00 . A A . 143 PHE C 1 1
1 2297 1 1 143 PHE CA C -10.506 2.953 -6.693 1.00 . A A . 143 PHE CA 1 1
1 2298 1 1 143 PHE CB C -9.102 3.560 -6.746 1.00 . A A . 143 PHE CB 1 1
1 2299 1 1 143 PHE CD1 C -8.068 5.167 -8.372 1.00 . A A . 143 PHE CD1 1 1
1 2300 1 1 143 PHE CD2 C -9.962 5.894 -7.121 1.00 . A A . 143 PHE CD2 1 1
1 2301 1 1 143 PHE CE1 C -8.008 6.397 -9.000 1.00 . A A . 143 PHE CE1 1 1
1 2302 1 1 143 PHE CE2 C -9.907 7.125 -7.745 1.00 . A A . 143 PHE CE2 1 1
1 2303 1 1 143 PHE CG C -9.044 4.901 -7.427 1.00 . A A . 143 PHE CG 1 1
1 2304 1 1 143 PHE CZ C -8.929 7.377 -8.686 1.00 . A A . 143 PHE CZ 1 1
1 2305 1 1 143 PHE H H -9.757 1.530 -5.315 1.00 . A A . 143 PHE H 1 1
1 2306 1 1 143 PHE HA H -11.215 3.733 -6.462 1.00 . A A . 143 PHE HA 1 1
1 2307 1 1 143 PHE HB2 H -8.735 3.686 -5.738 1.00 . A A . 143 PHE HB2 1 1
1 2308 1 1 143 PHE HB3 H -8.447 2.887 -7.280 1.00 . A A . 143 PHE HB3 1 1
1 2309 1 1 143 PHE HD1 H -7.348 4.402 -8.620 1.00 . A A . 143 PHE HD1 1 1
1 2310 1 1 143 PHE HD2 H -10.725 5.700 -6.384 1.00 . A A . 143 PHE HD2 1 1
1 2311 1 1 143 PHE HE1 H -7.240 6.593 -9.733 1.00 . A A . 143 PHE HE1 1 1
1 2312 1 1 143 PHE HE2 H -10.629 7.890 -7.498 1.00 . A A . 143 PHE HE2 1 1
1 2313 1 1 143 PHE HZ H -8.883 8.339 -9.175 1.00 . A A . 143 PHE HZ 1 1
1 2314 1 1 143 PHE N N -10.583 1.954 -5.632 1.00 . A A . 143 PHE N 1 1
1 2315 1 1 143 PHE O O -11.829 2.776 -8.690 1.00 . A A . 143 PHE O 1 1
1 2316 1 1 144 ASN C C -10.991 -0.665 -9.565 1.00 . A A . 144 ASN C 1 1
1 2317 1 1 144 ASN CA C -10.331 0.697 -9.764 1.00 . A A . 144 ASN CA 1 1
1 2318 1 1 144 ASN CB C -9.017 0.533 -10.530 1.00 . A A . 144 ASN CB 1 1
1 2319 1 1 144 ASN CG C -9.237 0.127 -11.976 1.00 . A A . 144 ASN CG 1 1
1 2320 1 1 144 ASN H H -9.340 1.061 -7.927 1.00 . A A . 144 ASN H 1 1
1 2321 1 1 144 ASN HA H -10.996 1.323 -10.341 1.00 . A A . 144 ASN HA 1 1
1 2322 1 1 144 ASN HB2 H -8.480 1.469 -10.516 1.00 . A A . 144 ASN HB2 1 1
1 2323 1 1 144 ASN HB3 H -8.421 -0.228 -10.050 1.00 . A A . 144 ASN HB3 1 1
1 2324 1 1 144 ASN HD21 H -7.486 -0.818 -12.007 1.00 . A A . 144 ASN HD21 1 1
1 2325 1 1 144 ASN HD22 H -8.391 -0.866 -13.477 1.00 . A A . 144 ASN HD22 1 1
1 2326 1 1 144 ASN N N -10.092 1.356 -8.482 1.00 . A A . 144 ASN N 1 1
1 2327 1 1 144 ASN ND2 N -8.274 -0.592 -12.544 1.00 . A A . 144 ASN ND2 1 1
1 2328 1 1 144 ASN O O -10.493 -1.504 -8.814 1.00 . A A . 144 ASN O 1 1
1 2329 1 1 144 ASN OD1 O -10.260 0.456 -12.575 1.00 . A A . 144 ASN OD1 1 1
1 2330 1 1 145 ARG C C -12.094 -3.271 -10.816 1.00 . A A . 145 ARG C 1 1
1 2331 1 1 145 ARG CA C -12.855 -2.129 -10.144 1.00 . A A . 145 ARG CA 1 1
1 2332 1 1 145 ARG CB C -14.238 -1.979 -10.781 1.00 . A A . 145 ARG CB 1 1
1 2333 1 1 145 ARG CD C -15.776 -2.664 -8.910 1.00 . A A . 145 ARG CD 1 1
1 2334 1 1 145 ARG CG C -15.248 -3.007 -10.296 1.00 . A A . 145 ARG CG 1 1
1 2335 1 1 145 ARG CZ C -18.147 -2.058 -9.255 1.00 . A A . 145 ARG CZ 1 1
1 2336 1 1 145 ARG H H -12.463 -0.163 -10.823 1.00 . A A . 145 ARG H 1 1
1 2337 1 1 145 ARG HA H -12.975 -2.361 -9.097 1.00 . A A . 145 ARG HA 1 1
1 2338 1 1 145 ARG HB2 H -14.621 -0.995 -10.554 1.00 . A A . 145 ARG HB2 1 1
1 2339 1 1 145 ARG HB3 H -14.141 -2.079 -11.852 1.00 . A A . 145 ARG HB3 1 1
1 2340 1 1 145 ARG HD2 H -15.266 -3.278 -8.183 1.00 . A A . 145 ARG HD2 1 1
1 2341 1 1 145 ARG HD3 H -15.574 -1.622 -8.706 1.00 . A A . 145 ARG HD3 1 1
1 2342 1 1 145 ARG HE H -17.505 -3.724 -8.360 1.00 . A A . 145 ARG HE 1 1
1 2343 1 1 145 ARG HG2 H -16.077 -3.037 -10.987 1.00 . A A . 145 ARG HG2 1 1
1 2344 1 1 145 ARG HG3 H -14.772 -3.976 -10.260 1.00 . A A . 145 ARG HG3 1 1
1 2345 1 1 145 ARG HH11 H -16.838 -0.696 -9.985 1.00 . A A . 145 ARG HH11 1 1
1 2346 1 1 145 ARG HH12 H -18.511 -0.306 -10.199 1.00 . A A . 145 ARG HH12 1 1
1 2347 1 1 145 ARG HH21 H -19.699 -3.202 -8.648 1.00 . A A . 145 ARG HH21 1 1
1 2348 1 1 145 ARG HH22 H -20.132 -1.724 -9.443 1.00 . A A . 145 ARG HH22 1 1
1 2349 1 1 145 ARG N N -12.117 -0.873 -10.243 1.00 . A A . 145 ARG N 1 1
1 2350 1 1 145 ARG NE N -17.216 -2.897 -8.800 1.00 . A A . 145 ARG NE 1 1
1 2351 1 1 145 ARG NH1 N -17.803 -0.927 -9.863 1.00 . A A . 145 ARG NH1 1 1
1 2352 1 1 145 ARG NH2 N -19.431 -2.352 -9.103 1.00 . A A . 145 ARG NH2 1 1
1 2353 1 1 145 ARG O O -12.080 -4.397 -10.316 1.00 . A A . 145 ARG O 1 1
1 2354 1 1 146 ASP C C -9.562 -4.541 -11.871 1.00 . A A . 146 ASP C 1 1
1 2355 1 1 146 ASP CA C -10.710 -3.975 -12.703 1.00 . A A . 146 ASP CA 1 1
1 2356 1 1 146 ASP CB C -10.161 -3.369 -13.997 1.00 . A A . 146 ASP CB 1 1
1 2357 1 1 146 ASP CG C -11.252 -3.076 -15.010 1.00 . A A . 146 ASP CG 1 1
1 2358 1 1 146 ASP H H -11.520 -2.061 -12.302 1.00 . A A . 146 ASP H 1 1
1 2359 1 1 146 ASP HA H -11.385 -4.779 -12.954 1.00 . A A . 146 ASP HA 1 1
1 2360 1 1 146 ASP HB2 H -9.654 -2.444 -13.766 1.00 . A A . 146 ASP HB2 1 1
1 2361 1 1 146 ASP HB3 H -9.459 -4.059 -14.440 1.00 . A A . 146 ASP HB3 1 1
1 2362 1 1 146 ASP N N -11.468 -2.974 -11.954 1.00 . A A . 146 ASP N 1 1
1 2363 1 1 146 ASP O O -9.026 -3.865 -10.992 1.00 . A A . 146 ASP O 1 1
1 2364 1 1 146 ASP OD1 O -11.059 -2.164 -15.841 1.00 . A A . 146 ASP OD1 1 1
1 2365 1 1 146 ASP OD2 O -12.298 -3.758 -14.974 1.00 . A A . 146 ASP OD2 1 1
1 2366 1 1 147 GLN C C -6.817 -6.426 -12.241 1.00 . A A . 147 GLN C 1 1
1 2367 1 1 147 GLN CA C -8.115 -6.458 -11.436 1.00 . A A . 147 GLN CA 1 1
1 2368 1 1 147 GLN CB C -8.504 -7.907 -11.128 1.00 . A A . 147 GLN CB 1 1
1 2369 1 1 147 GLN CD C -7.862 -10.102 -10.052 1.00 . A A . 147 GLN CD 1 1
1 2370 1 1 147 GLN CG C -7.450 -8.672 -10.343 1.00 . A A . 147 GLN CG 1 1
1 2371 1 1 147 GLN H H -9.666 -6.272 -12.865 1.00 . A A . 147 GLN H 1 1
1 2372 1 1 147 GLN HA H -7.959 -5.933 -10.507 1.00 . A A . 147 GLN HA 1 1
1 2373 1 1 147 GLN HB2 H -9.419 -7.907 -10.555 1.00 . A A . 147 GLN HB2 1 1
1 2374 1 1 147 GLN HB3 H -8.674 -8.427 -12.060 1.00 . A A . 147 GLN HB3 1 1
1 2375 1 1 147 GLN HE21 H -5.997 -10.732 -10.352 1.00 . A A . 147 GLN HE21 1 1
1 2376 1 1 147 GLN HE22 H -7.145 -11.954 -9.937 1.00 . A A . 147 GLN HE22 1 1
1 2377 1 1 147 GLN HG2 H -6.534 -8.687 -10.914 1.00 . A A . 147 GLN HG2 1 1
1 2378 1 1 147 GLN HG3 H -7.279 -8.164 -9.405 1.00 . A A . 147 GLN HG3 1 1
1 2379 1 1 147 GLN N N -9.196 -5.789 -12.155 1.00 . A A . 147 GLN N 1 1
1 2380 1 1 147 GLN NE2 N -6.905 -11.022 -10.121 1.00 . A A . 147 GLN NE2 1 1
1 2381 1 1 147 GLN O O -6.728 -7.016 -13.318 1.00 . A A . 147 GLN O 1 1
1 2382 1 1 147 GLN OE1 O -9.027 -10.379 -9.769 1.00 . A A . 147 GLN OE1 1 1
1 2383 1 1 148 LEU C C -3.381 -5.788 -11.347 1.00 . A A . 148 LEU C 1 1
1 2384 1 1 148 LEU CA C -4.513 -5.630 -12.359 1.00 . A A . 148 LEU CA 1 1
1 2385 1 1 148 LEU CB C -4.390 -4.284 -13.075 1.00 . A A . 148 LEU CB 1 1
1 2386 1 1 148 LEU CD1 C -5.329 -2.609 -14.688 1.00 . A A . 148 LEU CD1 1 1
1 2387 1 1 148 LEU CD2 C -5.263 -5.032 -15.302 1.00 . A A . 148 LEU CD2 1 1
1 2388 1 1 148 LEU CG C -5.432 -4.034 -14.167 1.00 . A A . 148 LEU CG 1 1
1 2389 1 1 148 LEU H H -5.947 -5.295 -10.840 1.00 . A A . 148 LEU H 1 1
1 2390 1 1 148 LEU HA H -4.441 -6.424 -13.087 1.00 . A A . 148 LEU HA 1 1
1 2391 1 1 148 LEU HB2 H -4.474 -3.499 -12.338 1.00 . A A . 148 LEU HB2 1 1
1 2392 1 1 148 LEU HB3 H -3.410 -4.229 -13.526 1.00 . A A . 148 LEU HB3 1 1
1 2393 1 1 148 LEU HD11 H -6.276 -2.311 -15.111 1.00 . A A . 148 LEU HD11 1 1
1 2394 1 1 148 LEU HD12 H -4.563 -2.559 -15.447 1.00 . A A . 148 LEU HD12 1 1
1 2395 1 1 148 LEU HD13 H -5.074 -1.946 -13.874 1.00 . A A . 148 LEU HD13 1 1
1 2396 1 1 148 LEU HD21 H -5.978 -4.816 -16.082 1.00 . A A . 148 LEU HD21 1 1
1 2397 1 1 148 LEU HD22 H -5.428 -6.033 -14.930 1.00 . A A . 148 LEU HD22 1 1
1 2398 1 1 148 LEU HD23 H -4.262 -4.957 -15.701 1.00 . A A . 148 LEU HD23 1 1
1 2399 1 1 148 LEU HG H -6.420 -4.166 -13.749 1.00 . A A . 148 LEU HG 1 1
1 2400 1 1 148 LEU N N -5.813 -5.738 -11.703 1.00 . A A . 148 LEU N 1 1
1 2401 1 1 148 LEU O O -3.513 -5.392 -10.188 1.00 . A A . 148 LEU O 1 1
1 2402 1 1 149 ILE C C 0.077 -5.738 -11.406 1.00 . A A . 149 ILE C 1 1
1 2403 1 1 149 ILE CA C -1.109 -6.577 -10.931 1.00 . A A . 149 ILE CA 1 1
1 2404 1 1 149 ILE CB C -0.711 -8.072 -10.888 1.00 . A A . 149 ILE CB 1 1
1 2405 1 1 149 ILE CD1 C -2.354 -10.018 -10.934 1.00 . A A . 149 ILE CD1 1 1
1 2406 1 1 149 ILE CG1 C -1.776 -8.876 -10.131 1.00 . A A . 149 ILE CG1 1 1
1 2407 1 1 149 ILE CG2 C 0.659 -8.259 -10.242 1.00 . A A . 149 ILE CG2 1 1
1 2408 1 1 149 ILE H H -2.225 -6.660 -12.728 1.00 . A A . 149 ILE H 1 1
1 2409 1 1 149 ILE HA H -1.378 -6.271 -9.930 1.00 . A A . 149 ILE HA 1 1
1 2410 1 1 149 ILE HB H -0.653 -8.433 -11.903 1.00 . A A . 149 ILE HB 1 1
1 2411 1 1 149 ILE HD11 H -2.823 -9.628 -11.824 1.00 . A A . 149 ILE HD11 1 1
1 2412 1 1 149 ILE HD12 H -3.087 -10.540 -10.337 1.00 . A A . 149 ILE HD12 1 1
1 2413 1 1 149 ILE HD13 H -1.563 -10.699 -11.211 1.00 . A A . 149 ILE HD13 1 1
1 2414 1 1 149 ILE HG12 H -1.341 -9.291 -9.234 1.00 . A A . 149 ILE HG12 1 1
1 2415 1 1 149 ILE HG13 H -2.590 -8.220 -9.859 1.00 . A A . 149 ILE HG13 1 1
1 2416 1 1 149 ILE HG21 H 1.431 -8.047 -10.969 1.00 . A A . 149 ILE HG21 1 1
1 2417 1 1 149 ILE HG22 H 0.759 -9.277 -9.898 1.00 . A A . 149 ILE HG22 1 1
1 2418 1 1 149 ILE HG23 H 0.758 -7.584 -9.405 1.00 . A A . 149 ILE HG23 1 1
1 2419 1 1 149 ILE N N -2.268 -6.367 -11.793 1.00 . A A . 149 ILE N 1 1
1 2420 1 1 149 ILE O O 0.232 -5.488 -12.601 1.00 . A A . 149 ILE O 1 1
1 2421 1 1 150 LEU C C 3.220 -5.360 -11.294 1.00 . A A . 150 LEU C 1 1
1 2422 1 1 150 LEU CA C 2.075 -4.492 -10.781 1.00 . A A . 150 LEU CA 1 1
1 2423 1 1 150 LEU CB C 2.529 -3.704 -9.551 1.00 . A A . 150 LEU CB 1 1
1 2424 1 1 150 LEU CD1 C 2.903 -1.345 -10.309 1.00 . A A . 150 LEU CD1 1 1
1 2425 1 1 150 LEU CD2 C 4.404 -2.350 -8.580 1.00 . A A . 150 LEU CD2 1 1
1 2426 1 1 150 LEU CG C 3.574 -2.620 -9.826 1.00 . A A . 150 LEU CG 1 1
1 2427 1 1 150 LEU H H 0.731 -5.535 -9.524 1.00 . A A . 150 LEU H 1 1
1 2428 1 1 150 LEU HA H 1.790 -3.797 -11.557 1.00 . A A . 150 LEU HA 1 1
1 2429 1 1 150 LEU HB2 H 1.661 -3.235 -9.110 1.00 . A A . 150 LEU HB2 1 1
1 2430 1 1 150 LEU HB3 H 2.943 -4.400 -8.837 1.00 . A A . 150 LEU HB3 1 1
1 2431 1 1 150 LEU HD11 H 2.098 -1.086 -9.636 1.00 . A A . 150 LEU HD11 1 1
1 2432 1 1 150 LEU HD12 H 2.507 -1.500 -11.301 1.00 . A A . 150 LEU HD12 1 1
1 2433 1 1 150 LEU HD13 H 3.626 -0.543 -10.331 1.00 . A A . 150 LEU HD13 1 1
1 2434 1 1 150 LEU HD21 H 4.510 -3.263 -8.013 1.00 . A A . 150 LEU HD21 1 1
1 2435 1 1 150 LEU HD22 H 3.912 -1.604 -7.974 1.00 . A A . 150 LEU HD22 1 1
1 2436 1 1 150 LEU HD23 H 5.381 -1.991 -8.869 1.00 . A A . 150 LEU HD23 1 1
1 2437 1 1 150 LEU HG H 4.241 -2.961 -10.607 1.00 . A A . 150 LEU HG 1 1
1 2438 1 1 150 LEU N N 0.908 -5.304 -10.460 1.00 . A A . 150 LEU N 1 1
1 2439 1 1 150 LEU O O 4.126 -5.722 -10.542 1.00 . A A . 150 LEU O 1 1
1 2440 1 1 151 SER C C 5.530 -5.743 -13.316 1.00 . A A . 151 SER C 1 1
1 2441 1 1 151 SER CA C 4.210 -6.509 -13.201 1.00 . A A . 151 SER CA 1 1
1 2442 1 1 151 SER CB C 3.755 -6.980 -14.584 1.00 . A A . 151 SER CB 1 1
1 2443 1 1 151 SER H H 2.428 -5.366 -13.131 1.00 . A A . 151 SER H 1 1
1 2444 1 1 151 SER HA H 4.365 -7.372 -12.572 1.00 . A A . 151 SER HA 1 1
1 2445 1 1 151 SER HB2 H 4.447 -7.721 -14.955 1.00 . A A . 151 SER HB2 1 1
1 2446 1 1 151 SER HB3 H 2.769 -7.415 -14.506 1.00 . A A . 151 SER HB3 1 1
1 2447 1 1 151 SER HG H 3.093 -5.236 -15.182 1.00 . A A . 151 SER HG 1 1
1 2448 1 1 151 SER N N 3.174 -5.688 -12.582 1.00 . A A . 151 SER N 1 1
1 2449 1 1 151 SER O O 6.587 -6.343 -13.514 1.00 . A A . 151 SER O 1 1
1 2450 1 1 151 SER OG O 3.707 -5.901 -15.501 1.00 . A A . 151 SER OG 1 1
1 2451 1 1 152 ASN C C 7.342 -3.415 -11.923 1.00 . A A . 152 ASN C 1 1
1 2452 1 1 152 ASN CA C 6.653 -3.574 -13.282 1.00 . A A . 152 ASN CA 1 1
1 2453 1 1 152 ASN CB C 6.278 -2.197 -13.836 1.00 . A A . 152 ASN CB 1 1
1 2454 1 1 152 ASN CG C 5.263 -1.478 -12.967 1.00 . A A . 152 ASN CG 1 1
1 2455 1 1 152 ASN H H 4.594 -3.993 -13.037 1.00 . A A . 152 ASN H 1 1
1 2456 1 1 152 ASN HA H 7.340 -4.048 -13.966 1.00 . A A . 152 ASN HA 1 1
1 2457 1 1 152 ASN HB2 H 7.166 -1.587 -13.898 1.00 . A A . 152 ASN HB2 1 1
1 2458 1 1 152 ASN HB3 H 5.858 -2.316 -14.824 1.00 . A A . 152 ASN HB3 1 1
1 2459 1 1 152 ASN HD21 H 6.669 -0.235 -12.304 1.00 . A A . 152 ASN HD21 1 1
1 2460 1 1 152 ASN HD22 H 5.082 0.019 -11.669 1.00 . A A . 152 ASN HD22 1 1
1 2461 1 1 152 ASN N N 5.463 -4.416 -13.192 1.00 . A A . 152 ASN N 1 1
1 2462 1 1 152 ASN ND2 N 5.717 -0.462 -12.240 1.00 . A A . 152 ASN ND2 1 1
1 2463 1 1 152 ASN O O 8.316 -2.672 -11.802 1.00 . A A . 152 ASN O 1 1
1 2464 1 1 152 ASN OD1 O 4.084 -1.832 -12.947 1.00 . A A . 152 ASN OD1 1 1
1 2465 1 1 153 ALA C C 8.843 -4.568 -9.539 1.00 . A A . 153 ALA C 1 1
1 2466 1 1 153 ALA CA C 7.410 -4.036 -9.564 1.00 . A A . 153 ALA CA 1 1
1 2467 1 1 153 ALA CB C 6.541 -4.803 -8.576 1.00 . A A . 153 ALA CB 1 1
1 2468 1 1 153 ALA H H 6.058 -4.686 -11.056 1.00 . A A . 153 ALA H 1 1
1 2469 1 1 153 ALA HA H 7.419 -2.997 -9.266 1.00 . A A . 153 ALA HA 1 1
1 2470 1 1 153 ALA HB1 H 6.598 -4.332 -7.606 1.00 . A A . 153 ALA HB1 1 1
1 2471 1 1 153 ALA HB2 H 6.891 -5.822 -8.503 1.00 . A A . 153 ALA HB2 1 1
1 2472 1 1 153 ALA HB3 H 5.516 -4.798 -8.919 1.00 . A A . 153 ALA HB3 1 1
1 2473 1 1 153 ALA N N 6.836 -4.111 -10.905 1.00 . A A . 153 ALA N 1 1
1 2474 1 1 153 ALA O O 9.671 -4.105 -8.753 1.00 . A A . 153 ALA O 1 1
1 2475 1 1 154 GLY C C 11.531 -5.132 -10.852 1.00 . A A . 154 GLY C 1 1
1 2476 1 1 154 GLY CA C 10.456 -6.131 -10.461 1.00 . A A . 154 GLY CA 1 1
1 2477 1 1 154 GLY H H 8.424 -5.875 -10.999 1.00 . A A . 154 GLY H 1 1
1 2478 1 1 154 GLY HA2 H 10.699 -6.539 -9.491 1.00 . A A . 154 GLY HA2 1 1
1 2479 1 1 154 GLY HA3 H 10.448 -6.934 -11.183 1.00 . A A . 154 GLY HA3 1 1
1 2480 1 1 154 GLY N N 9.126 -5.545 -10.400 1.00 . A A . 154 GLY N 1 1
1 2481 1 1 154 GLY O O 12.633 -5.154 -10.303 1.00 . A A . 154 GLY O 1 1
1 2482 1 1 155 THR C C 12.317 -2.122 -11.243 1.00 . A A . 155 THR C 1 1
1 2483 1 1 155 THR CA C 12.165 -3.248 -12.264 1.00 . A A . 155 THR CA 1 1
1 2484 1 1 155 THR CB C 11.722 -2.676 -13.613 1.00 . A A . 155 THR CB 1 1
1 2485 1 1 155 THR CG2 C 10.370 -1.995 -13.566 1.00 . A A . 155 THR CG2 1 1
1 2486 1 1 155 THR H H 10.318 -4.286 -12.201 1.00 . A A . 155 THR H 1 1
1 2487 1 1 155 THR HA H 13.122 -3.732 -12.389 1.00 . A A . 155 THR HA 1 1
1 2488 1 1 155 THR HB H 11.659 -3.483 -14.327 1.00 . A A . 155 THR HB 1 1
1 2489 1 1 155 THR HG1 H 12.477 -1.532 -15.012 1.00 . A A . 155 THR HG1 1 1
1 2490 1 1 155 THR HG21 H 9.594 -2.723 -13.753 1.00 . A A . 155 THR HG21 1 1
1 2491 1 1 155 THR HG22 H 10.330 -1.224 -14.322 1.00 . A A . 155 THR HG22 1 1
1 2492 1 1 155 THR HG23 H 10.223 -1.553 -12.592 1.00 . A A . 155 THR HG23 1 1
1 2493 1 1 155 THR N N 11.213 -4.256 -11.802 1.00 . A A . 155 THR N 1 1
1 2494 1 1 155 THR O O 13.348 -1.449 -11.195 1.00 . A A . 155 THR O 1 1
1 2495 1 1 155 THR OG1 O 12.663 -1.731 -14.091 1.00 . A A . 155 THR OG1 1 1
1 2496 1 1 156 ILE C C 12.400 -1.110 -8.389 1.00 . A A . 156 ILE C 1 1
1 2497 1 1 156 ILE CA C 11.289 -0.882 -9.411 1.00 . A A . 156 ILE CA 1 1
1 2498 1 1 156 ILE CB C 9.920 -0.808 -8.703 1.00 . A A . 156 ILE CB 1 1
1 2499 1 1 156 ILE CD1 C 7.465 -0.328 -9.159 1.00 . A A . 156 ILE CD1 1 1
1 2500 1 1 156 ILE CG1 C 8.881 -0.251 -9.674 1.00 . A A . 156 ILE CG1 1 1
1 2501 1 1 156 ILE CG2 C 9.986 0.046 -7.440 1.00 . A A . 156 ILE CG2 1 1
1 2502 1 1 156 ILE H H 10.490 -2.489 -10.522 1.00 . A A . 156 ILE H 1 1
1 2503 1 1 156 ILE HA H 11.458 0.062 -9.906 1.00 . A A . 156 ILE HA 1 1
1 2504 1 1 156 ILE HB H 9.634 -1.808 -8.419 1.00 . A A . 156 ILE HB 1 1
1 2505 1 1 156 ILE HD11 H 6.896 -1.006 -9.776 1.00 . A A . 156 ILE HD11 1 1
1 2506 1 1 156 ILE HD12 H 7.019 0.655 -9.195 1.00 . A A . 156 ILE HD12 1 1
1 2507 1 1 156 ILE HD13 H 7.471 -0.685 -8.141 1.00 . A A . 156 ILE HD13 1 1
1 2508 1 1 156 ILE HG12 H 9.103 0.787 -9.873 1.00 . A A . 156 ILE HG12 1 1
1 2509 1 1 156 ILE HG13 H 8.929 -0.809 -10.599 1.00 . A A . 156 ILE HG13 1 1
1 2510 1 1 156 ILE HG21 H 10.386 1.018 -7.683 1.00 . A A . 156 ILE HG21 1 1
1 2511 1 1 156 ILE HG22 H 10.625 -0.434 -6.713 1.00 . A A . 156 ILE HG22 1 1
1 2512 1 1 156 ILE HG23 H 8.993 0.156 -7.027 1.00 . A A . 156 ILE HG23 1 1
1 2513 1 1 156 ILE N N 11.282 -1.923 -10.431 1.00 . A A . 156 ILE N 1 1
1 2514 1 1 156 ILE O O 12.712 -2.247 -8.033 1.00 . A A . 156 ILE O 1 1
1 2515 1 1 157 GLU C C 13.524 -0.119 -5.529 1.00 . A A . 157 GLU C 1 1
1 2516 1 1 157 GLU CA C 14.073 -0.069 -6.952 1.00 . A A . 157 GLU CA 1 1
1 2517 1 1 157 GLU CB C 14.989 1.147 -7.110 1.00 . A A . 157 GLU CB 1 1
1 2518 1 1 157 GLU CD C 16.979 0.151 -8.306 1.00 . A A . 157 GLU CD 1 1
1 2519 1 1 157 GLU CG C 15.820 1.125 -8.382 1.00 . A A . 157 GLU CG 1 1
1 2520 1 1 157 GLU H H 12.694 0.859 -8.259 1.00 . A A . 157 GLU H 1 1
1 2521 1 1 157 GLU HA H 14.644 -0.965 -7.138 1.00 . A A . 157 GLU HA 1 1
1 2522 1 1 157 GLU HB2 H 14.383 2.041 -7.117 1.00 . A A . 157 GLU HB2 1 1
1 2523 1 1 157 GLU HB3 H 15.663 1.187 -6.267 1.00 . A A . 157 GLU HB3 1 1
1 2524 1 1 157 GLU HG2 H 15.184 0.839 -9.207 1.00 . A A . 157 GLU HG2 1 1
1 2525 1 1 157 GLU HG3 H 16.212 2.116 -8.558 1.00 . A A . 157 GLU HG3 1 1
1 2526 1 1 157 GLU N N 12.992 -0.013 -7.929 1.00 . A A . 157 GLU N 1 1
1 2527 1 1 157 GLU O O 12.314 -0.065 -5.316 1.00 . A A . 157 GLU O 1 1
1 2528 1 1 157 GLU OE1 O 17.556 -0.001 -7.209 1.00 . A A . 157 GLU OE1 1 1
1 2529 1 1 157 GLU OE2 O 17.310 -0.461 -9.344 1.00 . A A . 157 GLU OE2 1 1
1 2530 1 1 158 PHE C C 14.356 1.056 -2.463 1.00 . A A . 158 PHE C 1 1
1 2531 1 1 158 PHE CA C 14.049 -0.271 -3.152 1.00 . A A . 158 PHE CA 1 1
1 2532 1 1 158 PHE CB C 14.787 -1.412 -2.450 1.00 . A A . 158 PHE CB 1 1
1 2533 1 1 158 PHE CD1 C 16.902 -1.973 -3.678 1.00 . A A . 158 PHE CD1 1 1
1 2534 1 1 158 PHE CD2 C 17.058 -0.672 -1.687 1.00 . A A . 158 PHE CD2 1 1
1 2535 1 1 158 PHE CE1 C 18.276 -1.918 -3.825 1.00 . A A . 158 PHE CE1 1 1
1 2536 1 1 158 PHE CE2 C 18.432 -0.613 -1.828 1.00 . A A . 158 PHE CE2 1 1
1 2537 1 1 158 PHE CG C 16.279 -1.351 -2.608 1.00 . A A . 158 PHE CG 1 1
1 2538 1 1 158 PHE CZ C 19.041 -1.237 -2.899 1.00 . A A . 158 PHE CZ 1 1
1 2539 1 1 158 PHE H H 15.375 -0.253 -4.798 1.00 . A A . 158 PHE H 1 1
1 2540 1 1 158 PHE HA H 12.986 -0.454 -3.099 1.00 . A A . 158 PHE HA 1 1
1 2541 1 1 158 PHE HB2 H 14.563 -1.379 -1.395 1.00 . A A . 158 PHE HB2 1 1
1 2542 1 1 158 PHE HB3 H 14.447 -2.354 -2.855 1.00 . A A . 158 PHE HB3 1 1
1 2543 1 1 158 PHE HD1 H 16.305 -2.505 -4.403 1.00 . A A . 158 PHE HD1 1 1
1 2544 1 1 158 PHE HD2 H 16.583 -0.185 -0.849 1.00 . A A . 158 PHE HD2 1 1
1 2545 1 1 158 PHE HE1 H 18.749 -2.408 -4.664 1.00 . A A . 158 PHE HE1 1 1
1 2546 1 1 158 PHE HE2 H 19.028 -0.080 -1.102 1.00 . A A . 158 PHE HE2 1 1
1 2547 1 1 158 PHE HZ H 20.114 -1.193 -3.012 1.00 . A A . 158 PHE HZ 1 1
1 2548 1 1 158 PHE N N 14.428 -0.218 -4.560 1.00 . A A . 158 PHE N 1 1
1 2549 1 1 158 PHE O O 15.273 1.774 -2.863 1.00 . A A . 158 PHE O 1 1
1 2550 1 1 159 LEU C C 14.863 2.518 0.365 1.00 . A A . 159 LEU C 1 1
1 2551 1 1 159 LEU CA C 13.765 2.633 -0.699 1.00 . A A . 159 LEU CA 1 1
1 2552 1 1 159 LEU CB C 12.454 3.100 -0.040 1.00 . A A . 159 LEU CB 1 1
1 2553 1 1 159 LEU CD1 C 10.813 1.190 -0.182 1.00 . A A . 159 LEU CD1 1 1
1 2554 1 1 159 LEU CD2 C 12.560 1.178 1.611 1.00 . A A . 159 LEU CD2 1 1
1 2555 1 1 159 LEU CG C 11.652 2.049 0.751 1.00 . A A . 159 LEU CG 1 1
1 2556 1 1 159 LEU H H 12.864 0.772 -1.167 1.00 . A A . 159 LEU H 1 1
1 2557 1 1 159 LEU HA H 14.065 3.378 -1.422 1.00 . A A . 159 LEU HA 1 1
1 2558 1 1 159 LEU HB2 H 12.693 3.909 0.635 1.00 . A A . 159 LEU HB2 1 1
1 2559 1 1 159 LEU HB3 H 11.814 3.491 -0.818 1.00 . A A . 159 LEU HB3 1 1
1 2560 1 1 159 LEU HD11 H 10.832 1.609 -1.175 1.00 . A A . 159 LEU HD11 1 1
1 2561 1 1 159 LEU HD12 H 9.796 1.162 0.175 1.00 . A A . 159 LEU HD12 1 1
1 2562 1 1 159 LEU HD13 H 11.211 0.186 -0.208 1.00 . A A . 159 LEU HD13 1 1
1 2563 1 1 159 LEU HD21 H 11.958 0.603 2.299 1.00 . A A . 159 LEU HD21 1 1
1 2564 1 1 159 LEU HD22 H 13.240 1.806 2.167 1.00 . A A . 159 LEU HD22 1 1
1 2565 1 1 159 LEU HD23 H 13.121 0.508 0.978 1.00 . A A . 159 LEU HD23 1 1
1 2566 1 1 159 LEU HG H 10.971 2.566 1.412 1.00 . A A . 159 LEU HG 1 1
1 2567 1 1 159 LEU N N 13.577 1.382 -1.433 1.00 . A A . 159 LEU N 1 1
1 2568 1 1 159 LEU O O 15.264 3.518 0.962 1.00 . A A . 159 LEU O 1 1
1 2569 1 1 160 TYR C C 17.657 1.803 1.299 1.00 . A A . 160 TYR C 1 1
1 2570 1 1 160 TYR CA C 16.364 1.059 1.628 1.00 . A A . 160 TYR CA 1 1
1 2571 1 1 160 TYR CB C 16.656 -0.440 1.759 1.00 . A A . 160 TYR CB 1 1
1 2572 1 1 160 TYR CD1 C 14.367 -1.090 2.600 1.00 . A A . 160 TYR CD1 1 1
1 2573 1 1 160 TYR CD2 C 15.309 -2.348 0.809 1.00 . A A . 160 TYR CD2 1 1
1 2574 1 1 160 TYR CE1 C 13.235 -1.881 2.567 1.00 . A A . 160 TYR CE1 1 1
1 2575 1 1 160 TYR CE2 C 14.180 -3.145 0.768 1.00 . A A . 160 TYR CE2 1 1
1 2576 1 1 160 TYR CG C 15.421 -1.310 1.724 1.00 . A A . 160 TYR CG 1 1
1 2577 1 1 160 TYR CZ C 13.145 -2.908 1.649 1.00 . A A . 160 TYR CZ 1 1
1 2578 1 1 160 TYR H H 14.965 0.535 0.124 1.00 . A A . 160 TYR H 1 1
1 2579 1 1 160 TYR HA H 15.988 1.423 2.573 1.00 . A A . 160 TYR HA 1 1
1 2580 1 1 160 TYR HB2 H 17.299 -0.746 0.948 1.00 . A A . 160 TYR HB2 1 1
1 2581 1 1 160 TYR HB3 H 17.162 -0.618 2.697 1.00 . A A . 160 TYR HB3 1 1
1 2582 1 1 160 TYR HD1 H 14.441 -0.286 3.315 1.00 . A A . 160 TYR HD1 1 1
1 2583 1 1 160 TYR HD2 H 16.121 -2.528 0.121 1.00 . A A . 160 TYR HD2 1 1
1 2584 1 1 160 TYR HE1 H 12.425 -1.693 3.257 1.00 . A A . 160 TYR HE1 1 1
1 2585 1 1 160 TYR HE2 H 14.112 -3.948 0.049 1.00 . A A . 160 TYR HE2 1 1
1 2586 1 1 160 TYR HH H 11.569 -3.672 2.456 1.00 . A A . 160 TYR HH 1 1
1 2587 1 1 160 TYR N N 15.331 1.297 0.617 1.00 . A A . 160 TYR N 1 1
1 2588 1 1 160 TYR O O 18.409 2.178 2.199 1.00 . A A . 160 TYR O 1 1
1 2589 1 1 160 TYR OH O 12.017 -3.700 1.607 1.00 . A A . 160 TYR OH 1 1
1 2590 1 1 161 GLY C C 18.881 4.082 -0.958 1.00 . A A . 161 GLY C 1 1
1 2591 1 1 161 GLY CA C 19.127 2.686 -0.412 1.00 . A A . 161 GLY CA 1 1
1 2592 1 1 161 GLY H H 17.284 1.673 -0.663 1.00 . A A . 161 GLY H 1 1
1 2593 1 1 161 GLY HA2 H 19.794 2.762 0.435 1.00 . A A . 161 GLY HA2 1 1
1 2594 1 1 161 GLY HA3 H 19.608 2.095 -1.177 1.00 . A A . 161 GLY HA3 1 1
1 2595 1 1 161 GLY N N 17.915 2.001 0.009 1.00 . A A . 161 GLY N 1 1
1 2596 1 1 161 GLY O O 19.820 4.742 -1.405 1.00 . A A . 161 GLY O 1 1
1 2597 1 1 162 THR C C 17.812 6.950 -0.467 1.00 . A A . 162 THR C 1 1
1 2598 1 1 162 THR CA C 17.297 5.873 -1.424 1.00 . A A . 162 THR CA 1 1
1 2599 1 1 162 THR CB C 15.781 6.017 -1.599 1.00 . A A . 162 THR CB 1 1
1 2600 1 1 162 THR CG2 C 15.244 5.280 -2.807 1.00 . A A . 162 THR CG2 1 1
1 2601 1 1 162 THR H H 16.919 3.978 -0.556 1.00 . A A . 162 THR H 1 1
1 2602 1 1 162 THR HA H 17.773 5.995 -2.384 1.00 . A A . 162 THR HA 1 1
1 2603 1 1 162 THR HB H 15.542 7.064 -1.719 1.00 . A A . 162 THR HB 1 1
1 2604 1 1 162 THR HG1 H 15.634 5.640 0.323 1.00 . A A . 162 THR HG1 1 1
1 2605 1 1 162 THR HG21 H 15.753 5.625 -3.695 1.00 . A A . 162 THR HG21 1 1
1 2606 1 1 162 THR HG22 H 14.184 5.469 -2.903 1.00 . A A . 162 THR HG22 1 1
1 2607 1 1 162 THR HG23 H 15.413 4.219 -2.685 1.00 . A A . 162 THR HG23 1 1
1 2608 1 1 162 THR N N 17.630 4.542 -0.925 1.00 . A A . 162 THR N 1 1
1 2609 1 1 162 THR O O 17.319 7.072 0.655 1.00 . A A . 162 THR O 1 1
1 2610 1 1 162 THR OG1 O 15.089 5.531 -0.461 1.00 . A A . 162 THR OG1 1 1
1 2611 1 1 163 PRO C C 18.347 9.855 0.357 1.00 . A A . 163 PRO C 1 1
1 2612 1 1 163 PRO CA C 19.384 8.810 -0.044 1.00 . A A . 163 PRO CA 1 1
1 2613 1 1 163 PRO CB C 20.468 9.443 -0.928 1.00 . A A . 163 PRO CB 1 1
1 2614 1 1 163 PRO CD C 19.479 7.689 -2.204 1.00 . A A . 163 PRO CD 1 1
1 2615 1 1 163 PRO CG C 20.769 8.417 -1.964 1.00 . A A . 163 PRO CG 1 1
1 2616 1 1 163 PRO HA H 19.839 8.401 0.847 1.00 . A A . 163 PRO HA 1 1
1 2617 1 1 163 PRO HB2 H 20.089 10.352 -1.373 1.00 . A A . 163 PRO HB2 1 1
1 2618 1 1 163 PRO HB3 H 21.339 9.665 -0.330 1.00 . A A . 163 PRO HB3 1 1
1 2619 1 1 163 PRO HD2 H 18.893 8.197 -2.956 1.00 . A A . 163 PRO HD2 1 1
1 2620 1 1 163 PRO HD3 H 19.669 6.669 -2.496 1.00 . A A . 163 PRO HD3 1 1
1 2621 1 1 163 PRO HG2 H 21.104 8.897 -2.872 1.00 . A A . 163 PRO HG2 1 1
1 2622 1 1 163 PRO HG3 H 21.522 7.734 -1.599 1.00 . A A . 163 PRO HG3 1 1
1 2623 1 1 163 PRO N N 18.817 7.749 -0.888 1.00 . A A . 163 PRO N 1 1
1 2624 1 1 163 PRO O O 18.438 10.453 1.430 1.00 . A A . 163 PRO O 1 1
1 2625 1 1 164 ARG C C 15.454 10.648 0.937 1.00 . A A . 164 ARG C 1 1
1 2626 1 1 164 ARG CA C 16.316 11.057 -0.256 1.00 . A A . 164 ARG CA 1 1
1 2627 1 1 164 ARG CB C 15.434 11.229 -1.495 1.00 . A A . 164 ARG CB 1 1
1 2628 1 1 164 ARG CD C 16.873 13.032 -2.516 1.00 . A A . 164 ARG CD 1 1
1 2629 1 1 164 ARG CG C 16.194 11.686 -2.731 1.00 . A A . 164 ARG CG 1 1
1 2630 1 1 164 ARG CZ C 17.592 14.712 -4.192 1.00 . A A . 164 ARG CZ 1 1
1 2631 1 1 164 ARG H H 17.351 9.572 -1.356 1.00 . A A . 164 ARG H 1 1
1 2632 1 1 164 ARG HA H 16.793 12.000 -0.033 1.00 . A A . 164 ARG HA 1 1
1 2633 1 1 164 ARG HB2 H 14.961 10.285 -1.719 1.00 . A A . 164 ARG HB2 1 1
1 2634 1 1 164 ARG HB3 H 14.669 11.961 -1.278 1.00 . A A . 164 ARG HB3 1 1
1 2635 1 1 164 ARG HD2 H 16.481 13.483 -1.617 1.00 . A A . 164 ARG HD2 1 1
1 2636 1 1 164 ARG HD3 H 17.933 12.866 -2.402 1.00 . A A . 164 ARG HD3 1 1
1 2637 1 1 164 ARG HE H 15.742 13.982 -4.010 1.00 . A A . 164 ARG HE 1 1
1 2638 1 1 164 ARG HG2 H 16.947 10.951 -2.970 1.00 . A A . 164 ARG HG2 1 1
1 2639 1 1 164 ARG HG3 H 15.500 11.772 -3.555 1.00 . A A . 164 ARG HG3 1 1
1 2640 1 1 164 ARG HH11 H 19.089 14.120 -2.963 1.00 . A A . 164 ARG HH11 1 1
1 2641 1 1 164 ARG HH12 H 19.531 15.287 -4.160 1.00 . A A . 164 ARG HH12 1 1
1 2642 1 1 164 ARG HH21 H 16.345 15.514 -5.566 1.00 . A A . 164 ARG HH21 1 1
1 2643 1 1 164 ARG HH22 H 17.981 16.078 -5.630 1.00 . A A . 164 ARG HH22 1 1
1 2644 1 1 164 ARG N N 17.366 10.076 -0.515 1.00 . A A . 164 ARG N 1 1
1 2645 1 1 164 ARG NE N 16.649 13.941 -3.641 1.00 . A A . 164 ARG NE 1 1
1 2646 1 1 164 ARG NH1 N 18.839 14.704 -3.732 1.00 . A A . 164 ARG NH1 1 1
1 2647 1 1 164 ARG NH2 N 17.280 15.499 -5.213 1.00 . A A . 164 ARG NH2 1 1
1 2648 1 1 164 ARG O O 15.260 11.430 1.866 1.00 . A A . 164 ARG O 1 1
1 2649 1 1 165 TYR C C 14.830 8.899 3.314 1.00 . A A . 165 TYR C 1 1
1 2650 1 1 165 TYR CA C 14.091 8.910 1.981 1.00 . A A . 165 TYR CA 1 1
1 2651 1 1 165 TYR CB C 13.615 7.493 1.656 1.00 . A A . 165 TYR CB 1 1
1 2652 1 1 165 TYR CD1 C 12.512 8.054 -0.544 1.00 . A A . 165 TYR CD1 1 1
1 2653 1 1 165 TYR CD2 C 11.280 6.770 1.042 1.00 . A A . 165 TYR CD2 1 1
1 2654 1 1 165 TYR CE1 C 11.446 8.001 -1.420 1.00 . A A . 165 TYR CE1 1 1
1 2655 1 1 165 TYR CE2 C 10.211 6.713 0.172 1.00 . A A . 165 TYR CE2 1 1
1 2656 1 1 165 TYR CG C 12.447 7.440 0.700 1.00 . A A . 165 TYR CG 1 1
1 2657 1 1 165 TYR CZ C 10.298 7.329 -1.057 1.00 . A A . 165 TYR CZ 1 1
1 2658 1 1 165 TYR H H 15.131 8.845 0.133 1.00 . A A . 165 TYR H 1 1
1 2659 1 1 165 TYR HA H 13.231 9.559 2.063 1.00 . A A . 165 TYR HA 1 1
1 2660 1 1 165 TYR HB2 H 14.429 6.944 1.212 1.00 . A A . 165 TYR HB2 1 1
1 2661 1 1 165 TYR HB3 H 13.316 7.004 2.572 1.00 . A A . 165 TYR HB3 1 1
1 2662 1 1 165 TYR HD1 H 13.412 8.579 -0.826 1.00 . A A . 165 TYR HD1 1 1
1 2663 1 1 165 TYR HD2 H 11.215 6.288 2.007 1.00 . A A . 165 TYR HD2 1 1
1 2664 1 1 165 TYR HE1 H 11.514 8.484 -2.384 1.00 . A A . 165 TYR HE1 1 1
1 2665 1 1 165 TYR HE2 H 9.311 6.187 0.456 1.00 . A A . 165 TYR HE2 1 1
1 2666 1 1 165 TYR HH H 9.500 6.801 -2.720 1.00 . A A . 165 TYR HH 1 1
1 2667 1 1 165 TYR N N 14.939 9.421 0.903 1.00 . A A . 165 TYR N 1 1
1 2668 1 1 165 TYR O O 14.271 9.258 4.350 1.00 . A A . 165 TYR O 1 1
1 2669 1 1 165 TYR OH O 9.237 7.272 -1.926 1.00 . A A . 165 TYR OH 1 1
1 2670 1 1 166 ILE C C 17.265 9.788 4.995 1.00 . A A . 166 ILE C 1 1
1 2671 1 1 166 ILE CA C 16.903 8.394 4.480 1.00 . A A . 166 ILE CA 1 1
1 2672 1 1 166 ILE CB C 18.195 7.584 4.213 1.00 . A A . 166 ILE CB 1 1
1 2673 1 1 166 ILE CD1 C 18.939 5.546 2.867 1.00 . A A . 166 ILE CD1 1 1
1 2674 1 1 166 ILE CG1 C 17.838 6.189 3.685 1.00 . A A . 166 ILE CG1 1 1
1 2675 1 1 166 ILE CG2 C 19.047 7.478 5.477 1.00 . A A . 166 ILE CG2 1 1
1 2676 1 1 166 ILE H H 16.470 8.189 2.422 1.00 . A A . 166 ILE H 1 1
1 2677 1 1 166 ILE HA H 16.332 7.880 5.239 1.00 . A A . 166 ILE HA 1 1
1 2678 1 1 166 ILE HB H 18.771 8.106 3.465 1.00 . A A . 166 ILE HB 1 1
1 2679 1 1 166 ILE HD11 H 19.645 5.065 3.527 1.00 . A A . 166 ILE HD11 1 1
1 2680 1 1 166 ILE HD12 H 19.446 6.303 2.287 1.00 . A A . 166 ILE HD12 1 1
1 2681 1 1 166 ILE HD13 H 18.510 4.809 2.200 1.00 . A A . 166 ILE HD13 1 1
1 2682 1 1 166 ILE HG12 H 17.627 5.538 4.520 1.00 . A A . 166 ILE HG12 1 1
1 2683 1 1 166 ILE HG13 H 16.960 6.261 3.060 1.00 . A A . 166 ILE HG13 1 1
1 2684 1 1 166 ILE HG21 H 19.086 6.449 5.803 1.00 . A A . 166 ILE HG21 1 1
1 2685 1 1 166 ILE HG22 H 18.615 8.085 6.259 1.00 . A A . 166 ILE HG22 1 1
1 2686 1 1 166 ILE HG23 H 20.047 7.826 5.265 1.00 . A A . 166 ILE HG23 1 1
1 2687 1 1 166 ILE N N 16.085 8.470 3.278 1.00 . A A . 166 ILE N 1 1
1 2688 1 1 166 ILE O O 17.232 10.041 6.198 1.00 . A A . 166 ILE O 1 1
1 2689 1 1 167 ALA C C 16.811 12.868 4.951 1.00 . A A . 167 ALA C 1 1
1 2690 1 1 167 ALA CA C 17.999 12.045 4.450 1.00 . A A . 167 ALA CA 1 1
1 2691 1 1 167 ALA CB C 18.657 12.743 3.269 1.00 . A A . 167 ALA CB 1 1
1 2692 1 1 167 ALA H H 17.632 10.424 3.136 1.00 . A A . 167 ALA H 1 1
1 2693 1 1 167 ALA HA H 18.729 11.977 5.241 1.00 . A A . 167 ALA HA 1 1
1 2694 1 1 167 ALA HB1 H 17.913 12.948 2.513 1.00 . A A . 167 ALA HB1 1 1
1 2695 1 1 167 ALA HB2 H 19.424 12.105 2.856 1.00 . A A . 167 ALA HB2 1 1
1 2696 1 1 167 ALA HB3 H 19.100 13.670 3.600 1.00 . A A . 167 ALA HB3 1 1
1 2697 1 1 167 ALA N N 17.618 10.685 4.081 1.00 . A A . 167 ALA N 1 1
1 2698 1 1 167 ALA O O 16.953 13.687 5.859 1.00 . A A . 167 ALA O 1 1
1 2699 1 1 168 ARG C C 13.890 13.026 6.070 1.00 . A A . 168 ARG C 1 1
1 2700 1 1 168 ARG CA C 14.452 13.422 4.702 1.00 . A A . 168 ARG CA 1 1
1 2701 1 1 168 ARG CB C 13.370 13.251 3.629 1.00 . A A . 168 ARG CB 1 1
1 2702 1 1 168 ARG CD C 14.184 14.470 1.585 1.00 . A A . 168 ARG CD 1 1
1 2703 1 1 168 ARG CG C 13.196 14.473 2.740 1.00 . A A . 168 ARG CG 1 1
1 2704 1 1 168 ARG CZ C 15.579 16.486 1.898 1.00 . A A . 168 ARG CZ 1 1
1 2705 1 1 168 ARG H H 15.603 12.021 3.603 1.00 . A A . 168 ARG H 1 1
1 2706 1 1 168 ARG HA H 14.729 14.464 4.740 1.00 . A A . 168 ARG HA 1 1
1 2707 1 1 168 ARG HB2 H 13.629 12.412 3.003 1.00 . A A . 168 ARG HB2 1 1
1 2708 1 1 168 ARG HB3 H 12.424 13.048 4.111 1.00 . A A . 168 ARG HB3 1 1
1 2709 1 1 168 ARG HD2 H 14.412 13.448 1.327 1.00 . A A . 168 ARG HD2 1 1
1 2710 1 1 168 ARG HD3 H 13.729 14.961 0.737 1.00 . A A . 168 ARG HD3 1 1
1 2711 1 1 168 ARG HE H 16.194 14.607 2.182 1.00 . A A . 168 ARG HE 1 1
1 2712 1 1 168 ARG HG2 H 12.192 14.476 2.342 1.00 . A A . 168 ARG HG2 1 1
1 2713 1 1 168 ARG HG3 H 13.352 15.362 3.334 1.00 . A A . 168 ARG HG3 1 1
1 2714 1 1 168 ARG HH11 H 13.680 16.887 1.320 1.00 . A A . 168 ARG HH11 1 1
1 2715 1 1 168 ARG HH12 H 14.695 18.271 1.544 1.00 . A A . 168 ARG HH12 1 1
1 2716 1 1 168 ARG HH21 H 17.516 16.432 2.474 1.00 . A A . 168 ARG HH21 1 1
1 2717 1 1 168 ARG HH22 H 16.868 18.014 2.198 1.00 . A A . 168 ARG HH22 1 1
1 2718 1 1 168 ARG N N 15.651 12.670 4.336 1.00 . A A . 168 ARG N 1 1
1 2719 1 1 168 ARG NE N 15.427 15.161 1.924 1.00 . A A . 168 ARG NE 1 1
1 2720 1 1 168 ARG NH1 N 14.568 17.279 1.560 1.00 . A A . 168 ARG NH1 1 1
1 2721 1 1 168 ARG NH2 N 16.750 17.021 2.216 1.00 . A A . 168 ARG NH2 1 1
1 2722 1 1 168 ARG O O 13.274 13.853 6.744 1.00 . A A . 168 ARG O 1 1
1 2723 1 1 169 PHE C C 14.569 10.942 8.784 1.00 . A A . 169 PHE C 1 1
1 2724 1 1 169 PHE CA C 13.504 11.295 7.741 1.00 . A A . 169 PHE CA 1 1
1 2725 1 1 169 PHE CB C 12.597 10.087 7.497 1.00 . A A . 169 PHE CB 1 1
1 2726 1 1 169 PHE CD1 C 11.583 10.676 5.278 1.00 . A A . 169 PHE CD1 1 1
1 2727 1 1 169 PHE CD2 C 10.127 10.408 7.148 1.00 . A A . 169 PHE CD2 1 1
1 2728 1 1 169 PHE CE1 C 10.498 10.961 4.470 1.00 . A A . 169 PHE CE1 1 1
1 2729 1 1 169 PHE CE2 C 9.039 10.694 6.345 1.00 . A A . 169 PHE CE2 1 1
1 2730 1 1 169 PHE CG C 11.412 10.396 6.624 1.00 . A A . 169 PHE CG 1 1
1 2731 1 1 169 PHE CZ C 9.225 10.971 5.005 1.00 . A A . 169 PHE CZ 1 1
1 2732 1 1 169 PHE H H 14.525 11.131 5.881 1.00 . A A . 169 PHE H 1 1
1 2733 1 1 169 PHE HA H 12.897 12.093 8.141 1.00 . A A . 169 PHE HA 1 1
1 2734 1 1 169 PHE HB2 H 13.169 9.306 7.018 1.00 . A A . 169 PHE HB2 1 1
1 2735 1 1 169 PHE HB3 H 12.228 9.725 8.446 1.00 . A A . 169 PHE HB3 1 1
1 2736 1 1 169 PHE HD1 H 12.577 10.669 4.858 1.00 . A A . 169 PHE HD1 1 1
1 2737 1 1 169 PHE HD2 H 9.978 10.192 8.195 1.00 . A A . 169 PHE HD2 1 1
1 2738 1 1 169 PHE HE1 H 10.647 11.178 3.423 1.00 . A A . 169 PHE HE1 1 1
1 2739 1 1 169 PHE HE2 H 8.044 10.702 6.765 1.00 . A A . 169 PHE HE2 1 1
1 2740 1 1 169 PHE HZ H 8.376 11.194 4.375 1.00 . A A . 169 PHE HZ 1 1
1 2741 1 1 169 PHE N N 14.056 11.763 6.465 1.00 . A A . 169 PHE N 1 1
1 2742 1 1 169 PHE O O 14.316 11.066 9.983 1.00 . A A . 169 PHE O 1 1
1 2743 1 1 170 ILE C C 17.795 11.219 9.550 1.00 . A A . 170 ILE C 1 1
1 2744 1 1 170 ILE CA C 16.792 10.092 9.293 1.00 . A A . 170 ILE CA 1 1
1 2745 1 1 170 ILE CB C 17.546 8.839 8.803 1.00 . A A . 170 ILE CB 1 1
1 2746 1 1 170 ILE CD1 C 17.172 6.560 7.727 1.00 . A A . 170 ILE CD1 1 1
1 2747 1 1 170 ILE CG1 C 16.553 7.721 8.472 1.00 . A A . 170 ILE CG1 1 1
1 2748 1 1 170 ILE CG2 C 18.547 8.368 9.848 1.00 . A A . 170 ILE CG2 1 1
1 2749 1 1 170 ILE H H 15.897 10.369 7.390 1.00 . A A . 170 ILE H 1 1
1 2750 1 1 170 ILE HA H 16.314 9.843 10.228 1.00 . A A . 170 ILE HA 1 1
1 2751 1 1 170 ILE HB H 18.095 9.099 7.913 1.00 . A A . 170 ILE HB 1 1
1 2752 1 1 170 ILE HD11 H 18.248 6.631 7.776 1.00 . A A . 170 ILE HD11 1 1
1 2753 1 1 170 ILE HD12 H 16.856 6.587 6.695 1.00 . A A . 170 ILE HD12 1 1
1 2754 1 1 170 ILE HD13 H 16.852 5.632 8.177 1.00 . A A . 170 ILE HD13 1 1
1 2755 1 1 170 ILE HG12 H 16.134 7.338 9.390 1.00 . A A . 170 ILE HG12 1 1
1 2756 1 1 170 ILE HG13 H 15.760 8.124 7.860 1.00 . A A . 170 ILE HG13 1 1
1 2757 1 1 170 ILE HG21 H 19.428 7.991 9.353 1.00 . A A . 170 ILE HG21 1 1
1 2758 1 1 170 ILE HG22 H 18.105 7.584 10.444 1.00 . A A . 170 ILE HG22 1 1
1 2759 1 1 170 ILE HG23 H 18.819 9.194 10.487 1.00 . A A . 170 ILE HG23 1 1
1 2760 1 1 170 ILE N N 15.741 10.478 8.350 1.00 . A A . 170 ILE N 1 1
1 2761 1 1 170 ILE O O 18.100 11.529 10.702 1.00 . A A . 170 ILE O 1 1
1 2762 1 1 171 GLU C C 18.736 14.116 9.335 1.00 . A A . 171 GLU C 1 1
1 2763 1 1 171 GLU CA C 19.305 12.889 8.617 1.00 . A A . 171 GLU CA 1 1
1 2764 1 1 171 GLU CB C 19.850 13.297 7.247 1.00 . A A . 171 GLU CB 1 1
1 2765 1 1 171 GLU CD C 21.516 12.811 5.410 1.00 . A A . 171 GLU CD 1 1
1 2766 1 1 171 GLU CG C 20.831 12.295 6.660 1.00 . A A . 171 GLU CG 1 1
1 2767 1 1 171 GLU H H 18.051 11.517 7.589 1.00 . A A . 171 GLU H 1 1
1 2768 1 1 171 GLU HA H 20.122 12.501 9.207 1.00 . A A . 171 GLU HA 1 1
1 2769 1 1 171 GLU HB2 H 19.025 13.406 6.562 1.00 . A A . 171 GLU HB2 1 1
1 2770 1 1 171 GLU HB3 H 20.354 14.247 7.342 1.00 . A A . 171 GLU HB3 1 1
1 2771 1 1 171 GLU HG2 H 21.586 12.074 7.400 1.00 . A A . 171 GLU HG2 1 1
1 2772 1 1 171 GLU HG3 H 20.296 11.389 6.413 1.00 . A A . 171 GLU HG3 1 1
1 2773 1 1 171 GLU N N 18.319 11.814 8.483 1.00 . A A . 171 GLU N 1 1
1 2774 1 1 171 GLU O O 19.493 14.986 9.768 1.00 . A A . 171 GLU O 1 1
1 2775 1 1 171 GLU OE1 O 21.215 12.297 4.312 1.00 . A A . 171 GLU OE1 1 1
1 2776 1 1 171 GLU OE2 O 22.353 13.731 5.529 1.00 . A A . 171 GLU OE2 1 1
1 2777 1 1 172 GLN C C 17.236 15.443 11.581 1.00 . A A . 172 GLN C 1 1
1 2778 1 1 172 GLN CA C 16.769 15.320 10.130 1.00 . A A . 172 GLN CA 1 1
1 2779 1 1 172 GLN CB C 15.246 15.172 10.082 1.00 . A A . 172 GLN CB 1 1
1 2780 1 1 172 GLN CD C 13.234 13.750 10.650 1.00 . A A . 172 GLN CD 1 1
1 2781 1 1 172 GLN CG C 14.729 13.946 10.817 1.00 . A A . 172 GLN CG 1 1
1 2782 1 1 172 GLN H H 16.853 13.471 9.097 1.00 . A A . 172 GLN H 1 1
1 2783 1 1 172 GLN HA H 17.050 16.218 9.599 1.00 . A A . 172 GLN HA 1 1
1 2784 1 1 172 GLN HB2 H 14.796 16.048 10.526 1.00 . A A . 172 GLN HB2 1 1
1 2785 1 1 172 GLN HB3 H 14.935 15.103 9.050 1.00 . A A . 172 GLN HB3 1 1
1 2786 1 1 172 GLN HE21 H 13.089 13.051 12.507 1.00 . A A . 172 GLN HE21 1 1
1 2787 1 1 172 GLN HE22 H 11.612 13.122 11.614 1.00 . A A . 172 GLN HE22 1 1
1 2788 1 1 172 GLN HG2 H 15.236 13.074 10.435 1.00 . A A . 172 GLN HG2 1 1
1 2789 1 1 172 GLN HG3 H 14.947 14.055 11.870 1.00 . A A . 172 GLN HG3 1 1
1 2790 1 1 172 GLN N N 17.411 14.188 9.462 1.00 . A A . 172 GLN N 1 1
1 2791 1 1 172 GLN NE2 N 12.579 13.258 11.696 1.00 . A A . 172 GLN NE2 1 1
1 2792 1 1 172 GLN O O 17.462 16.547 12.077 1.00 . A A . 172 GLN O 1 1
1 2793 1 1 172 GLN OE1 O 12.674 14.038 9.592 1.00 . A A . 172 GLN OE1 1 1
1 2794 1 1 173 GLU C C 18.391 12.914 14.014 1.00 . A A . 173 GLU C 1 1
1 2795 1 1 173 GLU CA C 17.824 14.282 13.644 1.00 . A A . 173 GLU CA 1 1
1 2796 1 1 173 GLU CB C 16.663 14.637 14.576 1.00 . A A . 173 GLU CB 1 1
1 2797 1 1 173 GLU CD C 15.907 15.128 16.945 1.00 . A A . 173 GLU CD 1 1
1 2798 1 1 173 GLU CG C 17.072 14.775 16.036 1.00 . A A . 173 GLU CG 1 1
1 2799 1 1 173 GLU H H 17.187 13.454 11.802 1.00 . A A . 173 GLU H 1 1
1 2800 1 1 173 GLU HA H 18.602 15.023 13.754 1.00 . A A . 173 GLU HA 1 1
1 2801 1 1 173 GLU HB2 H 16.233 15.575 14.256 1.00 . A A . 173 GLU HB2 1 1
1 2802 1 1 173 GLU HB3 H 15.912 13.865 14.507 1.00 . A A . 173 GLU HB3 1 1
1 2803 1 1 173 GLU HG2 H 17.494 13.839 16.367 1.00 . A A . 173 GLU HG2 1 1
1 2804 1 1 173 GLU HG3 H 17.818 15.552 16.114 1.00 . A A . 173 GLU HG3 1 1
1 2805 1 1 173 GLU N N 17.381 14.302 12.253 1.00 . A A . 173 GLU N 1 1
1 2806 1 1 173 GLU O O 17.741 11.888 13.811 1.00 . A A . 173 GLU O 1 1
1 2807 1 1 173 GLU OE1 O 16.085 15.080 18.180 1.00 . A A . 173 GLU OE1 1 1
1 2808 1 1 173 GLU OE2 O 14.819 15.454 16.424 1.00 . A A . 173 GLU OE2 1 1
1 2809 1 1 174 PHE C C 20.876 11.771 16.345 1.00 . A A . 174 PHE C 1 1
1 2810 1 1 174 PHE CA C 20.265 11.660 14.948 1.00 . A A . 174 PHE CA 1 1
1 2811 1 1 174 PHE CB C 21.345 11.289 13.930 1.00 . A A . 174 PHE CB 1 1
1 2812 1 1 174 PHE CD1 C 23.561 12.274 14.580 1.00 . A A . 174 PHE CD1 1 1
1 2813 1 1 174 PHE CD2 C 22.303 13.349 12.862 1.00 . A A . 174 PHE CD2 1 1
1 2814 1 1 174 PHE CE1 C 24.555 13.226 14.452 1.00 . A A . 174 PHE CE1 1 1
1 2815 1 1 174 PHE CE2 C 23.294 14.303 12.729 1.00 . A A . 174 PHE CE2 1 1
1 2816 1 1 174 PHE CG C 22.425 12.325 13.788 1.00 . A A . 174 PHE CG 1 1
1 2817 1 1 174 PHE CZ C 24.421 14.241 13.525 1.00 . A A . 174 PHE CZ 1 1
1 2818 1 1 174 PHE H H 20.079 13.754 14.687 1.00 . A A . 174 PHE H 1 1
1 2819 1 1 174 PHE HA H 19.516 10.882 14.961 1.00 . A A . 174 PHE HA 1 1
1 2820 1 1 174 PHE HB2 H 21.812 10.364 14.233 1.00 . A A . 174 PHE HB2 1 1
1 2821 1 1 174 PHE HB3 H 20.885 11.154 12.963 1.00 . A A . 174 PHE HB3 1 1
1 2822 1 1 174 PHE HD1 H 23.667 11.480 15.305 1.00 . A A . 174 PHE HD1 1 1
1 2823 1 1 174 PHE HD2 H 21.422 13.398 12.240 1.00 . A A . 174 PHE HD2 1 1
1 2824 1 1 174 PHE HE1 H 25.435 13.176 15.076 1.00 . A A . 174 PHE HE1 1 1
1 2825 1 1 174 PHE HE2 H 23.186 15.096 12.004 1.00 . A A . 174 PHE HE2 1 1
1 2826 1 1 174 PHE HZ H 25.196 14.986 13.423 1.00 . A A . 174 PHE HZ 1 1
1 2827 1 1 174 PHE N N 19.609 12.905 14.554 1.00 . A A . 174 PHE N 1 1
1 2828 1 1 174 PHE O O 20.733 10.865 17.166 1.00 . A A . 174 PHE O 1 1
1 2829 1 1 175 SER C C 21.211 13.665 18.916 1.00 . A A . 175 SER C 1 1
1 2830 1 1 175 SER CA C 22.202 13.103 17.899 1.00 . A A . 175 SER CA 1 1
1 2831 1 1 175 SER CB C 23.389 14.056 17.748 1.00 . A A . 175 SER CB 1 1
1 2832 1 1 175 SER H H 21.648 13.566 15.908 1.00 . A A . 175 SER H 1 1
1 2833 1 1 175 SER HA H 22.562 12.150 18.256 1.00 . A A . 175 SER HA 1 1
1 2834 1 1 175 SER HB2 H 23.130 14.843 17.055 1.00 . A A . 175 SER HB2 1 1
1 2835 1 1 175 SER HB3 H 23.627 14.487 18.710 1.00 . A A . 175 SER HB3 1 1
1 2836 1 1 175 SER HG H 25.323 13.766 17.635 1.00 . A A . 175 SER HG 1 1
1 2837 1 1 175 SER N N 21.563 12.882 16.605 1.00 . A A . 175 SER N 1 1
1 2838 1 1 175 SER O O 20.358 14.486 18.579 1.00 . A A . 175 SER O 1 1
1 2839 1 1 175 SER OG O 24.531 13.375 17.258 1.00 . A A . 175 SER OG 1 1
1 2840 1 1 176 ASP C C 20.742 15.128 21.592 1.00 . A A . 176 ASP C 1 1
1 2841 1 1 176 ASP CA C 20.459 13.670 21.238 1.00 . A A . 176 ASP CA 1 1
1 2842 1 1 176 ASP CB C 20.635 12.789 22.477 1.00 . A A . 176 ASP CB 1 1
1 2843 1 1 176 ASP CG C 20.079 11.391 22.280 1.00 . A A . 176 ASP CG 1 1
1 2844 1 1 176 ASP H H 22.039 12.563 20.366 1.00 . A A . 176 ASP H 1 1
1 2845 1 1 176 ASP HA H 19.440 13.588 20.890 1.00 . A A . 176 ASP HA 1 1
1 2846 1 1 176 ASP HB2 H 21.686 12.709 22.708 1.00 . A A . 176 ASP HB2 1 1
1 2847 1 1 176 ASP HB3 H 20.122 13.246 23.310 1.00 . A A . 176 ASP HB3 1 1
1 2848 1 1 176 ASP N N 21.337 13.216 20.163 1.00 . A A . 176 ASP N 1 1
1 2849 1 1 176 ASP O O 19.827 15.884 21.918 1.00 . A A . 176 ASP O 1 1
1 2850 1 1 176 ASP OD1 O 20.596 10.452 22.921 1.00 . A A . 176 ASP OD1 1 1
1 2851 1 1 176 ASP OD2 O 19.127 11.236 21.486 1.00 . A A . 176 ASP OD2 1 1
1 2852 1 1 177 GLU C C 22.111 17.233 23.296 1.00 . A A . 177 GLU C 1 1
1 2853 1 1 177 GLU CA C 22.434 16.878 21.844 1.00 . A A . 177 GLU CA 1 1
1 2854 1 1 177 GLU CB C 21.761 17.876 20.895 1.00 . A A . 177 GLU CB 1 1
1 2855 1 1 177 GLU CD C 21.549 18.748 18.527 1.00 . A A . 177 GLU CD 1 1
1 2856 1 1 177 GLU CG C 22.226 17.752 19.452 1.00 . A A . 177 GLU CG 1 1
1 2857 1 1 177 GLU H H 22.698 14.858 21.265 1.00 . A A . 177 GLU H 1 1
1 2858 1 1 177 GLU HA H 23.504 16.934 21.707 1.00 . A A . 177 GLU HA 1 1
1 2859 1 1 177 GLU HB2 H 20.694 17.718 20.922 1.00 . A A . 177 GLU HB2 1 1
1 2860 1 1 177 GLU HB3 H 21.976 18.878 21.235 1.00 . A A . 177 GLU HB3 1 1
1 2861 1 1 177 GLU HG2 H 23.292 17.920 19.416 1.00 . A A . 177 GLU HG2 1 1
1 2862 1 1 177 GLU HG3 H 22.008 16.754 19.103 1.00 . A A . 177 GLU HG3 1 1
1 2863 1 1 177 GLU N N 22.017 15.512 21.529 1.00 . A A . 177 GLU N 1 1
1 2864 1 1 177 GLU O O 21.748 18.370 23.604 1.00 . A A . 177 GLU O 1 1
1 2865 1 1 177 GLU OE1 O 20.582 19.409 18.964 1.00 . A A . 177 GLU OE1 1 1
1 2866 1 1 177 GLU OE2 O 21.988 18.868 17.364 1.00 . A A . 177 GLU OE2 1 1
1 2867 1 1 178 GLU C C 22.787 15.482 26.456 1.00 . A A . 178 GLU C 1 1
1 2868 1 1 178 GLU CA C 21.979 16.455 25.603 1.00 . A A . 178 GLU CA 1 1
1 2869 1 1 178 GLU CB C 20.486 16.285 25.892 1.00 . A A . 178 GLU CB 1 1
1 2870 1 1 178 GLU CD C 18.145 17.216 25.622 1.00 . A A . 178 GLU CD 1 1
1 2871 1 1 178 GLU CG C 19.623 17.404 25.327 1.00 . A A . 178 GLU CG 1 1
1 2872 1 1 178 GLU H H 22.547 15.369 23.878 1.00 . A A . 178 GLU H 1 1
1 2873 1 1 178 GLU HA H 22.273 17.464 25.855 1.00 . A A . 178 GLU HA 1 1
1 2874 1 1 178 GLU HB2 H 20.152 15.352 25.465 1.00 . A A . 178 GLU HB2 1 1
1 2875 1 1 178 GLU HB3 H 20.340 16.253 26.962 1.00 . A A . 178 GLU HB3 1 1
1 2876 1 1 178 GLU HG2 H 19.942 18.340 25.760 1.00 . A A . 178 GLU HG2 1 1
1 2877 1 1 178 GLU HG3 H 19.759 17.439 24.257 1.00 . A A . 178 GLU HG3 1 1
1 2878 1 1 178 GLU N N 22.250 16.251 24.184 1.00 . A A . 178 GLU N 1 1
1 2879 1 1 178 GLU O O 22.809 14.280 26.119 1.00 . A A . 178 GLU O 1 1
1 2880 1 1 178 GLU OXT O 23.390 15.931 27.453 1.00 . A A . 178 GLU OXT 1 1
1 2881 1 1 178 GLU OE1 O 17.334 18.020 25.117 1.00 . A A . 178 GLU OE1 1 1
1 2882 1 1 178 GLU OE2 O 17.797 16.267 26.358 1.00 . A A . 178 GLU OE2 1 1
2 2883 1 1 1 GLY C C -24.074 -19.712 -14.438 1.00 . A A . 1 GLY C 1 1
2 2884 1 1 1 GLY CA C -25.560 -19.568 -14.698 1.00 . A A . 1 GLY CA 1 1
2 2885 1 1 1 GLY H1 H -26.507 -19.442 -12.840 1.00 . A A . 1 GLY H1 1 1
2 2886 1 1 1 GLY H2 H -27.123 -18.373 -13.995 1.00 . A A . 1 GLY H2 1 1
2 2887 1 1 1 GLY H3 H -25.635 -18.054 -13.259 1.00 . A A . 1 GLY H3 1 1
2 2888 1 1 1 GLY HA2 H -26.000 -20.551 -14.768 1.00 . A A . 1 GLY HA2 1 1
2 2889 1 1 1 GLY HA3 H -25.702 -19.054 -15.637 1.00 . A A . 1 GLY HA3 1 1
2 2890 1 1 1 GLY N N -26.255 -18.806 -13.623 1.00 . A A . 1 GLY N 1 1
2 2891 1 1 1 GLY O O -23.477 -18.889 -13.743 1.00 . A A . 1 GLY O 1 1
2 2892 1 1 2 ALA C C -21.252 -20.518 -16.024 1.00 . A A . 2 ALA C 1 1
2 2893 1 1 2 ALA CA C -22.048 -21.015 -14.823 1.00 . A A . 2 ALA CA 1 1
2 2894 1 1 2 ALA CB C -21.800 -22.499 -14.601 1.00 . A A . 2 ALA CB 1 1
2 2895 1 1 2 ALA H H -24.006 -21.382 -15.539 1.00 . A A . 2 ALA H 1 1
2 2896 1 1 2 ALA HA H -21.719 -20.484 -13.941 1.00 . A A . 2 ALA HA 1 1
2 2897 1 1 2 ALA HB1 H -22.014 -22.750 -13.572 1.00 . A A . 2 ALA HB1 1 1
2 2898 1 1 2 ALA HB2 H -20.768 -22.728 -14.821 1.00 . A A . 2 ALA HB2 1 1
2 2899 1 1 2 ALA HB3 H -22.443 -23.073 -15.252 1.00 . A A . 2 ALA HB3 1 1
2 2900 1 1 2 ALA N N -23.475 -20.762 -14.997 1.00 . A A . 2 ALA N 1 1
2 2901 1 1 2 ALA O O -21.466 -20.966 -17.151 1.00 . A A . 2 ALA O 1 1
2 2902 1 1 3 MET C C -18.091 -18.731 -16.324 1.00 . A A . 3 MET C 1 1
2 2903 1 1 3 MET CA C -19.499 -19.028 -16.836 1.00 . A A . 3 MET CA 1 1
2 2904 1 1 3 MET CB C -20.140 -17.753 -17.395 1.00 . A A . 3 MET CB 1 1
2 2905 1 1 3 MET CE C -21.233 -16.653 -21.264 1.00 . A A . 3 MET CE 1 1
2 2906 1 1 3 MET CG C -20.482 -17.839 -18.874 1.00 . A A . 3 MET CG 1 1
2 2907 1 1 3 MET H H -20.207 -19.273 -14.856 1.00 . A A . 3 MET H 1 1
2 2908 1 1 3 MET HA H -19.432 -19.762 -17.626 1.00 . A A . 3 MET HA 1 1
2 2909 1 1 3 MET HB2 H -21.052 -17.556 -16.850 1.00 . A A . 3 MET HB2 1 1
2 2910 1 1 3 MET HB3 H -19.462 -16.924 -17.253 1.00 . A A . 3 MET HB3 1 1
2 2911 1 1 3 MET HE1 H -20.463 -16.062 -21.739 1.00 . A A . 3 MET HE1 1 1
2 2912 1 1 3 MET HE2 H -22.196 -16.392 -21.678 1.00 . A A . 3 MET HE2 1 1
2 2913 1 1 3 MET HE3 H -21.039 -17.702 -21.435 1.00 . A A . 3 MET HE3 1 1
2 2914 1 1 3 MET HG2 H -19.574 -18.029 -19.428 1.00 . A A . 3 MET HG2 1 1
2 2915 1 1 3 MET HG3 H -21.170 -18.657 -19.024 1.00 . A A . 3 MET HG3 1 1
2 2916 1 1 3 MET N N -20.331 -19.589 -15.776 1.00 . A A . 3 MET N 1 1
2 2917 1 1 3 MET O O -17.890 -18.504 -15.131 1.00 . A A . 3 MET O 1 1
2 2918 1 1 3 MET SD S -21.234 -16.325 -19.503 1.00 . A A . 3 MET SD 1 1
2 2919 1 1 4 GLY C C -15.015 -17.638 -17.917 1.00 . A A . 4 GLY C 1 1
2 2920 1 1 4 GLY CA C -15.745 -18.461 -16.869 1.00 . A A . 4 GLY CA 1 1
2 2921 1 1 4 GLY H H -17.346 -18.919 -18.174 1.00 . A A . 4 GLY H 1 1
2 2922 1 1 4 GLY HA2 H -15.733 -17.922 -15.932 1.00 . A A . 4 GLY HA2 1 1
2 2923 1 1 4 GLY HA3 H -15.226 -19.399 -16.739 1.00 . A A . 4 GLY HA3 1 1
2 2924 1 1 4 GLY N N -17.123 -18.732 -17.239 1.00 . A A . 4 GLY N 1 1
2 2925 1 1 4 GLY O O -15.367 -17.686 -19.096 1.00 . A A . 4 GLY O 1 1
2 2926 1 1 5 PRO C C -12.291 -16.870 -19.342 1.00 . A A . 5 PRO C 1 1
2 2927 1 1 5 PRO CA C -13.214 -16.036 -18.450 1.00 . A A . 5 PRO CA 1 1
2 2928 1 1 5 PRO CB C -12.395 -15.138 -17.521 1.00 . A A . 5 PRO CB 1 1
2 2929 1 1 5 PRO CD C -13.489 -16.746 -16.131 1.00 . A A . 5 PRO CD 1 1
2 2930 1 1 5 PRO CG C -12.228 -15.938 -16.277 1.00 . A A . 5 PRO CG 1 1
2 2931 1 1 5 PRO HA H -13.863 -15.429 -19.062 1.00 . A A . 5 PRO HA 1 1
2 2932 1 1 5 PRO HB2 H -11.443 -14.912 -17.979 1.00 . A A . 5 PRO HB2 1 1
2 2933 1 1 5 PRO HB3 H -12.936 -14.222 -17.331 1.00 . A A . 5 PRO HB3 1 1
2 2934 1 1 5 PRO HD2 H -13.269 -17.717 -15.714 1.00 . A A . 5 PRO HD2 1 1
2 2935 1 1 5 PRO HD3 H -14.203 -16.221 -15.513 1.00 . A A . 5 PRO HD3 1 1
2 2936 1 1 5 PRO HG2 H -11.373 -16.591 -16.374 1.00 . A A . 5 PRO HG2 1 1
2 2937 1 1 5 PRO HG3 H -12.105 -15.279 -15.431 1.00 . A A . 5 PRO HG3 1 1
2 2938 1 1 5 PRO N N -13.984 -16.868 -17.518 1.00 . A A . 5 PRO N 1 1
2 2939 1 1 5 PRO O O -11.546 -17.717 -18.846 1.00 . A A . 5 PRO O 1 1
2 2940 1 1 6 PRO C C -9.996 -17.350 -21.238 1.00 . A A . 6 PRO C 1 1
2 2941 1 1 6 PRO CA C -11.475 -17.394 -21.618 1.00 . A A . 6 PRO CA 1 1
2 2942 1 1 6 PRO CB C -11.706 -16.675 -22.950 1.00 . A A . 6 PRO CB 1 1
2 2943 1 1 6 PRO CD C -13.175 -15.661 -21.367 1.00 . A A . 6 PRO CD 1 1
2 2944 1 1 6 PRO CG C -13.050 -16.050 -22.813 1.00 . A A . 6 PRO CG 1 1
2 2945 1 1 6 PRO HA H -11.792 -18.423 -21.702 1.00 . A A . 6 PRO HA 1 1
2 2946 1 1 6 PRO HB2 H -10.937 -15.930 -23.101 1.00 . A A . 6 PRO HB2 1 1
2 2947 1 1 6 PRO HB3 H -11.685 -17.391 -23.758 1.00 . A A . 6 PRO HB3 1 1
2 2948 1 1 6 PRO HD2 H -12.808 -14.657 -21.214 1.00 . A A . 6 PRO HD2 1 1
2 2949 1 1 6 PRO HD3 H -14.201 -15.745 -21.041 1.00 . A A . 6 PRO HD3 1 1
2 2950 1 1 6 PRO HG2 H -13.116 -15.177 -23.444 1.00 . A A . 6 PRO HG2 1 1
2 2951 1 1 6 PRO HG3 H -13.816 -16.764 -23.077 1.00 . A A . 6 PRO HG3 1 1
2 2952 1 1 6 PRO N N -12.321 -16.648 -20.675 1.00 . A A . 6 PRO N 1 1
2 2953 1 1 6 PRO O O -9.287 -18.350 -21.351 1.00 . A A . 6 PRO O 1 1
2 2954 1 1 7 SER C C -7.185 -16.378 -21.508 1.00 . A A . 7 SER C 1 1
2 2955 1 1 7 SER CA C -8.146 -15.999 -20.381 1.00 . A A . 7 SER CA 1 1
2 2956 1 1 7 SER CB C -7.841 -16.831 -19.132 1.00 . A A . 7 SER CB 1 1
2 2957 1 1 7 SER H H -10.158 -15.425 -20.716 1.00 . A A . 7 SER H 1 1
2 2958 1 1 7 SER HA H -8.007 -14.955 -20.145 1.00 . A A . 7 SER HA 1 1
2 2959 1 1 7 SER HB2 H -8.346 -17.784 -19.204 1.00 . A A . 7 SER HB2 1 1
2 2960 1 1 7 SER HB3 H -6.775 -16.993 -19.063 1.00 . A A . 7 SER HB3 1 1
2 2961 1 1 7 SER HG H -7.851 -15.315 -17.893 1.00 . A A . 7 SER HG 1 1
2 2962 1 1 7 SER N N -9.540 -16.183 -20.783 1.00 . A A . 7 SER N 1 1
2 2963 1 1 7 SER O O -6.744 -17.525 -21.601 1.00 . A A . 7 SER O 1 1
2 2964 1 1 7 SER OG O -8.281 -16.171 -17.959 1.00 . A A . 7 SER OG 1 1
2 2965 1 1 8 SER C C -4.529 -15.853 -22.982 1.00 . A A . 8 SER C 1 1
2 2966 1 1 8 SER CA C -5.956 -15.640 -23.478 1.00 . A A . 8 SER CA 1 1
2 2967 1 1 8 SER CB C -5.996 -14.462 -24.452 1.00 . A A . 8 SER CB 1 1
2 2968 1 1 8 SER H H -7.248 -14.514 -22.234 1.00 . A A . 8 SER H 1 1
2 2969 1 1 8 SER HA H -6.281 -16.530 -23.993 1.00 . A A . 8 SER HA 1 1
2 2970 1 1 8 SER HB2 H -5.421 -14.710 -25.331 1.00 . A A . 8 SER HB2 1 1
2 2971 1 1 8 SER HB3 H -7.020 -14.267 -24.735 1.00 . A A . 8 SER HB3 1 1
2 2972 1 1 8 SER HG H -4.506 -13.263 -24.029 1.00 . A A . 8 SER HG 1 1
2 2973 1 1 8 SER N N -6.865 -15.408 -22.360 1.00 . A A . 8 SER N 1 1
2 2974 1 1 8 SER O O -4.137 -15.320 -21.944 1.00 . A A . 8 SER O 1 1
2 2975 1 1 8 SER OG O -5.452 -13.294 -23.866 1.00 . A A . 8 SER OG 1 1
2 2976 1 1 9 ARG C C -1.398 -16.225 -24.320 1.00 . A A . 9 ARG C 1 1
2 2977 1 1 9 ARG CA C -2.370 -16.922 -23.372 1.00 . A A . 9 ARG CA 1 1
2 2978 1 1 9 ARG CB C -2.118 -18.432 -23.382 1.00 . A A . 9 ARG CB 1 1
2 2979 1 1 9 ARG CD C -3.668 -20.125 -24.425 1.00 . A A . 9 ARG CD 1 1
2 2980 1 1 9 ARG CG C -2.552 -19.121 -24.671 1.00 . A A . 9 ARG CG 1 1
2 2981 1 1 9 ARG CZ C -4.099 -22.462 -25.117 1.00 . A A . 9 ARG CZ 1 1
2 2982 1 1 9 ARG H H -4.128 -17.031 -24.549 1.00 . A A . 9 ARG H 1 1
2 2983 1 1 9 ARG HA H -2.204 -16.548 -22.371 1.00 . A A . 9 ARG HA 1 1
2 2984 1 1 9 ARG HB2 H -1.061 -18.608 -23.246 1.00 . A A . 9 ARG HB2 1 1
2 2985 1 1 9 ARG HB3 H -2.656 -18.880 -22.559 1.00 . A A . 9 ARG HB3 1 1
2 2986 1 1 9 ARG HD2 H -3.574 -20.509 -23.420 1.00 . A A . 9 ARG HD2 1 1
2 2987 1 1 9 ARG HD3 H -4.618 -19.621 -24.531 1.00 . A A . 9 ARG HD3 1 1
2 2988 1 1 9 ARG HE H -3.192 -21.079 -26.237 1.00 . A A . 9 ARG HE 1 1
2 2989 1 1 9 ARG HG2 H -2.901 -18.376 -25.369 1.00 . A A . 9 ARG HG2 1 1
2 2990 1 1 9 ARG HG3 H -1.702 -19.638 -25.091 1.00 . A A . 9 ARG HG3 1 1
2 2991 1 1 9 ARG HH11 H -4.774 -22.028 -23.257 1.00 . A A . 9 ARG HH11 1 1
2 2992 1 1 9 ARG HH12 H -5.044 -23.653 -23.783 1.00 . A A . 9 ARG HH12 1 1
2 2993 1 1 9 ARG HH21 H -3.557 -23.215 -26.912 1.00 . A A . 9 ARG HH21 1 1
2 2994 1 1 9 ARG HH22 H -4.356 -24.327 -25.851 1.00 . A A . 9 ARG HH22 1 1
2 2995 1 1 9 ARG N N -3.757 -16.636 -23.732 1.00 . A A . 9 ARG N 1 1
2 2996 1 1 9 ARG NE N -3.615 -21.243 -25.367 1.00 . A A . 9 ARG NE 1 1
2 2997 1 1 9 ARG NH1 N -4.687 -22.735 -23.956 1.00 . A A . 9 ARG NH1 1 1
2 2998 1 1 9 ARG NH2 N -3.996 -23.412 -26.035 1.00 . A A . 9 ARG NH2 1 1
2 2999 1 1 9 ARG O O -0.311 -15.812 -23.914 1.00 . A A . 9 ARG O 1 1
2 3000 1 1 10 ASP C C -1.581 -14.140 -27.079 1.00 . A A . 10 ASP C 1 1
2 3001 1 1 10 ASP CA C -0.957 -15.448 -26.592 1.00 . A A . 10 ASP CA 1 1
2 3002 1 1 10 ASP CB C -0.734 -16.391 -27.777 1.00 . A A . 10 ASP CB 1 1
2 3003 1 1 10 ASP CG C 0.146 -17.574 -27.422 1.00 . A A . 10 ASP CG 1 1
2 3004 1 1 10 ASP H H -2.671 -16.444 -25.850 1.00 . A A . 10 ASP H 1 1
2 3005 1 1 10 ASP HA H -0.002 -15.228 -26.138 1.00 . A A . 10 ASP HA 1 1
2 3006 1 1 10 ASP HB2 H -1.689 -16.765 -28.115 1.00 . A A . 10 ASP HB2 1 1
2 3007 1 1 10 ASP HB3 H -0.263 -15.843 -28.580 1.00 . A A . 10 ASP HB3 1 1
2 3008 1 1 10 ASP N N -1.794 -16.097 -25.585 1.00 . A A . 10 ASP N 1 1
2 3009 1 1 10 ASP O O -1.260 -13.662 -28.168 1.00 . A A . 10 ASP O 1 1
2 3010 1 1 10 ASP OD1 O -0.013 -18.642 -28.050 1.00 . A A . 10 ASP OD1 1 1
2 3011 1 1 10 ASP OD2 O 0.996 -17.434 -26.516 1.00 . A A . 10 ASP OD2 1 1
2 3012 1 1 11 ALA C C -3.302 -11.411 -25.414 1.00 . A A . 11 ALA C 1 1
2 3013 1 1 11 ALA CA C -3.139 -12.318 -26.630 1.00 . A A . 11 ALA CA 1 1
2 3014 1 1 11 ALA CB C -4.493 -12.608 -27.258 1.00 . A A . 11 ALA CB 1 1
2 3015 1 1 11 ALA H H -2.692 -13.992 -25.418 1.00 . A A . 11 ALA H 1 1
2 3016 1 1 11 ALA HA H -2.528 -11.812 -27.364 1.00 . A A . 11 ALA HA 1 1
2 3017 1 1 11 ALA HB1 H -5.136 -11.748 -27.142 1.00 . A A . 11 ALA HB1 1 1
2 3018 1 1 11 ALA HB2 H -4.941 -13.461 -26.769 1.00 . A A . 11 ALA HB2 1 1
2 3019 1 1 11 ALA HB3 H -4.363 -12.822 -28.309 1.00 . A A . 11 ALA HB3 1 1
2 3020 1 1 11 ALA N N -2.474 -13.566 -26.272 1.00 . A A . 11 ALA N 1 1
2 3021 1 1 11 ALA O O -3.252 -11.873 -24.273 1.00 . A A . 11 ALA O 1 1
2 3022 1 1 12 VAL C C -4.755 -8.125 -24.953 1.00 . A A . 12 VAL C 1 1
2 3023 1 1 12 VAL CA C -3.675 -9.144 -24.599 1.00 . A A . 12 VAL CA 1 1
2 3024 1 1 12 VAL CB C -2.358 -8.404 -24.292 1.00 . A A . 12 VAL CB 1 1
2 3025 1 1 12 VAL CG1 C -1.296 -9.378 -23.811 1.00 . A A . 12 VAL CG1 1 1
2 3026 1 1 12 VAL CG2 C -1.879 -7.644 -25.517 1.00 . A A . 12 VAL CG2 1 1
2 3027 1 1 12 VAL H H -3.532 -9.815 -26.599 1.00 . A A . 12 VAL H 1 1
2 3028 1 1 12 VAL HA H -3.976 -9.674 -23.709 1.00 . A A . 12 VAL HA 1 1
2 3029 1 1 12 VAL HB H -2.545 -7.691 -23.502 1.00 . A A . 12 VAL HB 1 1
2 3030 1 1 12 VAL HG11 H -0.360 -8.856 -23.679 1.00 . A A . 12 VAL HG11 1 1
2 3031 1 1 12 VAL HG12 H -1.170 -10.164 -24.543 1.00 . A A . 12 VAL HG12 1 1
2 3032 1 1 12 VAL HG13 H -1.602 -9.810 -22.869 1.00 . A A . 12 VAL HG13 1 1
2 3033 1 1 12 VAL HG21 H -0.827 -7.428 -25.419 1.00 . A A . 12 VAL HG21 1 1
2 3034 1 1 12 VAL HG22 H -2.431 -6.719 -25.601 1.00 . A A . 12 VAL HG22 1 1
2 3035 1 1 12 VAL HG23 H -2.046 -8.245 -26.399 1.00 . A A . 12 VAL HG23 1 1
2 3036 1 1 12 VAL N N -3.501 -10.119 -25.668 1.00 . A A . 12 VAL N 1 1
2 3037 1 1 12 VAL O O -5.276 -8.122 -26.069 1.00 . A A . 12 VAL O 1 1
2 3038 1 1 13 ARG C C -5.591 -4.853 -23.812 1.00 . A A . 13 ARG C 1 1
2 3039 1 1 13 ARG CA C -6.106 -6.237 -24.201 1.00 . A A . 13 ARG CA 1 1
2 3040 1 1 13 ARG CB C -7.359 -6.572 -23.392 1.00 . A A . 13 ARG CB 1 1
2 3041 1 1 13 ARG CD C -9.351 -8.070 -23.084 1.00 . A A . 13 ARG CD 1 1
2 3042 1 1 13 ARG CG C -8.116 -7.777 -23.920 1.00 . A A . 13 ARG CG 1 1
2 3043 1 1 13 ARG CZ C -9.766 -10.488 -23.392 1.00 . A A . 13 ARG CZ 1 1
2 3044 1 1 13 ARG H H -4.635 -7.319 -23.129 1.00 . A A . 13 ARG H 1 1
2 3045 1 1 13 ARG HA H -6.362 -6.228 -25.250 1.00 . A A . 13 ARG HA 1 1
2 3046 1 1 13 ARG HB2 H -7.071 -6.772 -22.370 1.00 . A A . 13 ARG HB2 1 1
2 3047 1 1 13 ARG HB3 H -8.023 -5.720 -23.409 1.00 . A A . 13 ARG HB3 1 1
2 3048 1 1 13 ARG HD2 H -9.043 -8.281 -22.072 1.00 . A A . 13 ARG HD2 1 1
2 3049 1 1 13 ARG HD3 H -9.990 -7.199 -23.093 1.00 . A A . 13 ARG HD3 1 1
2 3050 1 1 13 ARG HE H -10.905 -9.024 -24.131 1.00 . A A . 13 ARG HE 1 1
2 3051 1 1 13 ARG HG2 H -8.419 -7.582 -24.937 1.00 . A A . 13 ARG HG2 1 1
2 3052 1 1 13 ARG HG3 H -7.461 -8.636 -23.895 1.00 . A A . 13 ARG HG3 1 1
2 3053 1 1 13 ARG HH11 H -8.117 -10.074 -22.294 1.00 . A A . 13 ARG HH11 1 1
2 3054 1 1 13 ARG HH12 H -8.447 -11.756 -22.532 1.00 . A A . 13 ARG HH12 1 1
2 3055 1 1 13 ARG HH21 H -11.327 -11.235 -24.437 1.00 . A A . 13 ARG HH21 1 1
2 3056 1 1 13 ARG HH22 H -10.265 -12.415 -23.747 1.00 . A A . 13 ARG HH22 1 1
2 3057 1 1 13 ARG N N -5.086 -7.263 -23.996 1.00 . A A . 13 ARG N 1 1
2 3058 1 1 13 ARG NE N -10.102 -9.214 -23.601 1.00 . A A . 13 ARG NE 1 1
2 3059 1 1 13 ARG NH1 N -8.688 -10.798 -22.681 1.00 . A A . 13 ARG NH1 1 1
2 3060 1 1 13 ARG NH2 N -10.514 -11.458 -23.900 1.00 . A A . 13 ARG NH2 1 1
2 3061 1 1 13 ARG O O -5.862 -3.867 -24.499 1.00 . A A . 13 ARG O 1 1
2 3062 1 1 14 VAL C C -2.806 -3.434 -22.477 1.00 . A A . 14 VAL C 1 1
2 3063 1 1 14 VAL CA C -4.308 -3.517 -22.224 1.00 . A A . 14 VAL CA 1 1
2 3064 1 1 14 VAL CB C -4.577 -3.323 -20.717 1.00 . A A . 14 VAL CB 1 1
2 3065 1 1 14 VAL CG1 C -4.147 -1.934 -20.264 1.00 . A A . 14 VAL CG1 1 1
2 3066 1 1 14 VAL CG2 C -6.047 -3.561 -20.399 1.00 . A A . 14 VAL CG2 1 1
2 3067 1 1 14 VAL H H -4.676 -5.601 -22.197 1.00 . A A . 14 VAL H 1 1
2 3068 1 1 14 VAL HA H -4.798 -2.716 -22.760 1.00 . A A . 14 VAL HA 1 1
2 3069 1 1 14 VAL HB H -3.992 -4.050 -20.172 1.00 . A A . 14 VAL HB 1 1
2 3070 1 1 14 VAL HG11 H -4.336 -1.223 -21.056 1.00 . A A . 14 VAL HG11 1 1
2 3071 1 1 14 VAL HG12 H -3.093 -1.942 -20.033 1.00 . A A . 14 VAL HG12 1 1
2 3072 1 1 14 VAL HG13 H -4.706 -1.650 -19.385 1.00 . A A . 14 VAL HG13 1 1
2 3073 1 1 14 VAL HG21 H -6.295 -3.084 -19.462 1.00 . A A . 14 VAL HG21 1 1
2 3074 1 1 14 VAL HG22 H -6.232 -4.622 -20.322 1.00 . A A . 14 VAL HG22 1 1
2 3075 1 1 14 VAL HG23 H -6.658 -3.145 -21.187 1.00 . A A . 14 VAL HG23 1 1
2 3076 1 1 14 VAL N N -4.854 -4.783 -22.706 1.00 . A A . 14 VAL N 1 1
2 3077 1 1 14 VAL O O -2.057 -4.351 -22.136 1.00 . A A . 14 VAL O 1 1
2 3078 1 1 15 THR C C -0.332 -1.141 -22.386 1.00 . A A . 15 THR C 1 1
2 3079 1 1 15 THR CA C -0.959 -2.115 -23.378 1.00 . A A . 15 THR CA 1 1
2 3080 1 1 15 THR CB C -0.795 -1.584 -24.802 1.00 . A A . 15 THR CB 1 1
2 3081 1 1 15 THR CG2 C -0.934 -2.656 -25.861 1.00 . A A . 15 THR CG2 1 1
2 3082 1 1 15 THR H H -3.020 -1.633 -23.322 1.00 . A A . 15 THR H 1 1
2 3083 1 1 15 THR HA H -0.455 -3.066 -23.298 1.00 . A A . 15 THR HA 1 1
2 3084 1 1 15 THR HB H 0.188 -1.146 -24.901 1.00 . A A . 15 THR HB 1 1
2 3085 1 1 15 THR HG1 H -1.355 0.284 -24.982 1.00 . A A . 15 THR HG1 1 1
2 3086 1 1 15 THR HG21 H -0.428 -2.340 -26.762 1.00 . A A . 15 THR HG21 1 1
2 3087 1 1 15 THR HG22 H -1.981 -2.819 -26.074 1.00 . A A . 15 THR HG22 1 1
2 3088 1 1 15 THR HG23 H -0.493 -3.574 -25.503 1.00 . A A . 15 THR HG23 1 1
2 3089 1 1 15 THR N N -2.373 -2.327 -23.077 1.00 . A A . 15 THR N 1 1
2 3090 1 1 15 THR O O 0.778 -1.363 -21.900 1.00 . A A . 15 THR O 1 1
2 3091 1 1 15 THR OG1 O -1.758 -0.581 -25.077 1.00 . A A . 15 THR OG1 1 1
2 3092 1 1 16 ALA C C -0.891 0.571 -19.718 1.00 . A A . 16 ALA C 1 1
2 3093 1 1 16 ALA CA C -0.566 0.952 -21.158 1.00 . A A . 16 ALA CA 1 1
2 3094 1 1 16 ALA CB C -1.165 2.309 -21.495 1.00 . A A . 16 ALA CB 1 1
2 3095 1 1 16 ALA H H -1.928 0.060 -22.512 1.00 . A A . 16 ALA H 1 1
2 3096 1 1 16 ALA HA H 0.506 1.021 -21.268 1.00 . A A . 16 ALA HA 1 1
2 3097 1 1 16 ALA HB1 H -0.747 2.665 -22.425 1.00 . A A . 16 ALA HB1 1 1
2 3098 1 1 16 ALA HB2 H -0.935 3.010 -20.706 1.00 . A A . 16 ALA HB2 1 1
2 3099 1 1 16 ALA HB3 H -2.236 2.216 -21.593 1.00 . A A . 16 ALA HB3 1 1
2 3100 1 1 16 ALA N N -1.051 -0.060 -22.091 1.00 . A A . 16 ALA N 1 1
2 3101 1 1 16 ALA O O -1.915 -0.059 -19.448 1.00 . A A . 16 ALA O 1 1
2 3102 1 1 17 SER C C -1.189 1.636 -16.744 1.00 . A A . 17 SER C 1 1
2 3103 1 1 17 SER CA C -0.204 0.657 -17.380 1.00 . A A . 17 SER CA 1 1
2 3104 1 1 17 SER CB C 1.137 0.700 -16.643 1.00 . A A . 17 SER CB 1 1
2 3105 1 1 17 SER H H 0.783 1.456 -19.073 1.00 . A A . 17 SER H 1 1
2 3106 1 1 17 SER HA H -0.612 -0.340 -17.308 1.00 . A A . 17 SER HA 1 1
2 3107 1 1 17 SER HB2 H 1.938 0.763 -17.364 1.00 . A A . 17 SER HB2 1 1
2 3108 1 1 17 SER HB3 H 1.167 1.565 -15.996 1.00 . A A . 17 SER HB3 1 1
2 3109 1 1 17 SER HG H 2.256 -0.689 -15.834 1.00 . A A . 17 SER HG 1 1
2 3110 1 1 17 SER N N -0.013 0.958 -18.796 1.00 . A A . 17 SER N 1 1
2 3111 1 1 17 SER O O -1.703 2.536 -17.410 1.00 . A A . 17 SER O 1 1
2 3112 1 1 17 SER OG O 1.323 -0.464 -15.856 1.00 . A A . 17 SER OG 1 1
2 3113 1 1 18 ALA C C -1.763 3.698 -14.500 1.00 . A A . 18 ALA C 1 1
2 3114 1 1 18 ALA CA C -2.368 2.315 -14.722 1.00 . A A . 18 ALA CA 1 1
2 3115 1 1 18 ALA CB C -2.744 1.683 -13.390 1.00 . A A . 18 ALA CB 1 1
2 3116 1 1 18 ALA H H -1.004 0.716 -14.976 1.00 . A A . 18 ALA H 1 1
2 3117 1 1 18 ALA HA H -3.267 2.418 -15.312 1.00 . A A . 18 ALA HA 1 1
2 3118 1 1 18 ALA HB1 H -1.849 1.479 -12.822 1.00 . A A . 18 ALA HB1 1 1
2 3119 1 1 18 ALA HB2 H -3.275 0.759 -13.568 1.00 . A A . 18 ALA HB2 1 1
2 3120 1 1 18 ALA HB3 H -3.376 2.360 -12.836 1.00 . A A . 18 ALA HB3 1 1
2 3121 1 1 18 ALA N N -1.446 1.451 -15.451 1.00 . A A . 18 ALA N 1 1
2 3122 1 1 18 ALA O O -0.548 3.876 -14.592 1.00 . A A . 18 ALA O 1 1
2 3123 1 1 19 HIS C C -1.820 6.258 -12.508 1.00 . A A . 19 HIS C 1 1
2 3124 1 1 19 HIS CA C -2.169 6.043 -13.978 1.00 . A A . 19 HIS CA 1 1
2 3125 1 1 19 HIS CB C -3.249 7.039 -14.408 1.00 . A A . 19 HIS CB 1 1
2 3126 1 1 19 HIS CD2 C -4.067 5.739 -16.500 1.00 . A A . 19 HIS CD2 1 1
2 3127 1 1 19 HIS CE1 C -4.250 7.434 -17.879 1.00 . A A . 19 HIS CE1 1 1
2 3128 1 1 19 HIS CG C -3.705 6.855 -15.824 1.00 . A A . 19 HIS CG 1 1
2 3129 1 1 19 HIS H H -3.576 4.471 -14.152 1.00 . A A . 19 HIS H 1 1
2 3130 1 1 19 HIS HA H -1.284 6.206 -14.574 1.00 . A A . 19 HIS HA 1 1
2 3131 1 1 19 HIS HB2 H -4.109 6.925 -13.767 1.00 . A A . 19 HIS HB2 1 1
2 3132 1 1 19 HIS HB3 H -2.863 8.042 -14.310 1.00 . A A . 19 HIS HB3 1 1
2 3133 1 1 19 HIS HD1 H -3.639 8.841 -16.524 1.00 . A A . 19 HIS HD1 1 1
2 3134 1 1 19 HIS HD2 H -4.088 4.732 -16.110 1.00 . A A . 19 HIS HD2 1 1
2 3135 1 1 19 HIS HE1 H -4.437 8.023 -18.764 1.00 . A A . 19 HIS HE1 1 1
2 3136 1 1 19 HIS HE2 H -4.795 5.549 -18.461 1.00 . A A . 19 HIS HE2 1 1
2 3137 1 1 19 HIS N N -2.619 4.675 -14.211 1.00 . A A . 19 HIS N 1 1
2 3138 1 1 19 HIS ND1 N -3.829 7.899 -16.716 1.00 . A A . 19 HIS ND1 1 1
2 3139 1 1 19 HIS NE2 N -4.401 6.127 -17.775 1.00 . A A . 19 HIS NE2 1 1
2 3140 1 1 19 HIS O O -2.673 6.648 -11.707 1.00 . A A . 19 HIS O 1 1
2 3141 1 1 20 MET C C 1.369 6.600 -10.745 1.00 . A A . 20 MET C 1 1
2 3142 1 1 20 MET CA C -0.098 6.169 -10.785 1.00 . A A . 20 MET CA 1 1
2 3143 1 1 20 MET CB C -0.290 4.869 -10.002 1.00 . A A . 20 MET CB 1 1
2 3144 1 1 20 MET CE C 0.691 2.558 -8.050 1.00 . A A . 20 MET CE 1 1
2 3145 1 1 20 MET CG C 0.489 3.693 -10.570 1.00 . A A . 20 MET CG 1 1
2 3146 1 1 20 MET H H 0.072 5.696 -12.842 1.00 . A A . 20 MET H 1 1
2 3147 1 1 20 MET HA H -0.696 6.941 -10.326 1.00 . A A . 20 MET HA 1 1
2 3148 1 1 20 MET HB2 H 0.029 5.028 -8.984 1.00 . A A . 20 MET HB2 1 1
2 3149 1 1 20 MET HB3 H -1.339 4.612 -10.005 1.00 . A A . 20 MET HB3 1 1
2 3150 1 1 20 MET HE1 H 0.895 3.617 -7.989 1.00 . A A . 20 MET HE1 1 1
2 3151 1 1 20 MET HE2 H 1.589 2.005 -7.821 1.00 . A A . 20 MET HE2 1 1
2 3152 1 1 20 MET HE3 H -0.082 2.300 -7.341 1.00 . A A . 20 MET HE3 1 1
2 3153 1 1 20 MET HG2 H 0.226 3.572 -11.610 1.00 . A A . 20 MET HG2 1 1
2 3154 1 1 20 MET HG3 H 1.546 3.905 -10.490 1.00 . A A . 20 MET HG3 1 1
2 3155 1 1 20 MET N N -0.562 6.003 -12.159 1.00 . A A . 20 MET N 1 1
2 3156 1 1 20 MET O O 2.101 6.256 -9.816 1.00 . A A . 20 MET O 1 1
2 3157 1 1 20 MET SD S 0.143 2.149 -9.705 1.00 . A A . 20 MET SD 1 1
2 3158 1 1 21 LYS C C 3.482 8.781 -10.677 1.00 . A A . 21 LYS C 1 1
2 3159 1 1 21 LYS CA C 3.168 7.837 -11.835 1.00 . A A . 21 LYS CA 1 1
2 3160 1 1 21 LYS CB C 3.411 8.549 -13.168 1.00 . A A . 21 LYS CB 1 1
2 3161 1 1 21 LYS CD C 3.817 8.341 -15.642 1.00 . A A . 21 LYS CD 1 1
2 3162 1 1 21 LYS CE C 2.666 9.164 -16.201 1.00 . A A . 21 LYS CE 1 1
2 3163 1 1 21 LYS CG C 3.422 7.613 -14.365 1.00 . A A . 21 LYS CG 1 1
2 3164 1 1 21 LYS H H 1.160 7.602 -12.467 1.00 . A A . 21 LYS H 1 1
2 3165 1 1 21 LYS HA H 3.821 6.980 -11.771 1.00 . A A . 21 LYS HA 1 1
2 3166 1 1 21 LYS HB2 H 2.633 9.283 -13.319 1.00 . A A . 21 LYS HB2 1 1
2 3167 1 1 21 LYS HB3 H 4.365 9.054 -13.124 1.00 . A A . 21 LYS HB3 1 1
2 3168 1 1 21 LYS HD2 H 4.644 9.000 -15.425 1.00 . A A . 21 LYS HD2 1 1
2 3169 1 1 21 LYS HD3 H 4.118 7.612 -16.380 1.00 . A A . 21 LYS HD3 1 1
2 3170 1 1 21 LYS HE2 H 2.686 9.101 -17.278 1.00 . A A . 21 LYS HE2 1 1
2 3171 1 1 21 LYS HE3 H 1.734 8.755 -15.835 1.00 . A A . 21 LYS HE3 1 1
2 3172 1 1 21 LYS HG2 H 4.129 6.818 -14.183 1.00 . A A . 21 LYS HG2 1 1
2 3173 1 1 21 LYS HG3 H 2.433 7.196 -14.492 1.00 . A A . 21 LYS HG3 1 1
2 3174 1 1 21 LYS HZ1 H 1.857 11.078 -15.988 1.00 . A A . 21 LYS HZ1 1 1
2 3175 1 1 21 LYS HZ2 H 3.512 11.069 -16.336 1.00 . A A . 21 LYS HZ2 1 1
2 3176 1 1 21 LYS HZ3 H 2.973 10.668 -14.784 1.00 . A A . 21 LYS HZ3 1 1
2 3177 1 1 21 LYS N N 1.790 7.357 -11.757 1.00 . A A . 21 LYS N 1 1
2 3178 1 1 21 LYS NZ N 2.758 10.594 -15.799 1.00 . A A . 21 LYS NZ 1 1
2 3179 1 1 21 LYS O O 4.574 8.739 -10.107 1.00 . A A . 21 LYS O 1 1
2 3180 1 1 22 HIS C C 2.278 9.980 -7.914 1.00 . A A . 22 HIS C 1 1
2 3181 1 1 22 HIS CA C 2.684 10.593 -9.254 1.00 . A A . 22 HIS CA 1 1
2 3182 1 1 22 HIS CB C 1.848 11.845 -9.531 1.00 . A A . 22 HIS CB 1 1
2 3183 1 1 22 HIS CD2 C 3.680 13.439 -10.441 1.00 . A A . 22 HIS CD2 1 1
2 3184 1 1 22 HIS CE1 C 2.699 14.016 -12.316 1.00 . A A . 22 HIS CE1 1 1
2 3185 1 1 22 HIS CG C 2.491 12.793 -10.495 1.00 . A A . 22 HIS CG 1 1
2 3186 1 1 22 HIS H H 1.673 9.617 -10.835 1.00 . A A . 22 HIS H 1 1
2 3187 1 1 22 HIS HA H 3.727 10.869 -9.209 1.00 . A A . 22 HIS HA 1 1
2 3188 1 1 22 HIS HB2 H 0.896 11.548 -9.946 1.00 . A A . 22 HIS HB2 1 1
2 3189 1 1 22 HIS HB3 H 1.682 12.372 -8.603 1.00 . A A . 22 HIS HB3 1 1
2 3190 1 1 22 HIS HD1 H 1.027 12.878 -12.009 1.00 . A A . 22 HIS HD1 1 1
2 3191 1 1 22 HIS HD2 H 4.410 13.374 -9.647 1.00 . A A . 22 HIS HD2 1 1
2 3192 1 1 22 HIS HE1 H 2.498 14.480 -13.270 1.00 . A A . 22 HIS HE1 1 1
2 3193 1 1 22 HIS HE2 H 4.576 14.698 -11.863 1.00 . A A . 22 HIS HE2 1 1
2 3194 1 1 22 HIS N N 2.519 9.633 -10.340 1.00 . A A . 22 HIS N 1 1
2 3195 1 1 22 HIS ND1 N 1.901 13.177 -11.681 1.00 . A A . 22 HIS ND1 1 1
2 3196 1 1 22 HIS NE2 N 3.785 14.192 -11.585 1.00 . A A . 22 HIS NE2 1 1
2 3197 1 1 22 HIS O O 1.121 10.081 -7.503 1.00 . A A . 22 HIS O 1 1
2 3198 1 1 23 TRP C C 3.997 9.121 -4.888 1.00 . A A . 23 TRP C 1 1
2 3199 1 1 23 TRP CA C 2.961 8.708 -5.947 1.00 . A A . 23 TRP CA 1 1
2 3200 1 1 23 TRP CB C 2.904 7.180 -6.113 1.00 . A A . 23 TRP CB 1 1
2 3201 1 1 23 TRP CD1 C 1.182 5.416 -5.432 1.00 . A A . 23 TRP CD1 1 1
2 3202 1 1 23 TRP CD2 C 1.836 6.713 -3.721 1.00 . A A . 23 TRP CD2 1 1
2 3203 1 1 23 TRP CE2 C 0.899 5.772 -3.247 1.00 . A A . 23 TRP CE2 1 1
2 3204 1 1 23 TRP CE3 C 2.378 7.629 -2.807 1.00 . A A . 23 TRP CE3 1 1
2 3205 1 1 23 TRP CG C 2.004 6.465 -5.136 1.00 . A A . 23 TRP CG 1 1
2 3206 1 1 23 TRP CH2 C 1.046 6.628 -1.049 1.00 . A A . 23 TRP CH2 1 1
2 3207 1 1 23 TRP CZ2 C 0.498 5.722 -1.913 1.00 . A A . 23 TRP CZ2 1 1
2 3208 1 1 23 TRP CZ3 C 1.976 7.575 -1.484 1.00 . A A . 23 TRP CZ3 1 1
2 3209 1 1 23 TRP H H 4.135 9.286 -7.617 1.00 . A A . 23 TRP H 1 1
2 3210 1 1 23 TRP HA H 1.992 9.053 -5.619 1.00 . A A . 23 TRP HA 1 1
2 3211 1 1 23 TRP HB2 H 2.541 6.957 -7.104 1.00 . A A . 23 TRP HB2 1 1
2 3212 1 1 23 TRP HB3 H 3.896 6.772 -6.010 1.00 . A A . 23 TRP HB3 1 1
2 3213 1 1 23 TRP HD1 H 1.078 4.986 -6.418 1.00 . A A . 23 TRP HD1 1 1
2 3214 1 1 23 TRP HE1 H -0.124 4.256 -4.270 1.00 . A A . 23 TRP HE1 1 1
2 3215 1 1 23 TRP HE3 H 3.094 8.366 -3.112 1.00 . A A . 23 TRP HE3 1 1
2 3216 1 1 23 TRP HH2 H 0.764 6.621 -0.006 1.00 . A A . 23 TRP HH2 1 1
2 3217 1 1 23 TRP HZ2 H -0.217 4.996 -1.560 1.00 . A A . 23 TRP HZ2 1 1
2 3218 1 1 23 TRP HZ3 H 2.382 8.278 -0.770 1.00 . A A . 23 TRP HZ3 1 1
2 3219 1 1 23 TRP N N 3.232 9.339 -7.238 1.00 . A A . 23 TRP N 1 1
2 3220 1 1 23 TRP NE1 N 0.519 4.995 -4.307 1.00 . A A . 23 TRP NE1 1 1
2 3221 1 1 23 TRP O O 3.838 10.156 -4.243 1.00 . A A . 23 TRP O 1 1
2 3222 1 1 24 LEU C C 6.895 9.798 -3.990 1.00 . A A . 24 LEU C 1 1
2 3223 1 1 24 LEU CA C 6.052 8.564 -3.673 1.00 . A A . 24 LEU CA 1 1
2 3224 1 1 24 LEU CB C 6.948 7.336 -3.503 1.00 . A A . 24 LEU CB 1 1
2 3225 1 1 24 LEU CD1 C 7.120 4.839 -3.262 1.00 . A A . 24 LEU CD1 1 1
2 3226 1 1 24 LEU CD2 C 5.579 6.128 -1.772 1.00 . A A . 24 LEU CD2 1 1
2 3227 1 1 24 LEU CG C 6.197 6.042 -3.162 1.00 . A A . 24 LEU CG 1 1
2 3228 1 1 24 LEU H H 5.099 7.477 -5.209 1.00 . A A . 24 LEU H 1 1
2 3229 1 1 24 LEU HA H 5.539 8.738 -2.740 1.00 . A A . 24 LEU HA 1 1
2 3230 1 1 24 LEU HB2 H 7.502 7.183 -4.421 1.00 . A A . 24 LEU HB2 1 1
2 3231 1 1 24 LEU HB3 H 7.650 7.537 -2.708 1.00 . A A . 24 LEU HB3 1 1
2 3232 1 1 24 LEU HD11 H 7.689 4.745 -2.349 1.00 . A A . 24 LEU HD11 1 1
2 3233 1 1 24 LEU HD12 H 7.794 4.970 -4.095 1.00 . A A . 24 LEU HD12 1 1
2 3234 1 1 24 LEU HD13 H 6.533 3.945 -3.411 1.00 . A A . 24 LEU HD13 1 1
2 3235 1 1 24 LEU HD21 H 6.252 5.688 -1.049 1.00 . A A . 24 LEU HD21 1 1
2 3236 1 1 24 LEU HD22 H 4.640 5.592 -1.761 1.00 . A A . 24 LEU HD22 1 1
2 3237 1 1 24 LEU HD23 H 5.403 7.162 -1.516 1.00 . A A . 24 LEU HD23 1 1
2 3238 1 1 24 LEU HG H 5.396 5.905 -3.875 1.00 . A A . 24 LEU HG 1 1
2 3239 1 1 24 LEU N N 5.031 8.298 -4.685 1.00 . A A . 24 LEU N 1 1
2 3240 1 1 24 LEU O O 7.355 10.487 -3.079 1.00 . A A . 24 LEU O 1 1
2 3241 1 1 25 GLU C C 7.243 12.551 -5.294 1.00 . A A . 25 GLU C 1 1
2 3242 1 1 25 GLU CA C 7.911 11.220 -5.674 1.00 . A A . 25 GLU CA 1 1
2 3243 1 1 25 GLU CB C 8.184 11.174 -7.182 1.00 . A A . 25 GLU CB 1 1
2 3244 1 1 25 GLU CD C 9.138 9.141 -8.350 1.00 . A A . 25 GLU CD 1 1
2 3245 1 1 25 GLU CG C 9.439 10.395 -7.552 1.00 . A A . 25 GLU CG 1 1
2 3246 1 1 25 GLU H H 6.728 9.481 -5.955 1.00 . A A . 25 GLU H 1 1
2 3247 1 1 25 GLU HA H 8.855 11.153 -5.153 1.00 . A A . 25 GLU HA 1 1
2 3248 1 1 25 GLU HB2 H 7.340 10.715 -7.674 1.00 . A A . 25 GLU HB2 1 1
2 3249 1 1 25 GLU HB3 H 8.295 12.185 -7.547 1.00 . A A . 25 GLU HB3 1 1
2 3250 1 1 25 GLU HG2 H 10.080 11.032 -8.144 1.00 . A A . 25 GLU HG2 1 1
2 3251 1 1 25 GLU HG3 H 9.955 10.112 -6.646 1.00 . A A . 25 GLU HG3 1 1
2 3252 1 1 25 GLU N N 7.108 10.069 -5.270 1.00 . A A . 25 GLU N 1 1
2 3253 1 1 25 GLU O O 7.800 13.325 -4.515 1.00 . A A . 25 GLU O 1 1
2 3254 1 1 25 GLU OE1 O 9.298 9.171 -9.588 1.00 . A A . 25 GLU OE1 1 1
2 3255 1 1 25 GLU OE2 O 8.743 8.127 -7.736 1.00 . A A . 25 GLU OE2 1 1
2 3256 1 1 26 PRO C C 4.785 14.213 -4.152 1.00 . A A . 26 PRO C 1 1
2 3257 1 1 26 PRO CA C 5.327 14.099 -5.577 1.00 . A A . 26 PRO CA 1 1
2 3258 1 1 26 PRO CB C 4.174 14.075 -6.578 1.00 . A A . 26 PRO CB 1 1
2 3259 1 1 26 PRO CD C 5.312 11.989 -6.796 1.00 . A A . 26 PRO CD 1 1
2 3260 1 1 26 PRO CG C 3.959 12.636 -6.865 1.00 . A A . 26 PRO CG 1 1
2 3261 1 1 26 PRO HA H 5.947 14.952 -5.783 1.00 . A A . 26 PRO HA 1 1
2 3262 1 1 26 PRO HB2 H 3.298 14.527 -6.136 1.00 . A A . 26 PRO HB2 1 1
2 3263 1 1 26 PRO HB3 H 4.456 14.617 -7.469 1.00 . A A . 26 PRO HB3 1 1
2 3264 1 1 26 PRO HD2 H 5.229 10.981 -6.415 1.00 . A A . 26 PRO HD2 1 1
2 3265 1 1 26 PRO HD3 H 5.783 11.991 -7.768 1.00 . A A . 26 PRO HD3 1 1
2 3266 1 1 26 PRO HG2 H 3.303 12.212 -6.123 1.00 . A A . 26 PRO HG2 1 1
2 3267 1 1 26 PRO HG3 H 3.542 12.523 -7.850 1.00 . A A . 26 PRO HG3 1 1
2 3268 1 1 26 PRO N N 6.050 12.846 -5.851 1.00 . A A . 26 PRO N 1 1
2 3269 1 1 26 PRO O O 4.794 15.297 -3.566 1.00 . A A . 26 PRO O 1 1
2 3270 1 1 27 VAL C C 4.622 13.755 -1.233 1.00 . A A . 27 VAL C 1 1
2 3271 1 1 27 VAL CA C 3.708 13.091 -2.267 1.00 . A A . 27 VAL CA 1 1
2 3272 1 1 27 VAL CB C 3.381 11.653 -1.820 1.00 . A A . 27 VAL CB 1 1
2 3273 1 1 27 VAL CG1 C 4.648 10.832 -1.679 1.00 . A A . 27 VAL CG1 1 1
2 3274 1 1 27 VAL CG2 C 2.594 11.659 -0.523 1.00 . A A . 27 VAL CG2 1 1
2 3275 1 1 27 VAL H H 4.285 12.275 -4.133 1.00 . A A . 27 VAL H 1 1
2 3276 1 1 27 VAL HA H 2.782 13.638 -2.310 1.00 . A A . 27 VAL HA 1 1
2 3277 1 1 27 VAL HB H 2.766 11.194 -2.582 1.00 . A A . 27 VAL HB 1 1
2 3278 1 1 27 VAL HG11 H 4.390 9.801 -1.492 1.00 . A A . 27 VAL HG11 1 1
2 3279 1 1 27 VAL HG12 H 5.234 11.214 -0.858 1.00 . A A . 27 VAL HG12 1 1
2 3280 1 1 27 VAL HG13 H 5.217 10.902 -2.591 1.00 . A A . 27 VAL HG13 1 1
2 3281 1 1 27 VAL HG21 H 3.088 12.299 0.192 1.00 . A A . 27 VAL HG21 1 1
2 3282 1 1 27 VAL HG22 H 2.539 10.655 -0.131 1.00 . A A . 27 VAL HG22 1 1
2 3283 1 1 27 VAL HG23 H 1.597 12.029 -0.710 1.00 . A A . 27 VAL HG23 1 1
2 3284 1 1 27 VAL N N 4.286 13.103 -3.610 1.00 . A A . 27 VAL N 1 1
2 3285 1 1 27 VAL O O 4.156 14.515 -0.382 1.00 . A A . 27 VAL O 1 1
2 3286 1 1 28 LEU C C 7.575 15.271 -0.937 1.00 . A A . 28 LEU C 1 1
2 3287 1 1 28 LEU CA C 6.887 14.027 -0.371 1.00 . A A . 28 LEU CA 1 1
2 3288 1 1 28 LEU CB C 7.941 12.979 -0.010 1.00 . A A . 28 LEU CB 1 1
2 3289 1 1 28 LEU CD1 C 7.678 10.493 0.256 1.00 . A A . 28 LEU CD1 1 1
2 3290 1 1 28 LEU CD2 C 8.137 11.916 2.260 1.00 . A A . 28 LEU CD2 1 1
2 3291 1 1 28 LEU CG C 7.448 11.850 0.904 1.00 . A A . 28 LEU CG 1 1
2 3292 1 1 28 LEU H H 6.226 12.846 -2.003 1.00 . A A . 28 LEU H 1 1
2 3293 1 1 28 LEU HA H 6.355 14.306 0.527 1.00 . A A . 28 LEU HA 1 1
2 3294 1 1 28 LEU HB2 H 8.309 12.542 -0.928 1.00 . A A . 28 LEU HB2 1 1
2 3295 1 1 28 LEU HB3 H 8.761 13.481 0.482 1.00 . A A . 28 LEU HB3 1 1
2 3296 1 1 28 LEU HD11 H 7.527 10.574 -0.809 1.00 . A A . 28 LEU HD11 1 1
2 3297 1 1 28 LEU HD12 H 6.981 9.776 0.666 1.00 . A A . 28 LEU HD12 1 1
2 3298 1 1 28 LEU HD13 H 8.688 10.166 0.453 1.00 . A A . 28 LEU HD13 1 1
2 3299 1 1 28 LEU HD21 H 7.709 12.718 2.843 1.00 . A A . 28 LEU HD21 1 1
2 3300 1 1 28 LEU HD22 H 9.192 12.098 2.120 1.00 . A A . 28 LEU HD22 1 1
2 3301 1 1 28 LEU HD23 H 7.999 10.979 2.780 1.00 . A A . 28 LEU HD23 1 1
2 3302 1 1 28 LEU HG H 6.385 11.966 1.064 1.00 . A A . 28 LEU HG 1 1
2 3303 1 1 28 LEU N N 5.916 13.461 -1.306 1.00 . A A . 28 LEU N 1 1
2 3304 1 1 28 LEU O O 8.305 15.957 -0.223 1.00 . A A . 28 LEU O 1 1
2 3305 1 1 29 CYS C C 7.043 17.924 -2.859 1.00 . A A . 29 CYS C 1 1
2 3306 1 1 29 CYS CA C 7.971 16.711 -2.864 1.00 . A A . 29 CYS CA 1 1
2 3307 1 1 29 CYS CB C 8.363 16.367 -4.301 1.00 . A A . 29 CYS CB 1 1
2 3308 1 1 29 CYS H H 6.770 14.971 -2.749 1.00 . A A . 29 CYS H 1 1
2 3309 1 1 29 CYS HA H 8.864 16.958 -2.311 1.00 . A A . 29 CYS HA 1 1
2 3310 1 1 29 CYS HB2 H 8.919 15.441 -4.304 1.00 . A A . 29 CYS HB2 1 1
2 3311 1 1 29 CYS HB3 H 7.467 16.244 -4.892 1.00 . A A . 29 CYS HB3 1 1
2 3312 1 1 29 CYS HG H 10.282 17.532 -4.773 1.00 . A A . 29 CYS HG 1 1
2 3313 1 1 29 CYS N N 7.353 15.555 -2.221 1.00 . A A . 29 CYS N 1 1
2 3314 1 1 29 CYS O O 7.386 18.972 -2.311 1.00 . A A . 29 CYS O 1 1
2 3315 1 1 29 CYS SG S 9.387 17.621 -5.107 1.00 . A A . 29 CYS SG 1 1
2 3316 1 1 30 GLU C C 3.871 18.802 -2.458 1.00 . A A . 30 GLU C 1 1
2 3317 1 1 30 GLU CA C 4.917 18.881 -3.568 1.00 . A A . 30 GLU CA 1 1
2 3318 1 1 30 GLU CB C 4.226 18.878 -4.933 1.00 . A A . 30 GLU CB 1 1
2 3319 1 1 30 GLU CD C 2.826 20.153 -6.610 1.00 . A A . 30 GLU CD 1 1
2 3320 1 1 30 GLU CG C 3.471 20.163 -5.237 1.00 . A A . 30 GLU CG 1 1
2 3321 1 1 30 GLU H H 5.664 16.929 -3.917 1.00 . A A . 30 GLU H 1 1
2 3322 1 1 30 GLU HA H 5.464 19.805 -3.458 1.00 . A A . 30 GLU HA 1 1
2 3323 1 1 30 GLU HB2 H 4.972 18.733 -5.700 1.00 . A A . 30 GLU HB2 1 1
2 3324 1 1 30 GLU HB3 H 3.525 18.058 -4.966 1.00 . A A . 30 GLU HB3 1 1
2 3325 1 1 30 GLU HG2 H 2.699 20.296 -4.494 1.00 . A A . 30 GLU HG2 1 1
2 3326 1 1 30 GLU HG3 H 4.164 20.991 -5.187 1.00 . A A . 30 GLU HG3 1 1
2 3327 1 1 30 GLU N N 5.877 17.784 -3.487 1.00 . A A . 30 GLU N 1 1
2 3328 1 1 30 GLU O O 3.490 19.820 -1.880 1.00 . A A . 30 GLU O 1 1
2 3329 1 1 30 GLU OE1 O 2.602 21.248 -7.168 1.00 . A A . 30 GLU OE1 1 1
2 3330 1 1 30 GLU OE2 O 2.541 19.051 -7.127 1.00 . A A . 30 GLU OE2 1 1
2 3331 1 1 31 ALA C C 2.959 17.659 0.257 1.00 . A A . 31 ALA C 1 1
2 3332 1 1 31 ALA CA C 2.395 17.387 -1.135 1.00 . A A . 31 ALA CA 1 1
2 3333 1 1 31 ALA CB C 1.835 15.974 -1.220 1.00 . A A . 31 ALA CB 1 1
2 3334 1 1 31 ALA H H 3.742 16.816 -2.669 1.00 . A A . 31 ALA H 1 1
2 3335 1 1 31 ALA HA H 1.586 18.078 -1.322 1.00 . A A . 31 ALA HA 1 1
2 3336 1 1 31 ALA HB1 H 2.456 15.386 -1.876 1.00 . A A . 31 ALA HB1 1 1
2 3337 1 1 31 ALA HB2 H 0.829 16.009 -1.611 1.00 . A A . 31 ALA HB2 1 1
2 3338 1 1 31 ALA HB3 H 1.823 15.526 -0.236 1.00 . A A . 31 ALA HB3 1 1
2 3339 1 1 31 ALA N N 3.404 17.590 -2.169 1.00 . A A . 31 ALA N 1 1
2 3340 1 1 31 ALA O O 2.252 18.160 1.133 1.00 . A A . 31 ALA O 1 1
2 3341 1 1 32 GLY C C 4.284 16.680 2.841 1.00 . A A . 32 GLY C 1 1
2 3342 1 1 32 GLY CA C 4.868 17.549 1.742 1.00 . A A . 32 GLY CA 1 1
2 3343 1 1 32 GLY H H 4.746 16.935 -0.282 1.00 . A A . 32 GLY H 1 1
2 3344 1 1 32 GLY HA2 H 5.922 17.333 1.651 1.00 . A A . 32 GLY HA2 1 1
2 3345 1 1 32 GLY HA3 H 4.747 18.587 2.016 1.00 . A A . 32 GLY HA3 1 1
2 3346 1 1 32 GLY N N 4.233 17.329 0.453 1.00 . A A . 32 GLY N 1 1
2 3347 1 1 32 GLY O O 4.009 17.164 3.939 1.00 . A A . 32 GLY O 1 1
2 3348 1 1 33 LEU C C 4.420 14.364 4.758 1.00 . A A . 33 LEU C 1 1
2 3349 1 1 33 LEU CA C 3.539 14.454 3.514 1.00 . A A . 33 LEU CA 1 1
2 3350 1 1 33 LEU CB C 3.385 13.069 2.874 1.00 . A A . 33 LEU CB 1 1
2 3351 1 1 33 LEU CD1 C 1.110 12.359 3.660 1.00 . A A . 33 LEU CD1 1 1
2 3352 1 1 33 LEU CD2 C 1.315 13.803 1.631 1.00 . A A . 33 LEU CD2 1 1
2 3353 1 1 33 LEU CG C 1.961 12.690 2.448 1.00 . A A . 33 LEU CG 1 1
2 3354 1 1 33 LEU H H 4.331 15.071 1.653 1.00 . A A . 33 LEU H 1 1
2 3355 1 1 33 LEU HA H 2.564 14.815 3.805 1.00 . A A . 33 LEU HA 1 1
2 3356 1 1 33 LEU HB2 H 4.018 13.030 2.000 1.00 . A A . 33 LEU HB2 1 1
2 3357 1 1 33 LEU HB3 H 3.731 12.326 3.579 1.00 . A A . 33 LEU HB3 1 1
2 3358 1 1 33 LEU HD11 H 0.081 12.240 3.352 1.00 . A A . 33 LEU HD11 1 1
2 3359 1 1 33 LEU HD12 H 1.184 13.161 4.378 1.00 . A A . 33 LEU HD12 1 1
2 3360 1 1 33 LEU HD13 H 1.462 11.442 4.105 1.00 . A A . 33 LEU HD13 1 1
2 3361 1 1 33 LEU HD21 H 1.544 13.662 0.586 1.00 . A A . 33 LEU HD21 1 1
2 3362 1 1 33 LEU HD22 H 1.693 14.760 1.955 1.00 . A A . 33 LEU HD22 1 1
2 3363 1 1 33 LEU HD23 H 0.246 13.775 1.770 1.00 . A A . 33 LEU HD23 1 1
2 3364 1 1 33 LEU HG H 2.004 11.805 1.832 1.00 . A A . 33 LEU HG 1 1
2 3365 1 1 33 LEU N N 4.093 15.395 2.545 1.00 . A A . 33 LEU N 1 1
2 3366 1 1 33 LEU O O 5.646 14.303 4.660 1.00 . A A . 33 LEU O 1 1
2 3367 1 1 34 GLY C C 3.879 13.307 8.156 1.00 . A A . 34 GLY C 1 1
2 3368 1 1 34 GLY CA C 4.512 14.277 7.178 1.00 . A A . 34 GLY CA 1 1
2 3369 1 1 34 GLY H H 2.803 14.411 5.936 1.00 . A A . 34 GLY H 1 1
2 3370 1 1 34 GLY HA2 H 5.523 13.957 6.975 1.00 . A A . 34 GLY HA2 1 1
2 3371 1 1 34 GLY HA3 H 4.539 15.258 7.629 1.00 . A A . 34 GLY HA3 1 1
2 3372 1 1 34 GLY N N 3.781 14.358 5.926 1.00 . A A . 34 GLY N 1 1
2 3373 1 1 34 GLY O O 4.130 12.103 8.094 1.00 . A A . 34 GLY O 1 1
2 3374 1 1 35 HIS C C 0.875 13.183 10.023 1.00 . A A . 35 HIS C 1 1
2 3375 1 1 35 HIS CA C 2.392 13.004 10.068 1.00 . A A . 35 HIS CA 1 1
2 3376 1 1 35 HIS CB C 2.915 13.342 11.467 1.00 . A A . 35 HIS CB 1 1
2 3377 1 1 35 HIS CD2 C 2.188 15.539 12.642 1.00 . A A . 35 HIS CD2 1 1
2 3378 1 1 35 HIS CE1 C 3.539 16.919 11.605 1.00 . A A . 35 HIS CE1 1 1
2 3379 1 1 35 HIS CG C 2.921 14.809 11.768 1.00 . A A . 35 HIS CG 1 1
2 3380 1 1 35 HIS H H 2.905 14.800 9.065 1.00 . A A . 35 HIS H 1 1
2 3381 1 1 35 HIS HA H 2.624 11.972 9.852 1.00 . A A . 35 HIS HA 1 1
2 3382 1 1 35 HIS HB2 H 2.292 12.856 12.203 1.00 . A A . 35 HIS HB2 1 1
2 3383 1 1 35 HIS HB3 H 3.927 12.978 11.563 1.00 . A A . 35 HIS HB3 1 1
2 3384 1 1 35 HIS HD1 H 4.415 15.481 10.442 1.00 . A A . 35 HIS HD1 1 1
2 3385 1 1 35 HIS HD2 H 1.428 15.162 13.312 1.00 . A A . 35 HIS HD2 1 1
2 3386 1 1 35 HIS HE1 H 4.049 17.819 11.293 1.00 . A A . 35 HIS HE1 1 1
2 3387 1 1 35 HIS HE2 H 2.293 17.588 13.085 1.00 . A A . 35 HIS HE2 1 1
2 3388 1 1 35 HIS N N 3.060 13.833 9.066 1.00 . A A . 35 HIS N 1 1
2 3389 1 1 35 HIS ND1 N 3.758 15.705 11.134 1.00 . A A . 35 HIS ND1 1 1
2 3390 1 1 35 HIS NE2 N 2.591 16.846 12.520 1.00 . A A . 35 HIS NE2 1 1
2 3391 1 1 35 HIS O O 0.127 12.224 10.212 1.00 . A A . 35 HIS O 1 1
2 3392 1 1 36 ASN C C -1.394 15.256 8.338 1.00 . A A . 36 ASN C 1 1
2 3393 1 1 36 ASN CA C -1.005 14.710 9.715 1.00 . A A . 36 ASN CA 1 1
2 3394 1 1 36 ASN CB C -1.384 15.704 10.821 1.00 . A A . 36 ASN CB 1 1
2 3395 1 1 36 ASN CG C -2.046 15.025 12.006 1.00 . A A . 36 ASN CG 1 1
2 3396 1 1 36 ASN H H 1.068 15.139 9.639 1.00 . A A . 36 ASN H 1 1
2 3397 1 1 36 ASN HA H -1.540 13.785 9.878 1.00 . A A . 36 ASN HA 1 1
2 3398 1 1 36 ASN HB2 H -0.492 16.201 11.170 1.00 . A A . 36 ASN HB2 1 1
2 3399 1 1 36 ASN HB3 H -2.069 16.439 10.424 1.00 . A A . 36 ASN HB3 1 1
2 3400 1 1 36 ASN HD21 H -0.554 15.582 13.198 1.00 . A A . 36 ASN HD21 1 1
2 3401 1 1 36 ASN HD22 H -1.815 14.670 13.949 1.00 . A A . 36 ASN HD22 1 1
2 3402 1 1 36 ASN N N 0.425 14.413 9.777 1.00 . A A . 36 ASN N 1 1
2 3403 1 1 36 ASN ND2 N -1.407 15.101 13.169 1.00 . A A . 36 ASN ND2 1 1
2 3404 1 1 36 ASN O O -2.059 16.289 8.229 1.00 . A A . 36 ASN O 1 1
2 3405 1 1 36 ASN OD1 O -3.122 14.440 11.878 1.00 . A A . 36 ASN OD1 1 1
2 3406 1 1 37 TYR C C -2.099 13.870 5.208 1.00 . A A . 37 TYR C 1 1
2 3407 1 1 37 TYR CA C -1.291 14.952 5.919 1.00 . A A . 37 TYR CA 1 1
2 3408 1 1 37 TYR CB C -0.001 15.241 5.147 1.00 . A A . 37 TYR CB 1 1
2 3409 1 1 37 TYR CD1 C 0.429 17.469 6.251 1.00 . A A . 37 TYR CD1 1 1
2 3410 1 1 37 TYR CD2 C 0.623 17.330 3.879 1.00 . A A . 37 TYR CD2 1 1
2 3411 1 1 37 TYR CE1 C 0.756 18.811 6.203 1.00 . A A . 37 TYR CE1 1 1
2 3412 1 1 37 TYR CE2 C 0.950 18.672 3.823 1.00 . A A . 37 TYR CE2 1 1
2 3413 1 1 37 TYR CG C 0.357 16.708 5.091 1.00 . A A . 37 TYR CG 1 1
2 3414 1 1 37 TYR CZ C 1.015 19.408 4.988 1.00 . A A . 37 TYR CZ 1 1
2 3415 1 1 37 TYR H H -0.461 13.732 7.439 1.00 . A A . 37 TYR H 1 1
2 3416 1 1 37 TYR HA H -1.883 15.854 5.963 1.00 . A A . 37 TYR HA 1 1
2 3417 1 1 37 TYR HB2 H 0.817 14.720 5.621 1.00 . A A . 37 TYR HB2 1 1
2 3418 1 1 37 TYR HB3 H -0.107 14.886 4.131 1.00 . A A . 37 TYR HB3 1 1
2 3419 1 1 37 TYR HD1 H 0.227 16.999 7.202 1.00 . A A . 37 TYR HD1 1 1
2 3420 1 1 37 TYR HD2 H 0.570 16.750 2.967 1.00 . A A . 37 TYR HD2 1 1
2 3421 1 1 37 TYR HE1 H 0.807 19.387 7.116 1.00 . A A . 37 TYR HE1 1 1
2 3422 1 1 37 TYR HE2 H 1.152 19.140 2.871 1.00 . A A . 37 TYR HE2 1 1
2 3423 1 1 37 TYR HH H 2.248 20.863 5.223 1.00 . A A . 37 TYR HH 1 1
2 3424 1 1 37 TYR N N -0.982 14.548 7.289 1.00 . A A . 37 TYR N 1 1
2 3425 1 1 37 TYR O O -1.837 12.678 5.374 1.00 . A A . 37 TYR O 1 1
2 3426 1 1 37 TYR OH O 1.340 20.744 4.937 1.00 . A A . 37 TYR OH 1 1
2 3427 1 1 38 LYS C C -3.893 13.639 2.188 1.00 . A A . 38 LYS C 1 1
2 3428 1 1 38 LYS CA C -3.937 13.359 3.688 1.00 . A A . 38 LYS CA 1 1
2 3429 1 1 38 LYS CB C -5.378 13.456 4.191 1.00 . A A . 38 LYS CB 1 1
2 3430 1 1 38 LYS CD C -6.801 13.867 6.224 1.00 . A A . 38 LYS CD 1 1
2 3431 1 1 38 LYS CE C -8.028 13.150 5.683 1.00 . A A . 38 LYS CE 1 1
2 3432 1 1 38 LYS CG C -5.514 13.256 5.692 1.00 . A A . 38 LYS CG 1 1
2 3433 1 1 38 LYS H H -3.247 15.255 4.332 1.00 . A A . 38 LYS H 1 1
2 3434 1 1 38 LYS HA H -3.569 12.360 3.866 1.00 . A A . 38 LYS HA 1 1
2 3435 1 1 38 LYS HB2 H -5.769 14.432 3.942 1.00 . A A . 38 LYS HB2 1 1
2 3436 1 1 38 LYS HB3 H -5.970 12.703 3.695 1.00 . A A . 38 LYS HB3 1 1
2 3437 1 1 38 LYS HD2 H -6.802 13.796 7.302 1.00 . A A . 38 LYS HD2 1 1
2 3438 1 1 38 LYS HD3 H -6.843 14.906 5.930 1.00 . A A . 38 LYS HD3 1 1
2 3439 1 1 38 LYS HE2 H -8.130 13.381 4.633 1.00 . A A . 38 LYS HE2 1 1
2 3440 1 1 38 LYS HE3 H -7.891 12.086 5.805 1.00 . A A . 38 LYS HE3 1 1
2 3441 1 1 38 LYS HG2 H -5.514 12.198 5.905 1.00 . A A . 38 LYS HG2 1 1
2 3442 1 1 38 LYS HG3 H -4.673 13.724 6.185 1.00 . A A . 38 LYS HG3 1 1
2 3443 1 1 38 LYS HZ1 H -9.375 14.597 6.357 1.00 . A A . 38 LYS HZ1 1 1
2 3444 1 1 38 LYS HZ2 H -9.230 13.264 7.388 1.00 . A A . 38 LYS HZ2 1 1
2 3445 1 1 38 LYS HZ3 H -10.101 13.125 5.944 1.00 . A A . 38 LYS HZ3 1 1
2 3446 1 1 38 LYS N N -3.086 14.292 4.421 1.00 . A A . 38 LYS N 1 1
2 3447 1 1 38 LYS NZ N -9.271 13.563 6.393 1.00 . A A . 38 LYS NZ 1 1
2 3448 1 1 38 LYS O O -4.085 14.776 1.753 1.00 . A A . 38 LYS O 1 1
2 3449 1 1 39 VAL C C -4.326 11.589 -0.744 1.00 . A A . 39 VAL C 1 1
2 3450 1 1 39 VAL CA C -3.571 12.721 -0.052 1.00 . A A . 39 VAL CA 1 1
2 3451 1 1 39 VAL CB C -2.113 12.716 -0.549 1.00 . A A . 39 VAL CB 1 1
2 3452 1 1 39 VAL CG1 C -1.385 13.969 -0.103 1.00 . A A . 39 VAL CG1 1 1
2 3453 1 1 39 VAL CG2 C -1.390 11.476 -0.057 1.00 . A A . 39 VAL CG2 1 1
2 3454 1 1 39 VAL H H -3.495 11.716 1.809 1.00 . A A . 39 VAL H 1 1
2 3455 1 1 39 VAL HA H -4.020 13.662 -0.328 1.00 . A A . 39 VAL HA 1 1
2 3456 1 1 39 VAL HB H -2.122 12.696 -1.629 1.00 . A A . 39 VAL HB 1 1
2 3457 1 1 39 VAL HG11 H -1.736 14.814 -0.674 1.00 . A A . 39 VAL HG11 1 1
2 3458 1 1 39 VAL HG12 H -0.324 13.839 -0.264 1.00 . A A . 39 VAL HG12 1 1
2 3459 1 1 39 VAL HG13 H -1.571 14.138 0.948 1.00 . A A . 39 VAL HG13 1 1
2 3460 1 1 39 VAL HG21 H -2.040 10.623 -0.157 1.00 . A A . 39 VAL HG21 1 1
2 3461 1 1 39 VAL HG22 H -1.117 11.606 0.981 1.00 . A A . 39 VAL HG22 1 1
2 3462 1 1 39 VAL HG23 H -0.499 11.321 -0.648 1.00 . A A . 39 VAL HG23 1 1
2 3463 1 1 39 VAL N N -3.640 12.594 1.402 1.00 . A A . 39 VAL N 1 1
2 3464 1 1 39 VAL O O -4.611 10.557 -0.137 1.00 . A A . 39 VAL O 1 1
2 3465 1 1 40 ASP C C -4.388 10.173 -3.848 1.00 . A A . 40 ASP C 1 1
2 3466 1 1 40 ASP CA C -5.333 10.780 -2.816 1.00 . A A . 40 ASP CA 1 1
2 3467 1 1 40 ASP CB C -6.547 11.399 -3.513 1.00 . A A . 40 ASP CB 1 1
2 3468 1 1 40 ASP CG C -7.652 11.764 -2.541 1.00 . A A . 40 ASP CG 1 1
2 3469 1 1 40 ASP H H -4.362 12.626 -2.455 1.00 . A A . 40 ASP H 1 1
2 3470 1 1 40 ASP HA H -5.668 10.001 -2.147 1.00 . A A . 40 ASP HA 1 1
2 3471 1 1 40 ASP HB2 H -6.238 12.295 -4.030 1.00 . A A . 40 ASP HB2 1 1
2 3472 1 1 40 ASP HB3 H -6.940 10.693 -4.229 1.00 . A A . 40 ASP HB3 1 1
2 3473 1 1 40 ASP N N -4.629 11.787 -2.025 1.00 . A A . 40 ASP N 1 1
2 3474 1 1 40 ASP O O -3.953 10.854 -4.777 1.00 . A A . 40 ASP O 1 1
2 3475 1 1 40 ASP OD1 O -8.395 12.728 -2.821 1.00 . A A . 40 ASP OD1 1 1
2 3476 1 1 40 ASP OD2 O -7.776 11.084 -1.499 1.00 . A A . 40 ASP OD2 1 1
2 3477 1 1 41 LYS C C -3.598 6.761 -4.806 1.00 . A A . 41 LYS C 1 1
2 3478 1 1 41 LYS CA C -3.157 8.203 -4.585 1.00 . A A . 41 LYS CA 1 1
2 3479 1 1 41 LYS CB C -1.733 8.220 -4.023 1.00 . A A . 41 LYS CB 1 1
2 3480 1 1 41 LYS CD C -0.881 10.344 -5.063 1.00 . A A . 41 LYS CD 1 1
2 3481 1 1 41 LYS CE C -0.058 11.598 -4.815 1.00 . A A . 41 LYS CE 1 1
2 3482 1 1 41 LYS CG C -1.189 9.616 -3.766 1.00 . A A . 41 LYS CG 1 1
2 3483 1 1 41 LYS H H -4.438 8.406 -2.909 1.00 . A A . 41 LYS H 1 1
2 3484 1 1 41 LYS HA H -3.170 8.723 -5.531 1.00 . A A . 41 LYS HA 1 1
2 3485 1 1 41 LYS HB2 H -1.721 7.677 -3.090 1.00 . A A . 41 LYS HB2 1 1
2 3486 1 1 41 LYS HB3 H -1.078 7.726 -4.725 1.00 . A A . 41 LYS HB3 1 1
2 3487 1 1 41 LYS HD2 H -0.326 9.684 -5.713 1.00 . A A . 41 LYS HD2 1 1
2 3488 1 1 41 LYS HD3 H -1.810 10.622 -5.539 1.00 . A A . 41 LYS HD3 1 1
2 3489 1 1 41 LYS HE2 H -0.626 12.266 -4.183 1.00 . A A . 41 LYS HE2 1 1
2 3490 1 1 41 LYS HE3 H 0.856 11.318 -4.313 1.00 . A A . 41 LYS HE3 1 1
2 3491 1 1 41 LYS HG2 H -1.924 10.182 -3.213 1.00 . A A . 41 LYS HG2 1 1
2 3492 1 1 41 LYS HG3 H -0.282 9.537 -3.185 1.00 . A A . 41 LYS HG3 1 1
2 3493 1 1 41 LYS HZ1 H 0.995 11.763 -6.611 1.00 . A A . 41 LYS HZ1 1 1
2 3494 1 1 41 LYS HZ2 H 0.656 13.248 -5.877 1.00 . A A . 41 LYS HZ2 1 1
2 3495 1 1 41 LYS HZ3 H -0.571 12.400 -6.674 1.00 . A A . 41 LYS HZ3 1 1
2 3496 1 1 41 LYS N N -4.064 8.894 -3.673 1.00 . A A . 41 LYS N 1 1
2 3497 1 1 41 LYS NZ N 0.279 12.302 -6.083 1.00 . A A . 41 LYS NZ 1 1
2 3498 1 1 41 LYS O O -4.377 6.215 -4.024 1.00 . A A . 41 LYS O 1 1
2 3499 1 1 42 VAL C C -2.271 3.836 -5.780 1.00 . A A . 42 VAL C 1 1
2 3500 1 1 42 VAL CA C -3.416 4.760 -6.183 1.00 . A A . 42 VAL CA 1 1
2 3501 1 1 42 VAL CB C -3.726 4.578 -7.685 1.00 . A A . 42 VAL CB 1 1
2 3502 1 1 42 VAL CG1 C -4.060 3.126 -8.001 1.00 . A A . 42 VAL CG1 1 1
2 3503 1 1 42 VAL CG2 C -4.868 5.493 -8.101 1.00 . A A . 42 VAL CG2 1 1
2 3504 1 1 42 VAL H H -2.462 6.630 -6.448 1.00 . A A . 42 VAL H 1 1
2 3505 1 1 42 VAL HA H -4.297 4.492 -5.619 1.00 . A A . 42 VAL HA 1 1
2 3506 1 1 42 VAL HB H -2.848 4.854 -8.250 1.00 . A A . 42 VAL HB 1 1
2 3507 1 1 42 VAL HG11 H -3.172 2.521 -7.893 1.00 . A A . 42 VAL HG11 1 1
2 3508 1 1 42 VAL HG12 H -4.424 3.053 -9.015 1.00 . A A . 42 VAL HG12 1 1
2 3509 1 1 42 VAL HG13 H -4.821 2.775 -7.320 1.00 . A A . 42 VAL HG13 1 1
2 3510 1 1 42 VAL HG21 H -4.469 6.446 -8.416 1.00 . A A . 42 VAL HG21 1 1
2 3511 1 1 42 VAL HG22 H -5.534 5.640 -7.264 1.00 . A A . 42 VAL HG22 1 1
2 3512 1 1 42 VAL HG23 H -5.412 5.043 -8.919 1.00 . A A . 42 VAL HG23 1 1
2 3513 1 1 42 VAL N N -3.085 6.145 -5.868 1.00 . A A . 42 VAL N 1 1
2 3514 1 1 42 VAL O O -1.142 3.992 -6.244 1.00 . A A . 42 VAL O 1 1
2 3515 1 1 43 LEU C C -1.962 0.501 -4.732 1.00 . A A . 43 LEU C 1 1
2 3516 1 1 43 LEU CA C -1.569 1.942 -4.413 1.00 . A A . 43 LEU CA 1 1
2 3517 1 1 43 LEU CB C -1.393 2.123 -2.905 1.00 . A A . 43 LEU CB 1 1
2 3518 1 1 43 LEU CD1 C 1.103 2.401 -2.948 1.00 . A A . 43 LEU CD1 1 1
2 3519 1 1 43 LEU CD2 C -0.061 1.790 -0.819 1.00 . A A . 43 LEU CD2 1 1
2 3520 1 1 43 LEU CG C -0.062 1.637 -2.333 1.00 . A A . 43 LEU CG 1 1
2 3521 1 1 43 LEU H H -3.488 2.822 -4.559 1.00 . A A . 43 LEU H 1 1
2 3522 1 1 43 LEU HA H -0.635 2.164 -4.906 1.00 . A A . 43 LEU HA 1 1
2 3523 1 1 43 LEU HB2 H -1.495 3.173 -2.678 1.00 . A A . 43 LEU HB2 1 1
2 3524 1 1 43 LEU HB3 H -2.188 1.587 -2.408 1.00 . A A . 43 LEU HB3 1 1
2 3525 1 1 43 LEU HD11 H 2.015 1.841 -2.810 1.00 . A A . 43 LEU HD11 1 1
2 3526 1 1 43 LEU HD12 H 1.198 3.362 -2.466 1.00 . A A . 43 LEU HD12 1 1
2 3527 1 1 43 LEU HD13 H 0.928 2.545 -4.002 1.00 . A A . 43 LEU HD13 1 1
2 3528 1 1 43 LEU HD21 H -0.563 2.708 -0.551 1.00 . A A . 43 LEU HD21 1 1
2 3529 1 1 43 LEU HD22 H 0.956 1.820 -0.461 1.00 . A A . 43 LEU HD22 1 1
2 3530 1 1 43 LEU HD23 H -0.577 0.954 -0.373 1.00 . A A . 43 LEU HD23 1 1
2 3531 1 1 43 LEU HG H 0.062 0.590 -2.565 1.00 . A A . 43 LEU HG 1 1
2 3532 1 1 43 LEU N N -2.572 2.884 -4.900 1.00 . A A . 43 LEU N 1 1
2 3533 1 1 43 LEU O O -3.132 0.129 -4.623 1.00 . A A . 43 LEU O 1 1
2 3534 1 1 44 LYS C C -0.438 -2.634 -4.524 1.00 . A A . 44 LYS C 1 1
2 3535 1 1 44 LYS CA C -1.212 -1.709 -5.460 1.00 . A A . 44 LYS CA 1 1
2 3536 1 1 44 LYS CB C -0.808 -1.983 -6.910 1.00 . A A . 44 LYS CB 1 1
2 3537 1 1 44 LYS CD C -1.284 -1.642 -9.354 1.00 . A A . 44 LYS CD 1 1
2 3538 1 1 44 LYS CE C -2.205 -0.997 -10.378 1.00 . A A . 44 LYS CE 1 1
2 3539 1 1 44 LYS CG C -1.730 -1.338 -7.932 1.00 . A A . 44 LYS CG 1 1
2 3540 1 1 44 LYS H H -0.065 0.052 -5.190 1.00 . A A . 44 LYS H 1 1
2 3541 1 1 44 LYS HA H -2.268 -1.907 -5.347 1.00 . A A . 44 LYS HA 1 1
2 3542 1 1 44 LYS HB2 H 0.192 -1.606 -7.071 1.00 . A A . 44 LYS HB2 1 1
2 3543 1 1 44 LYS HB3 H -0.812 -3.050 -7.077 1.00 . A A . 44 LYS HB3 1 1
2 3544 1 1 44 LYS HD2 H -0.283 -1.262 -9.496 1.00 . A A . 44 LYS HD2 1 1
2 3545 1 1 44 LYS HD3 H -1.289 -2.711 -9.501 1.00 . A A . 44 LYS HD3 1 1
2 3546 1 1 44 LYS HE2 H -3.198 -1.401 -10.253 1.00 . A A . 44 LYS HE2 1 1
2 3547 1 1 44 LYS HE3 H -2.226 0.069 -10.203 1.00 . A A . 44 LYS HE3 1 1
2 3548 1 1 44 LYS HG2 H -2.730 -1.718 -7.791 1.00 . A A . 44 LYS HG2 1 1
2 3549 1 1 44 LYS HG3 H -1.725 -0.268 -7.784 1.00 . A A . 44 LYS HG3 1 1
2 3550 1 1 44 LYS HZ1 H -1.820 -2.266 -11.991 1.00 . A A . 44 LYS HZ1 1 1
2 3551 1 1 44 LYS HZ2 H -0.760 -0.951 -11.886 1.00 . A A . 44 LYS HZ2 1 1
2 3552 1 1 44 LYS HZ3 H -2.341 -0.721 -12.444 1.00 . A A . 44 LYS HZ3 1 1
2 3553 1 1 44 LYS N N -0.975 -0.305 -5.125 1.00 . A A . 44 LYS N 1 1
2 3554 1 1 44 LYS NZ N -1.750 -1.252 -11.773 1.00 . A A . 44 LYS NZ 1 1
2 3555 1 1 44 LYS O O 0.738 -2.406 -4.243 1.00 . A A . 44 LYS O 1 1
2 3556 1 1 45 VAL C C -0.193 -5.951 -3.873 1.00 . A A . 45 VAL C 1 1
2 3557 1 1 45 VAL CA C -0.511 -4.650 -3.135 1.00 . A A . 45 VAL CA 1 1
2 3558 1 1 45 VAL CB C -1.464 -4.940 -1.954 1.00 . A A . 45 VAL CB 1 1
2 3559 1 1 45 VAL CG1 C -2.822 -5.380 -2.469 1.00 . A A . 45 VAL CG1 1 1
2 3560 1 1 45 VAL CG2 C -0.891 -5.982 -1.005 1.00 . A A . 45 VAL CG2 1 1
2 3561 1 1 45 VAL H H -2.049 -3.797 -4.312 1.00 . A A . 45 VAL H 1 1
2 3562 1 1 45 VAL HA H 0.404 -4.227 -2.742 1.00 . A A . 45 VAL HA 1 1
2 3563 1 1 45 VAL HB H -1.601 -4.021 -1.401 1.00 . A A . 45 VAL HB 1 1
2 3564 1 1 45 VAL HG11 H -3.376 -4.511 -2.794 1.00 . A A . 45 VAL HG11 1 1
2 3565 1 1 45 VAL HG12 H -3.363 -5.878 -1.679 1.00 . A A . 45 VAL HG12 1 1
2 3566 1 1 45 VAL HG13 H -2.693 -6.056 -3.300 1.00 . A A . 45 VAL HG13 1 1
2 3567 1 1 45 VAL HG21 H -1.677 -6.339 -0.354 1.00 . A A . 45 VAL HG21 1 1
2 3568 1 1 45 VAL HG22 H -0.106 -5.537 -0.413 1.00 . A A . 45 VAL HG22 1 1
2 3569 1 1 45 VAL HG23 H -0.490 -6.808 -1.573 1.00 . A A . 45 VAL HG23 1 1
2 3570 1 1 45 VAL N N -1.114 -3.677 -4.046 1.00 . A A . 45 VAL N 1 1
2 3571 1 1 45 VAL O O -0.959 -6.387 -4.733 1.00 . A A . 45 VAL O 1 1
2 3572 1 1 46 LEU C C 1.586 -8.951 -3.228 1.00 . A A . 46 LEU C 1 1
2 3573 1 1 46 LEU CA C 1.371 -7.791 -4.204 1.00 . A A . 46 LEU CA 1 1
2 3574 1 1 46 LEU CB C 2.658 -7.543 -4.981 1.00 . A A . 46 LEU CB 1 1
2 3575 1 1 46 LEU CD1 C 2.670 -5.136 -5.685 1.00 . A A . 46 LEU CD1 1 1
2 3576 1 1 46 LEU CD2 C 3.553 -6.897 -7.218 1.00 . A A . 46 LEU CD2 1 1
2 3577 1 1 46 LEU CG C 2.522 -6.576 -6.155 1.00 . A A . 46 LEU CG 1 1
2 3578 1 1 46 LEU H H 1.533 -6.155 -2.873 1.00 . A A . 46 LEU H 1 1
2 3579 1 1 46 LEU HA H 0.599 -8.071 -4.904 1.00 . A A . 46 LEU HA 1 1
2 3580 1 1 46 LEU HB2 H 3.397 -7.149 -4.299 1.00 . A A . 46 LEU HB2 1 1
2 3581 1 1 46 LEU HB3 H 3.012 -8.490 -5.362 1.00 . A A . 46 LEU HB3 1 1
2 3582 1 1 46 LEU HD11 H 2.588 -4.471 -6.533 1.00 . A A . 46 LEU HD11 1 1
2 3583 1 1 46 LEU HD12 H 3.636 -5.007 -5.220 1.00 . A A . 46 LEU HD12 1 1
2 3584 1 1 46 LEU HD13 H 1.892 -4.907 -4.972 1.00 . A A . 46 LEU HD13 1 1
2 3585 1 1 46 LEU HD21 H 4.494 -6.446 -6.949 1.00 . A A . 46 LEU HD21 1 1
2 3586 1 1 46 LEU HD22 H 3.223 -6.508 -8.168 1.00 . A A . 46 LEU HD22 1 1
2 3587 1 1 46 LEU HD23 H 3.673 -7.967 -7.288 1.00 . A A . 46 LEU HD23 1 1
2 3588 1 1 46 LEU HG H 1.541 -6.685 -6.593 1.00 . A A . 46 LEU HG 1 1
2 3589 1 1 46 LEU N N 0.951 -6.556 -3.549 1.00 . A A . 46 LEU N 1 1
2 3590 1 1 46 LEU O O 1.743 -10.093 -3.662 1.00 . A A . 46 LEU O 1 1
2 3591 1 1 47 ARG C C 0.899 -9.631 0.257 1.00 . A A . 47 ARG C 1 1
2 3592 1 1 47 ARG CA C 1.836 -9.743 -0.944 1.00 . A A . 47 ARG CA 1 1
2 3593 1 1 47 ARG CB C 3.287 -9.713 -0.466 1.00 . A A . 47 ARG CB 1 1
2 3594 1 1 47 ARG CD C 5.214 -10.960 0.559 1.00 . A A . 47 ARG CD 1 1
2 3595 1 1 47 ARG CG C 3.724 -10.977 0.258 1.00 . A A . 47 ARG CG 1 1
2 3596 1 1 47 ARG CZ C 6.383 -12.510 -0.975 1.00 . A A . 47 ARG CZ 1 1
2 3597 1 1 47 ARG H H 1.500 -7.753 -1.612 1.00 . A A . 47 ARG H 1 1
2 3598 1 1 47 ARG HA H 1.654 -10.687 -1.436 1.00 . A A . 47 ARG HA 1 1
2 3599 1 1 47 ARG HB2 H 3.932 -9.574 -1.320 1.00 . A A . 47 ARG HB2 1 1
2 3600 1 1 47 ARG HB3 H 3.413 -8.878 0.208 1.00 . A A . 47 ARG HB3 1 1
2 3601 1 1 47 ARG HD2 H 5.677 -10.168 -0.008 1.00 . A A . 47 ARG HD2 1 1
2 3602 1 1 47 ARG HD3 H 5.349 -10.771 1.612 1.00 . A A . 47 ARG HD3 1 1
2 3603 1 1 47 ARG HE H 5.914 -12.907 0.925 1.00 . A A . 47 ARG HE 1 1
2 3604 1 1 47 ARG HG2 H 3.181 -11.053 1.190 1.00 . A A . 47 ARG HG2 1 1
2 3605 1 1 47 ARG HG3 H 3.499 -11.832 -0.363 1.00 . A A . 47 ARG HG3 1 1
2 3606 1 1 47 ARG HH11 H 5.886 -10.744 -1.833 1.00 . A A . 47 ARG HH11 1 1
2 3607 1 1 47 ARG HH12 H 6.723 -11.857 -2.859 1.00 . A A . 47 ARG HH12 1 1
2 3608 1 1 47 ARG HH21 H 7.010 -14.354 -0.436 1.00 . A A . 47 ARG HH21 1 1
2 3609 1 1 47 ARG HH22 H 7.358 -13.900 -2.071 1.00 . A A . 47 ARG HH22 1 1
2 3610 1 1 47 ARG N N 1.614 -8.676 -1.921 1.00 . A A . 47 ARG N 1 1
2 3611 1 1 47 ARG NE N 5.860 -12.228 0.221 1.00 . A A . 47 ARG NE 1 1
2 3612 1 1 47 ARG NH1 N 6.324 -11.630 -1.970 1.00 . A A . 47 ARG NH1 1 1
2 3613 1 1 47 ARG NH2 N 6.964 -13.685 -1.177 1.00 . A A . 47 ARG NH2 1 1
2 3614 1 1 47 ARG O O 0.765 -8.568 0.858 1.00 . A A . 47 ARG O 1 1
2 3615 1 1 48 ILE C C -0.601 -12.247 2.342 1.00 . A A . 48 ILE C 1 1
2 3616 1 1 48 ILE CA C -0.633 -10.841 1.743 1.00 . A A . 48 ILE CA 1 1
2 3617 1 1 48 ILE CB C -2.094 -10.506 1.348 1.00 . A A . 48 ILE CB 1 1
2 3618 1 1 48 ILE CD1 C -2.306 -9.131 -0.787 1.00 . A A . 48 ILE CD1 1 1
2 3619 1 1 48 ILE CG1 C -2.190 -9.109 0.721 1.00 . A A . 48 ILE CG1 1 1
2 3620 1 1 48 ILE CG2 C -3.016 -10.608 2.562 1.00 . A A . 48 ILE CG2 1 1
2 3621 1 1 48 ILE H H 0.459 -11.572 0.087 1.00 . A A . 48 ILE H 1 1
2 3622 1 1 48 ILE HA H -0.306 -10.131 2.489 1.00 . A A . 48 ILE HA 1 1
2 3623 1 1 48 ILE HB H -2.419 -11.239 0.625 1.00 . A A . 48 ILE HB 1 1
2 3624 1 1 48 ILE HD11 H -2.100 -10.126 -1.151 1.00 . A A . 48 ILE HD11 1 1
2 3625 1 1 48 ILE HD12 H -1.596 -8.438 -1.213 1.00 . A A . 48 ILE HD12 1 1
2 3626 1 1 48 ILE HD13 H -3.307 -8.842 -1.074 1.00 . A A . 48 ILE HD13 1 1
2 3627 1 1 48 ILE HG12 H -3.063 -8.605 1.107 1.00 . A A . 48 ILE HG12 1 1
2 3628 1 1 48 ILE HG13 H -1.312 -8.540 0.979 1.00 . A A . 48 ILE HG13 1 1
2 3629 1 1 48 ILE HG21 H -3.732 -9.799 2.543 1.00 . A A . 48 ILE HG21 1 1
2 3630 1 1 48 ILE HG22 H -2.430 -10.547 3.467 1.00 . A A . 48 ILE HG22 1 1
2 3631 1 1 48 ILE HG23 H -3.540 -11.551 2.536 1.00 . A A . 48 ILE HG23 1 1
2 3632 1 1 48 ILE N N 0.281 -10.759 0.605 1.00 . A A . 48 ILE N 1 1
2 3633 1 1 48 ILE O O -0.586 -13.236 1.608 1.00 . A A . 48 ILE O 1 1
2 3634 1 1 49 TYR C C -1.811 -13.783 5.257 1.00 . A A . 49 TYR C 1 1
2 3635 1 1 49 TYR CA C -0.585 -13.627 4.353 1.00 . A A . 49 TYR CA 1 1
2 3636 1 1 49 TYR CB C 0.703 -13.786 5.167 1.00 . A A . 49 TYR CB 1 1
2 3637 1 1 49 TYR CD1 C 2.850 -13.926 3.848 1.00 . A A . 49 TYR CD1 1 1
2 3638 1 1 49 TYR CD2 C 1.715 -15.956 4.363 1.00 . A A . 49 TYR CD2 1 1
2 3639 1 1 49 TYR CE1 C 3.833 -14.638 3.186 1.00 . A A . 49 TYR CE1 1 1
2 3640 1 1 49 TYR CE2 C 2.694 -16.676 3.704 1.00 . A A . 49 TYR CE2 1 1
2 3641 1 1 49 TYR CG C 1.778 -14.571 4.447 1.00 . A A . 49 TYR CG 1 1
2 3642 1 1 49 TYR CZ C 3.749 -16.012 3.117 1.00 . A A . 49 TYR CZ 1 1
2 3643 1 1 49 TYR H H -0.623 -11.512 4.204 1.00 . A A . 49 TYR H 1 1
2 3644 1 1 49 TYR HA H -0.617 -14.399 3.597 1.00 . A A . 49 TYR HA 1 1
2 3645 1 1 49 TYR HB2 H 1.101 -12.808 5.392 1.00 . A A . 49 TYR HB2 1 1
2 3646 1 1 49 TYR HB3 H 0.480 -14.300 6.091 1.00 . A A . 49 TYR HB3 1 1
2 3647 1 1 49 TYR HD1 H 2.913 -12.851 3.905 1.00 . A A . 49 TYR HD1 1 1
2 3648 1 1 49 TYR HD2 H 0.885 -16.473 4.824 1.00 . A A . 49 TYR HD2 1 1
2 3649 1 1 49 TYR HE1 H 4.660 -14.118 2.727 1.00 . A A . 49 TYR HE1 1 1
2 3650 1 1 49 TYR HE2 H 2.627 -17.753 3.650 1.00 . A A . 49 TYR HE2 1 1
2 3651 1 1 49 TYR HH H 5.589 -16.465 2.788 1.00 . A A . 49 TYR HH 1 1
2 3652 1 1 49 TYR N N -0.601 -12.333 3.670 1.00 . A A . 49 TYR N 1 1
2 3653 1 1 49 TYR O O -1.718 -13.626 6.475 1.00 . A A . 49 TYR O 1 1
2 3654 1 1 49 TYR OH O 4.725 -16.725 2.459 1.00 . A A . 49 TYR OH 1 1
2 3655 1 1 50 PRO C C -4.132 -15.386 6.468 1.00 . A A . 50 PRO C 1 1
2 3656 1 1 50 PRO CA C -4.228 -14.265 5.434 1.00 . A A . 50 PRO CA 1 1
2 3657 1 1 50 PRO CB C -5.271 -14.616 4.364 1.00 . A A . 50 PRO CB 1 1
2 3658 1 1 50 PRO CD C -3.199 -14.298 3.227 1.00 . A A . 50 PRO CD 1 1
2 3659 1 1 50 PRO CG C -4.684 -14.139 3.081 1.00 . A A . 50 PRO CG 1 1
2 3660 1 1 50 PRO HA H -4.514 -13.349 5.929 1.00 . A A . 50 PRO HA 1 1
2 3661 1 1 50 PRO HB2 H -5.434 -15.684 4.349 1.00 . A A . 50 PRO HB2 1 1
2 3662 1 1 50 PRO HB3 H -6.198 -14.108 4.583 1.00 . A A . 50 PRO HB3 1 1
2 3663 1 1 50 PRO HD2 H -2.893 -15.289 2.927 1.00 . A A . 50 PRO HD2 1 1
2 3664 1 1 50 PRO HD3 H -2.681 -13.549 2.650 1.00 . A A . 50 PRO HD3 1 1
2 3665 1 1 50 PRO HG2 H -5.047 -14.744 2.262 1.00 . A A . 50 PRO HG2 1 1
2 3666 1 1 50 PRO HG3 H -4.936 -13.102 2.923 1.00 . A A . 50 PRO HG3 1 1
2 3667 1 1 50 PRO N N -2.986 -14.094 4.671 1.00 . A A . 50 PRO N 1 1
2 3668 1 1 50 PRO O O -3.419 -16.369 6.270 1.00 . A A . 50 PRO O 1 1
2 3669 1 1 51 ARG C C -6.310 -16.687 8.919 1.00 . A A . 51 ARG C 1 1
2 3670 1 1 51 ARG CA C -4.882 -16.220 8.638 1.00 . A A . 51 ARG CA 1 1
2 3671 1 1 51 ARG CB C -4.256 -15.645 9.910 1.00 . A A . 51 ARG CB 1 1
2 3672 1 1 51 ARG CD C -2.146 -14.960 11.091 1.00 . A A . 51 ARG CD 1 1
2 3673 1 1 51 ARG CG C -2.786 -15.294 9.754 1.00 . A A . 51 ARG CG 1 1
2 3674 1 1 51 ARG CZ C 0.182 -14.723 11.900 1.00 . A A . 51 ARG CZ 1 1
2 3675 1 1 51 ARG H H -5.414 -14.424 7.657 1.00 . A A . 51 ARG H 1 1
2 3676 1 1 51 ARG HA H -4.299 -17.069 8.313 1.00 . A A . 51 ARG HA 1 1
2 3677 1 1 51 ARG HB2 H -4.792 -14.749 10.188 1.00 . A A . 51 ARG HB2 1 1
2 3678 1 1 51 ARG HB3 H -4.349 -16.371 10.704 1.00 . A A . 51 ARG HB3 1 1
2 3679 1 1 51 ARG HD2 H -2.684 -14.138 11.540 1.00 . A A . 51 ARG HD2 1 1
2 3680 1 1 51 ARG HD3 H -2.213 -15.827 11.732 1.00 . A A . 51 ARG HD3 1 1
2 3681 1 1 51 ARG HE H -0.464 -14.207 10.083 1.00 . A A . 51 ARG HE 1 1
2 3682 1 1 51 ARG HG2 H -2.269 -16.135 9.319 1.00 . A A . 51 ARG HG2 1 1
2 3683 1 1 51 ARG HG3 H -2.698 -14.438 9.100 1.00 . A A . 51 ARG HG3 1 1
2 3684 1 1 51 ARG HH11 H -1.081 -15.499 13.281 1.00 . A A . 51 ARG HH11 1 1
2 3685 1 1 51 ARG HH12 H 0.561 -15.323 13.795 1.00 . A A . 51 ARG HH12 1 1
2 3686 1 1 51 ARG HH21 H 1.686 -13.979 10.775 1.00 . A A . 51 ARG HH21 1 1
2 3687 1 1 51 ARG HH22 H 2.128 -14.462 12.378 1.00 . A A . 51 ARG HH22 1 1
2 3688 1 1 51 ARG N N -4.866 -15.227 7.566 1.00 . A A . 51 ARG N 1 1
2 3689 1 1 51 ARG NE N -0.739 -14.583 10.944 1.00 . A A . 51 ARG NE 1 1
2 3690 1 1 51 ARG NH1 N -0.141 -15.223 13.090 1.00 . A A . 51 ARG NH1 1 1
2 3691 1 1 51 ARG NH2 N 1.435 -14.358 11.665 1.00 . A A . 51 ARG NH2 1 1
2 3692 1 1 51 ARG O O -7.273 -16.099 8.425 1.00 . A A . 51 ARG O 1 1
2 3693 1 1 52 SER C C -8.613 -17.307 10.808 1.00 . A A . 52 SER C 1 1
2 3694 1 1 52 SER CA C -7.751 -18.309 10.039 1.00 . A A . 52 SER CA 1 1
2 3695 1 1 52 SER CB C -7.588 -19.588 10.860 1.00 . A A . 52 SER CB 1 1
2 3696 1 1 52 SER H H -5.635 -18.184 10.059 1.00 . A A . 52 SER H 1 1
2 3697 1 1 52 SER HA H -8.251 -18.552 9.113 1.00 . A A . 52 SER HA 1 1
2 3698 1 1 52 SER HB2 H -6.890 -20.245 10.364 1.00 . A A . 52 SER HB2 1 1
2 3699 1 1 52 SER HB3 H -7.210 -19.337 11.842 1.00 . A A . 52 SER HB3 1 1
2 3700 1 1 52 SER HG H -8.714 -21.189 10.781 1.00 . A A . 52 SER HG 1 1
2 3701 1 1 52 SER N N -6.441 -17.753 9.703 1.00 . A A . 52 SER N 1 1
2 3702 1 1 52 SER O O -9.820 -17.212 10.579 1.00 . A A . 52 SER O 1 1
2 3703 1 1 52 SER OG O -8.826 -20.262 11.007 1.00 . A A . 52 SER OG 1 1
2 3704 1 1 53 ASN C C -8.474 -14.157 12.035 1.00 . A A . 53 ASN C 1 1
2 3705 1 1 53 ASN CA C -8.711 -15.583 12.538 1.00 . A A . 53 ASN CA 1 1
2 3706 1 1 53 ASN CB C -8.285 -15.701 14.004 1.00 . A A . 53 ASN CB 1 1
2 3707 1 1 53 ASN CG C -9.137 -16.690 14.777 1.00 . A A . 53 ASN CG 1 1
2 3708 1 1 53 ASN H H -7.032 -16.694 11.869 1.00 . A A . 53 ASN H 1 1
2 3709 1 1 53 ASN HA H -9.765 -15.804 12.465 1.00 . A A . 53 ASN HA 1 1
2 3710 1 1 53 ASN HB2 H -7.257 -16.031 14.049 1.00 . A A . 53 ASN HB2 1 1
2 3711 1 1 53 ASN HB3 H -8.368 -14.735 14.478 1.00 . A A . 53 ASN HB3 1 1
2 3712 1 1 53 ASN HD21 H -8.908 -18.056 13.347 1.00 . A A . 53 ASN HD21 1 1
2 3713 1 1 53 ASN HD22 H -9.874 -18.535 14.696 1.00 . A A . 53 ASN HD22 1 1
2 3714 1 1 53 ASN N N -7.993 -16.569 11.727 1.00 . A A . 53 ASN N 1 1
2 3715 1 1 53 ASN ND2 N -9.325 -17.881 14.217 1.00 . A A . 53 ASN ND2 1 1
2 3716 1 1 53 ASN O O -8.589 -13.197 12.799 1.00 . A A . 53 ASN O 1 1
2 3717 1 1 53 ASN OD1 O -9.624 -16.387 15.867 1.00 . A A . 53 ASN OD1 1 1
2 3718 1 1 54 THR C C -9.175 -11.982 9.817 1.00 . A A . 54 THR C 1 1
2 3719 1 1 54 THR CA C -7.877 -12.712 10.165 1.00 . A A . 54 THR CA 1 1
2 3720 1 1 54 THR CB C -7.007 -12.866 8.913 1.00 . A A . 54 THR CB 1 1
2 3721 1 1 54 THR CG2 C -7.771 -13.360 7.697 1.00 . A A . 54 THR CG2 1 1
2 3722 1 1 54 THR H H -8.055 -14.822 10.194 1.00 . A A . 54 THR H 1 1
2 3723 1 1 54 THR HA H -7.337 -12.127 10.890 1.00 . A A . 54 THR HA 1 1
2 3724 1 1 54 THR HB H -6.226 -13.580 9.124 1.00 . A A . 54 THR HB 1 1
2 3725 1 1 54 THR HG1 H -7.053 -11.040 8.194 1.00 . A A . 54 THR HG1 1 1
2 3726 1 1 54 THR HG21 H -8.768 -13.653 7.994 1.00 . A A . 54 THR HG21 1 1
2 3727 1 1 54 THR HG22 H -7.260 -14.205 7.266 1.00 . A A . 54 THR HG22 1 1
2 3728 1 1 54 THR HG23 H -7.833 -12.568 6.967 1.00 . A A . 54 THR HG23 1 1
2 3729 1 1 54 THR N N -8.137 -14.022 10.755 1.00 . A A . 54 THR N 1 1
2 3730 1 1 54 THR O O -10.246 -12.588 9.762 1.00 . A A . 54 THR O 1 1
2 3731 1 1 54 THR OG1 O -6.398 -11.632 8.569 1.00 . A A . 54 THR OG1 1 1
2 3732 1 1 55 LEU C C -10.127 -9.431 7.748 1.00 . A A . 55 LEU C 1 1
2 3733 1 1 55 LEU CA C -10.198 -9.851 9.216 1.00 . A A . 55 LEU CA 1 1
2 3734 1 1 55 LEU CB C -10.237 -8.614 10.106 1.00 . A A . 55 LEU CB 1 1
2 3735 1 1 55 LEU CD1 C -12.621 -8.093 9.541 1.00 . A A . 55 LEU CD1 1 1
2 3736 1 1 55 LEU CD2 C -12.068 -9.382 11.615 1.00 . A A . 55 LEU CD2 1 1
2 3737 1 1 55 LEU CG C -11.615 -8.286 10.664 1.00 . A A . 55 LEU CG 1 1
2 3738 1 1 55 LEU H H -8.181 -10.262 9.627 1.00 . A A . 55 LEU H 1 1
2 3739 1 1 55 LEU HA H -11.098 -10.423 9.378 1.00 . A A . 55 LEU HA 1 1
2 3740 1 1 55 LEU HB2 H -9.562 -8.771 10.935 1.00 . A A . 55 LEU HB2 1 1
2 3741 1 1 55 LEU HB3 H -9.891 -7.767 9.536 1.00 . A A . 55 LEU HB3 1 1
2 3742 1 1 55 LEU HD11 H -13.616 -8.295 9.909 1.00 . A A . 55 LEU HD11 1 1
2 3743 1 1 55 LEU HD12 H -12.392 -8.769 8.732 1.00 . A A . 55 LEU HD12 1 1
2 3744 1 1 55 LEU HD13 H -12.568 -7.076 9.186 1.00 . A A . 55 LEU HD13 1 1
2 3745 1 1 55 LEU HD21 H -13.143 -9.472 11.578 1.00 . A A . 55 LEU HD21 1 1
2 3746 1 1 55 LEU HD22 H -11.762 -9.135 12.620 1.00 . A A . 55 LEU HD22 1 1
2 3747 1 1 55 LEU HD23 H -11.617 -10.321 11.322 1.00 . A A . 55 LEU HD23 1 1
2 3748 1 1 55 LEU HG H -11.555 -7.368 11.212 1.00 . A A . 55 LEU HG 1 1
2 3749 1 1 55 LEU N N -9.060 -10.680 9.572 1.00 . A A . 55 LEU N 1 1
2 3750 1 1 55 LEU O O -10.644 -8.379 7.368 1.00 . A A . 55 LEU O 1 1
2 3751 1 1 56 SER C C -8.522 -8.645 5.316 1.00 . A A . 56 SER C 1 1
2 3752 1 1 56 SER CA C -9.301 -9.946 5.508 1.00 . A A . 56 SER CA 1 1
2 3753 1 1 56 SER CB C -10.665 -9.851 4.818 1.00 . A A . 56 SER CB 1 1
2 3754 1 1 56 SER H H -9.059 -11.061 7.291 1.00 . A A . 56 SER H 1 1
2 3755 1 1 56 SER HA H -8.739 -10.755 5.063 1.00 . A A . 56 SER HA 1 1
2 3756 1 1 56 SER HB2 H -11.382 -9.419 5.500 1.00 . A A . 56 SER HB2 1 1
2 3757 1 1 56 SER HB3 H -10.580 -9.224 3.942 1.00 . A A . 56 SER HB3 1 1
2 3758 1 1 56 SER HG H -12.082 -11.167 4.512 1.00 . A A . 56 SER HG 1 1
2 3759 1 1 56 SER N N -9.462 -10.247 6.928 1.00 . A A . 56 SER N 1 1
2 3760 1 1 56 SER O O -8.614 -8.005 4.269 1.00 . A A . 56 SER O 1 1
2 3761 1 1 56 SER OG O -11.128 -11.129 4.421 1.00 . A A . 56 SER OG 1 1
2 3762 1 1 57 SER C C -5.846 -7.087 7.336 1.00 . A A . 57 SER C 1 1
2 3763 1 1 57 SER CA C -6.956 -7.043 6.290 1.00 . A A . 57 SER CA 1 1
2 3764 1 1 57 SER CB C -7.842 -5.821 6.514 1.00 . A A . 57 SER CB 1 1
2 3765 1 1 57 SER H H -7.720 -8.817 7.144 1.00 . A A . 57 SER H 1 1
2 3766 1 1 57 SER HA H -6.512 -6.976 5.312 1.00 . A A . 57 SER HA 1 1
2 3767 1 1 57 SER HB2 H -8.606 -5.786 5.752 1.00 . A A . 57 SER HB2 1 1
2 3768 1 1 57 SER HB3 H -8.305 -5.891 7.485 1.00 . A A . 57 SER HB3 1 1
2 3769 1 1 57 SER HG H -7.527 -3.993 5.881 1.00 . A A . 57 SER HG 1 1
2 3770 1 1 57 SER N N -7.753 -8.263 6.337 1.00 . A A . 57 SER N 1 1
2 3771 1 1 57 SER O O -6.084 -6.836 8.519 1.00 . A A . 57 SER O 1 1
2 3772 1 1 57 SER OG O -7.084 -4.625 6.453 1.00 . A A . 57 SER OG 1 1
2 3773 1 1 58 LEU C C -2.236 -6.950 7.095 1.00 . A A . 58 LEU C 1 1
2 3774 1 1 58 LEU CA C -3.485 -7.503 7.788 1.00 . A A . 58 LEU CA 1 1
2 3775 1 1 58 LEU CB C -3.280 -8.967 8.215 1.00 . A A . 58 LEU CB 1 1
2 3776 1 1 58 LEU CD1 C -2.234 -11.217 7.838 1.00 . A A . 58 LEU CD1 1 1
2 3777 1 1 58 LEU CD2 C -3.237 -9.969 5.915 1.00 . A A . 58 LEU CD2 1 1
2 3778 1 1 58 LEU CG C -2.492 -9.845 7.236 1.00 . A A . 58 LEU CG 1 1
2 3779 1 1 58 LEU H H -4.514 -7.610 5.941 1.00 . A A . 58 LEU H 1 1
2 3780 1 1 58 LEU HA H -3.695 -6.905 8.662 1.00 . A A . 58 LEU HA 1 1
2 3781 1 1 58 LEU HB2 H -2.767 -8.976 9.164 1.00 . A A . 58 LEU HB2 1 1
2 3782 1 1 58 LEU HB3 H -4.253 -9.413 8.354 1.00 . A A . 58 LEU HB3 1 1
2 3783 1 1 58 LEU HD11 H -1.304 -11.610 7.455 1.00 . A A . 58 LEU HD11 1 1
2 3784 1 1 58 LEU HD12 H -3.041 -11.885 7.575 1.00 . A A . 58 LEU HD12 1 1
2 3785 1 1 58 LEU HD13 H -2.173 -11.134 8.913 1.00 . A A . 58 LEU HD13 1 1
2 3786 1 1 58 LEU HD21 H -4.301 -9.998 6.102 1.00 . A A . 58 LEU HD21 1 1
2 3787 1 1 58 LEU HD22 H -2.935 -10.877 5.414 1.00 . A A . 58 LEU HD22 1 1
2 3788 1 1 58 LEU HD23 H -3.005 -9.119 5.290 1.00 . A A . 58 LEU HD23 1 1
2 3789 1 1 58 LEU HG H -1.535 -9.384 7.039 1.00 . A A . 58 LEU HG 1 1
2 3790 1 1 58 LEU N N -4.636 -7.416 6.894 1.00 . A A . 58 LEU N 1 1
2 3791 1 1 58 LEU O O -2.259 -6.714 5.886 1.00 . A A . 58 LEU O 1 1
2 3792 1 1 59 PRO C C 0.452 -6.850 5.918 1.00 . A A . 59 PRO C 1 1
2 3793 1 1 59 PRO CA C 0.125 -6.209 7.266 1.00 . A A . 59 PRO CA 1 1
2 3794 1 1 59 PRO CB C 1.191 -6.569 8.320 1.00 . A A . 59 PRO CB 1 1
2 3795 1 1 59 PRO CD C -0.974 -6.971 9.277 1.00 . A A . 59 PRO CD 1 1
2 3796 1 1 59 PRO CG C 0.476 -7.340 9.387 1.00 . A A . 59 PRO CG 1 1
2 3797 1 1 59 PRO HA H 0.081 -5.136 7.148 1.00 . A A . 59 PRO HA 1 1
2 3798 1 1 59 PRO HB2 H 1.966 -7.163 7.862 1.00 . A A . 59 PRO HB2 1 1
2 3799 1 1 59 PRO HB3 H 1.619 -5.662 8.719 1.00 . A A . 59 PRO HB3 1 1
2 3800 1 1 59 PRO HD2 H -1.597 -7.782 9.610 1.00 . A A . 59 PRO HD2 1 1
2 3801 1 1 59 PRO HD3 H -1.181 -6.073 9.840 1.00 . A A . 59 PRO HD3 1 1
2 3802 1 1 59 PRO HG2 H 0.604 -8.399 9.221 1.00 . A A . 59 PRO HG2 1 1
2 3803 1 1 59 PRO HG3 H 0.860 -7.064 10.358 1.00 . A A . 59 PRO HG3 1 1
2 3804 1 1 59 PRO N N -1.123 -6.733 7.838 1.00 . A A . 59 PRO N 1 1
2 3805 1 1 59 PRO O O 0.423 -8.074 5.781 1.00 . A A . 59 PRO O 1 1
2 3806 1 1 60 LEU C C 2.177 -5.719 2.934 1.00 . A A . 60 LEU C 1 1
2 3807 1 1 60 LEU CA C 1.036 -6.501 3.579 1.00 . A A . 60 LEU CA 1 1
2 3808 1 1 60 LEU CB C -0.215 -6.396 2.704 1.00 . A A . 60 LEU CB 1 1
2 3809 1 1 60 LEU CD1 C -0.390 -4.102 1.690 1.00 . A A . 60 LEU CD1 1 1
2 3810 1 1 60 LEU CD2 C -2.436 -5.212 2.617 1.00 . A A . 60 LEU CD2 1 1
2 3811 1 1 60 LEU CG C -0.929 -5.039 2.762 1.00 . A A . 60 LEU CG 1 1
2 3812 1 1 60 LEU H H 0.723 -5.049 5.089 1.00 . A A . 60 LEU H 1 1
2 3813 1 1 60 LEU HA H 1.325 -7.539 3.655 1.00 . A A . 60 LEU HA 1 1
2 3814 1 1 60 LEU HB2 H 0.068 -6.588 1.680 1.00 . A A . 60 LEU HB2 1 1
2 3815 1 1 60 LEU HB3 H -0.912 -7.159 3.017 1.00 . A A . 60 LEU HB3 1 1
2 3816 1 1 60 LEU HD11 H 0.625 -4.377 1.447 1.00 . A A . 60 LEU HD11 1 1
2 3817 1 1 60 LEU HD12 H -0.409 -3.086 2.058 1.00 . A A . 60 LEU HD12 1 1
2 3818 1 1 60 LEU HD13 H -1.005 -4.174 0.805 1.00 . A A . 60 LEU HD13 1 1
2 3819 1 1 60 LEU HD21 H -2.702 -5.183 1.571 1.00 . A A . 60 LEU HD21 1 1
2 3820 1 1 60 LEU HD22 H -2.942 -4.415 3.141 1.00 . A A . 60 LEU HD22 1 1
2 3821 1 1 60 LEU HD23 H -2.731 -6.163 3.037 1.00 . A A . 60 LEU HD23 1 1
2 3822 1 1 60 LEU HG H -0.738 -4.583 3.723 1.00 . A A . 60 LEU HG 1 1
2 3823 1 1 60 LEU N N 0.736 -6.015 4.923 1.00 . A A . 60 LEU N 1 1
2 3824 1 1 60 LEU O O 2.393 -4.546 3.243 1.00 . A A . 60 LEU O 1 1
2 3825 1 1 61 CYS C C 3.549 -5.326 -0.072 1.00 . A A . 61 CYS C 1 1
2 3826 1 1 61 CYS CA C 4.003 -5.755 1.315 1.00 . A A . 61 CYS CA 1 1
2 3827 1 1 61 CYS CB C 5.186 -6.721 1.206 1.00 . A A . 61 CYS CB 1 1
2 3828 1 1 61 CYS H H 2.661 -7.306 1.817 1.00 . A A . 61 CYS H 1 1
2 3829 1 1 61 CYS HA H 4.308 -4.880 1.871 1.00 . A A . 61 CYS HA 1 1
2 3830 1 1 61 CYS HB2 H 5.442 -7.076 2.193 1.00 . A A . 61 CYS HB2 1 1
2 3831 1 1 61 CYS HB3 H 4.901 -7.560 0.590 1.00 . A A . 61 CYS HB3 1 1
2 3832 1 1 61 CYS HG H 7.385 -6.632 0.557 1.00 . A A . 61 CYS HG 1 1
2 3833 1 1 61 CYS N N 2.894 -6.378 2.024 1.00 . A A . 61 CYS N 1 1
2 3834 1 1 61 CYS O O 3.379 -6.156 -0.967 1.00 . A A . 61 CYS O 1 1
2 3835 1 1 61 CYS SG S 6.674 -5.989 0.485 1.00 . A A . 61 CYS SG 1 1
2 3836 1 1 62 LEU C C 4.015 -2.804 -2.262 1.00 . A A . 62 LEU C 1 1
2 3837 1 1 62 LEU CA C 2.876 -3.481 -1.506 1.00 . A A . 62 LEU CA 1 1
2 3838 1 1 62 LEU CB C 1.753 -2.480 -1.251 1.00 . A A . 62 LEU CB 1 1
2 3839 1 1 62 LEU CD1 C 2.584 -0.126 -1.373 1.00 . A A . 62 LEU CD1 1 1
2 3840 1 1 62 LEU CD2 C 1.048 -0.809 0.482 1.00 . A A . 62 LEU CD2 1 1
2 3841 1 1 62 LEU CG C 2.171 -1.253 -0.442 1.00 . A A . 62 LEU CG 1 1
2 3842 1 1 62 LEU H H 3.474 -3.420 0.518 1.00 . A A . 62 LEU H 1 1
2 3843 1 1 62 LEU HA H 2.493 -4.292 -2.103 1.00 . A A . 62 LEU HA 1 1
2 3844 1 1 62 LEU HB2 H 1.369 -2.149 -2.203 1.00 . A A . 62 LEU HB2 1 1
2 3845 1 1 62 LEU HB3 H 0.962 -2.986 -0.718 1.00 . A A . 62 LEU HB3 1 1
2 3846 1 1 62 LEU HD11 H 1.881 -0.059 -2.188 1.00 . A A . 62 LEU HD11 1 1
2 3847 1 1 62 LEU HD12 H 3.569 -0.327 -1.764 1.00 . A A . 62 LEU HD12 1 1
2 3848 1 1 62 LEU HD13 H 2.596 0.805 -0.828 1.00 . A A . 62 LEU HD13 1 1
2 3849 1 1 62 LEU HD21 H 1.199 0.223 0.762 1.00 . A A . 62 LEU HD21 1 1
2 3850 1 1 62 LEU HD22 H 1.048 -1.427 1.367 1.00 . A A . 62 LEU HD22 1 1
2 3851 1 1 62 LEU HD23 H 0.102 -0.910 -0.028 1.00 . A A . 62 LEU HD23 1 1
2 3852 1 1 62 LEU HG H 3.025 -1.510 0.166 1.00 . A A . 62 LEU HG 1 1
2 3853 1 1 62 LEU N N 3.334 -4.028 -0.238 1.00 . A A . 62 LEU N 1 1
2 3854 1 1 62 LEU O O 5.027 -2.427 -1.671 1.00 . A A . 62 LEU O 1 1
2 3855 1 1 63 CYS C C 4.237 -0.857 -5.202 1.00 . A A . 63 CYS C 1 1
2 3856 1 1 63 CYS CA C 4.846 -2.010 -4.411 1.00 . A A . 63 CYS CA 1 1
2 3857 1 1 63 CYS CB C 5.464 -3.031 -5.370 1.00 . A A . 63 CYS CB 1 1
2 3858 1 1 63 CYS H H 3.007 -2.966 -3.983 1.00 . A A . 63 CYS H 1 1
2 3859 1 1 63 CYS HA H 5.619 -1.619 -3.768 1.00 . A A . 63 CYS HA 1 1
2 3860 1 1 63 CYS HB2 H 4.693 -3.414 -6.022 1.00 . A A . 63 CYS HB2 1 1
2 3861 1 1 63 CYS HB3 H 6.221 -2.542 -5.964 1.00 . A A . 63 CYS HB3 1 1
2 3862 1 1 63 CYS HG H 6.694 -4.961 -5.213 1.00 . A A . 63 CYS HG 1 1
2 3863 1 1 63 CYS N N 3.838 -2.648 -3.571 1.00 . A A . 63 CYS N 1 1
2 3864 1 1 63 CYS O O 3.313 -1.053 -5.992 1.00 . A A . 63 CYS O 1 1
2 3865 1 1 63 CYS SG S 6.237 -4.443 -4.546 1.00 . A A . 63 CYS SG 1 1
2 3866 1 1 64 ASP C C 4.838 1.580 -7.101 1.00 . A A . 64 ASP C 1 1
2 3867 1 1 64 ASP CA C 4.279 1.531 -5.680 1.00 . A A . 64 ASP CA 1 1
2 3868 1 1 64 ASP CB C 4.659 2.806 -4.914 1.00 . A A . 64 ASP CB 1 1
2 3869 1 1 64 ASP CG C 4.300 2.741 -3.439 1.00 . A A . 64 ASP CG 1 1
2 3870 1 1 64 ASP H H 5.503 0.434 -4.347 1.00 . A A . 64 ASP H 1 1
2 3871 1 1 64 ASP HA H 3.202 1.463 -5.735 1.00 . A A . 64 ASP HA 1 1
2 3872 1 1 64 ASP HB2 H 5.721 2.969 -5.000 1.00 . A A . 64 ASP HB2 1 1
2 3873 1 1 64 ASP HB3 H 4.137 3.646 -5.351 1.00 . A A . 64 ASP HB3 1 1
2 3874 1 1 64 ASP N N 4.766 0.344 -4.987 1.00 . A A . 64 ASP N 1 1
2 3875 1 1 64 ASP O O 5.401 0.599 -7.587 1.00 . A A . 64 ASP O 1 1
2 3876 1 1 64 ASP OD1 O 4.482 1.669 -2.826 1.00 . A A . 64 ASP OD1 1 1
2 3877 1 1 64 ASP OD2 O 3.834 3.766 -2.898 1.00 . A A . 64 ASP OD2 1 1
2 3878 1 1 65 ALA C C 6.672 2.939 -9.218 1.00 . A A . 65 ALA C 1 1
2 3879 1 1 65 ALA CA C 5.146 2.884 -9.136 1.00 . A A . 65 ALA CA 1 1
2 3880 1 1 65 ALA CB C 4.545 4.138 -9.751 1.00 . A A . 65 ALA CB 1 1
2 3881 1 1 65 ALA H H 4.205 3.462 -7.332 1.00 . A A . 65 ALA H 1 1
2 3882 1 1 65 ALA HA H 4.800 2.037 -9.709 1.00 . A A . 65 ALA HA 1 1
2 3883 1 1 65 ALA HB1 H 3.492 3.983 -9.927 1.00 . A A . 65 ALA HB1 1 1
2 3884 1 1 65 ALA HB2 H 5.039 4.353 -10.687 1.00 . A A . 65 ALA HB2 1 1
2 3885 1 1 65 ALA HB3 H 4.679 4.970 -9.075 1.00 . A A . 65 ALA HB3 1 1
2 3886 1 1 65 ALA N N 4.670 2.718 -7.767 1.00 . A A . 65 ALA N 1 1
2 3887 1 1 65 ALA O O 7.264 2.405 -10.158 1.00 . A A . 65 ALA O 1 1
2 3888 1 1 66 ASN C C 9.447 2.925 -7.165 1.00 . A A . 66 ASN C 1 1
2 3889 1 1 66 ASN CA C 8.766 3.749 -8.259 1.00 . A A . 66 ASN CA 1 1
2 3890 1 1 66 ASN CB C 9.150 5.223 -8.113 1.00 . A A . 66 ASN CB 1 1
2 3891 1 1 66 ASN CG C 9.194 5.943 -9.448 1.00 . A A . 66 ASN CG 1 1
2 3892 1 1 66 ASN H H 6.787 4.034 -7.542 1.00 . A A . 66 ASN H 1 1
2 3893 1 1 66 ASN HA H 9.122 3.397 -9.217 1.00 . A A . 66 ASN HA 1 1
2 3894 1 1 66 ASN HB2 H 8.425 5.717 -7.484 1.00 . A A . 66 ASN HB2 1 1
2 3895 1 1 66 ASN HB3 H 10.126 5.292 -7.656 1.00 . A A . 66 ASN HB3 1 1
2 3896 1 1 66 ASN HD21 H 7.222 6.207 -9.406 1.00 . A A . 66 ASN HD21 1 1
2 3897 1 1 66 ASN HD22 H 8.036 6.842 -10.791 1.00 . A A . 66 ASN HD22 1 1
2 3898 1 1 66 ASN N N 7.307 3.608 -8.255 1.00 . A A . 66 ASN N 1 1
2 3899 1 1 66 ASN ND2 N 8.033 6.374 -9.931 1.00 . A A . 66 ASN ND2 1 1
2 3900 1 1 66 ASN O O 10.604 2.534 -7.317 1.00 . A A . 66 ASN O 1 1
2 3901 1 1 66 ASN OD1 O 10.261 6.108 -10.041 1.00 . A A . 66 ASN OD1 1 1
2 3902 1 1 67 TYR C C 8.257 1.123 -4.199 1.00 . A A . 67 TYR C 1 1
2 3903 1 1 67 TYR CA C 9.323 1.900 -4.961 1.00 . A A . 67 TYR CA 1 1
2 3904 1 1 67 TYR CB C 10.060 2.820 -3.990 1.00 . A A . 67 TYR CB 1 1
2 3905 1 1 67 TYR CD1 C 11.032 4.944 -4.936 1.00 . A A . 67 TYR CD1 1 1
2 3906 1 1 67 TYR CD2 C 12.420 3.010 -4.866 1.00 . A A . 67 TYR CD2 1 1
2 3907 1 1 67 TYR CE1 C 12.063 5.672 -5.492 1.00 . A A . 67 TYR CE1 1 1
2 3908 1 1 67 TYR CE2 C 13.458 3.731 -5.426 1.00 . A A . 67 TYR CE2 1 1
2 3909 1 1 67 TYR CG C 11.191 3.604 -4.614 1.00 . A A . 67 TYR CG 1 1
2 3910 1 1 67 TYR CZ C 13.274 5.061 -5.737 1.00 . A A . 67 TYR CZ 1 1
2 3911 1 1 67 TYR H H 7.830 3.013 -5.984 1.00 . A A . 67 TYR H 1 1
2 3912 1 1 67 TYR HA H 10.029 1.201 -5.381 1.00 . A A . 67 TYR HA 1 1
2 3913 1 1 67 TYR HB2 H 9.358 3.528 -3.576 1.00 . A A . 67 TYR HB2 1 1
2 3914 1 1 67 TYR HB3 H 10.472 2.223 -3.189 1.00 . A A . 67 TYR HB3 1 1
2 3915 1 1 67 TYR HD1 H 10.082 5.420 -4.751 1.00 . A A . 67 TYR HD1 1 1
2 3916 1 1 67 TYR HD2 H 12.560 1.967 -4.622 1.00 . A A . 67 TYR HD2 1 1
2 3917 1 1 67 TYR HE1 H 11.917 6.714 -5.728 1.00 . A A . 67 TYR HE1 1 1
2 3918 1 1 67 TYR HE2 H 14.408 3.251 -5.618 1.00 . A A . 67 TYR HE2 1 1
2 3919 1 1 67 TYR HH H 15.060 5.775 -5.697 1.00 . A A . 67 TYR HH 1 1
2 3920 1 1 67 TYR N N 8.746 2.672 -6.063 1.00 . A A . 67 TYR N 1 1
2 3921 1 1 67 TYR O O 7.063 1.330 -4.397 1.00 . A A . 67 TYR O 1 1
2 3922 1 1 67 TYR OH O 14.305 5.785 -6.291 1.00 . A A . 67 TYR OH 1 1
2 3923 1 1 68 LYS C C 8.083 -0.367 -1.019 1.00 . A A . 68 LYS C 1 1
2 3924 1 1 68 LYS CA C 7.798 -0.572 -2.503 1.00 . A A . 68 LYS CA 1 1
2 3925 1 1 68 LYS CB C 7.934 -2.055 -2.859 1.00 . A A . 68 LYS CB 1 1
2 3926 1 1 68 LYS CD C 10.196 -2.366 -3.909 1.00 . A A . 68 LYS CD 1 1
2 3927 1 1 68 LYS CE C 11.107 -3.550 -4.199 1.00 . A A . 68 LYS CE 1 1
2 3928 1 1 68 LYS CG C 9.339 -2.603 -2.675 1.00 . A A . 68 LYS CG 1 1
2 3929 1 1 68 LYS H H 9.673 0.124 -3.197 1.00 . A A . 68 LYS H 1 1
2 3930 1 1 68 LYS HA H 6.789 -0.251 -2.711 1.00 . A A . 68 LYS HA 1 1
2 3931 1 1 68 LYS HB2 H 7.264 -2.625 -2.232 1.00 . A A . 68 LYS HB2 1 1
2 3932 1 1 68 LYS HB3 H 7.649 -2.191 -3.891 1.00 . A A . 68 LYS HB3 1 1
2 3933 1 1 68 LYS HD2 H 9.548 -2.207 -4.758 1.00 . A A . 68 LYS HD2 1 1
2 3934 1 1 68 LYS HD3 H 10.803 -1.487 -3.750 1.00 . A A . 68 LYS HD3 1 1
2 3935 1 1 68 LYS HE2 H 12.039 -3.407 -3.674 1.00 . A A . 68 LYS HE2 1 1
2 3936 1 1 68 LYS HE3 H 10.630 -4.451 -3.842 1.00 . A A . 68 LYS HE3 1 1
2 3937 1 1 68 LYS HG2 H 9.800 -2.113 -1.830 1.00 . A A . 68 LYS HG2 1 1
2 3938 1 1 68 LYS HG3 H 9.278 -3.666 -2.487 1.00 . A A . 68 LYS HG3 1 1
2 3939 1 1 68 LYS HZ1 H 11.834 -4.613 -5.843 1.00 . A A . 68 LYS HZ1 1 1
2 3940 1 1 68 LYS HZ2 H 12.030 -2.938 -5.970 1.00 . A A . 68 LYS HZ2 1 1
2 3941 1 1 68 LYS HZ3 H 10.503 -3.630 -6.197 1.00 . A A . 68 LYS HZ3 1 1
2 3942 1 1 68 LYS N N 8.705 0.233 -3.314 1.00 . A A . 68 LYS N 1 1
2 3943 1 1 68 LYS NZ N 11.388 -3.693 -5.654 1.00 . A A . 68 LYS NZ 1 1
2 3944 1 1 68 LYS O O 9.238 -0.267 -0.610 1.00 . A A . 68 LYS O 1 1
2 3945 1 1 69 ILE C C 6.161 -0.977 1.992 1.00 . A A . 69 ILE C 1 1
2 3946 1 1 69 ILE CA C 7.158 -0.114 1.223 1.00 . A A . 69 ILE CA 1 1
2 3947 1 1 69 ILE CB C 6.967 1.370 1.634 1.00 . A A . 69 ILE CB 1 1
2 3948 1 1 69 ILE CD1 C 4.955 1.666 0.093 1.00 . A A . 69 ILE CD1 1 1
2 3949 1 1 69 ILE CG1 C 5.505 1.811 1.493 1.00 . A A . 69 ILE CG1 1 1
2 3950 1 1 69 ILE CG2 C 7.867 2.279 0.813 1.00 . A A . 69 ILE CG2 1 1
2 3951 1 1 69 ILE H H 6.129 -0.394 -0.611 1.00 . A A . 69 ILE H 1 1
2 3952 1 1 69 ILE HA H 8.159 -0.412 1.503 1.00 . A A . 69 ILE HA 1 1
2 3953 1 1 69 ILE HB H 7.257 1.465 2.666 1.00 . A A . 69 ILE HB 1 1
2 3954 1 1 69 ILE HD11 H 4.191 2.411 -0.073 1.00 . A A . 69 ILE HD11 1 1
2 3955 1 1 69 ILE HD12 H 4.530 0.681 -0.022 1.00 . A A . 69 ILE HD12 1 1
2 3956 1 1 69 ILE HD13 H 5.753 1.801 -0.621 1.00 . A A . 69 ILE HD13 1 1
2 3957 1 1 69 ILE HG12 H 4.889 1.219 2.153 1.00 . A A . 69 ILE HG12 1 1
2 3958 1 1 69 ILE HG13 H 5.427 2.850 1.771 1.00 . A A . 69 ILE HG13 1 1
2 3959 1 1 69 ILE HG21 H 7.566 3.307 0.959 1.00 . A A . 69 ILE HG21 1 1
2 3960 1 1 69 ILE HG22 H 7.781 2.024 -0.232 1.00 . A A . 69 ILE HG22 1 1
2 3961 1 1 69 ILE HG23 H 8.891 2.154 1.132 1.00 . A A . 69 ILE HG23 1 1
2 3962 1 1 69 ILE N N 7.022 -0.306 -0.221 1.00 . A A . 69 ILE N 1 1
2 3963 1 1 69 ILE O O 5.249 -1.561 1.403 1.00 . A A . 69 ILE O 1 1
2 3964 1 1 70 LEU C C 4.220 -0.975 4.544 1.00 . A A . 70 LEU C 1 1
2 3965 1 1 70 LEU CA C 5.432 -1.817 4.160 1.00 . A A . 70 LEU CA 1 1
2 3966 1 1 70 LEU CB C 6.158 -2.293 5.428 1.00 . A A . 70 LEU CB 1 1
2 3967 1 1 70 LEU CD1 C 6.655 -4.485 4.268 1.00 . A A . 70 LEU CD1 1 1
2 3968 1 1 70 LEU CD2 C 8.522 -2.894 4.793 1.00 . A A . 70 LEU CD2 1 1
2 3969 1 1 70 LEU CG C 7.171 -3.437 5.246 1.00 . A A . 70 LEU CG 1 1
2 3970 1 1 70 LEU H H 7.066 -0.542 3.724 1.00 . A A . 70 LEU H 1 1
2 3971 1 1 70 LEU HA H 5.098 -2.674 3.595 1.00 . A A . 70 LEU HA 1 1
2 3972 1 1 70 LEU HB2 H 6.681 -1.448 5.851 1.00 . A A . 70 LEU HB2 1 1
2 3973 1 1 70 LEU HB3 H 5.411 -2.618 6.137 1.00 . A A . 70 LEU HB3 1 1
2 3974 1 1 70 LEU HD11 H 5.586 -4.587 4.379 1.00 . A A . 70 LEU HD11 1 1
2 3975 1 1 70 LEU HD12 H 7.130 -5.433 4.473 1.00 . A A . 70 LEU HD12 1 1
2 3976 1 1 70 LEU HD13 H 6.884 -4.179 3.258 1.00 . A A . 70 LEU HD13 1 1
2 3977 1 1 70 LEU HD21 H 8.382 -1.952 4.284 1.00 . A A . 70 LEU HD21 1 1
2 3978 1 1 70 LEU HD22 H 8.990 -3.599 4.123 1.00 . A A . 70 LEU HD22 1 1
2 3979 1 1 70 LEU HD23 H 9.156 -2.744 5.656 1.00 . A A . 70 LEU HD23 1 1
2 3980 1 1 70 LEU HG H 7.316 -3.924 6.200 1.00 . A A . 70 LEU HG 1 1
2 3981 1 1 70 LEU N N 6.330 -1.040 3.312 1.00 . A A . 70 LEU N 1 1
2 3982 1 1 70 LEU O O 4.340 0.231 4.760 1.00 . A A . 70 LEU O 1 1
2 3983 1 1 71 ALA C C 0.918 -1.773 5.846 1.00 . A A . 71 ALA C 1 1
2 3984 1 1 71 ALA CA C 1.828 -0.905 4.984 1.00 . A A . 71 ALA CA 1 1
2 3985 1 1 71 ALA CB C 1.096 -0.452 3.730 1.00 . A A . 71 ALA CB 1 1
2 3986 1 1 71 ALA H H 3.016 -2.574 4.442 1.00 . A A . 71 ALA H 1 1
2 3987 1 1 71 ALA HA H 2.104 -0.024 5.547 1.00 . A A . 71 ALA HA 1 1
2 3988 1 1 71 ALA HB1 H 0.439 -1.240 3.393 1.00 . A A . 71 ALA HB1 1 1
2 3989 1 1 71 ALA HB2 H 1.815 -0.226 2.957 1.00 . A A . 71 ALA HB2 1 1
2 3990 1 1 71 ALA HB3 H 0.515 0.431 3.952 1.00 . A A . 71 ALA HB3 1 1
2 3991 1 1 71 ALA N N 3.054 -1.611 4.626 1.00 . A A . 71 ALA N 1 1
2 3992 1 1 71 ALA O O 0.850 -2.988 5.667 1.00 . A A . 71 ALA O 1 1
2 3993 1 1 72 PHE C C -2.010 -1.060 7.787 1.00 . A A . 72 PHE C 1 1
2 3994 1 1 72 PHE CA C -0.698 -1.832 7.669 1.00 . A A . 72 PHE CA 1 1
2 3995 1 1 72 PHE CB C -0.050 -2.007 9.048 1.00 . A A . 72 PHE CB 1 1
2 3996 1 1 72 PHE CD1 C -1.859 -3.499 9.947 1.00 . A A . 72 PHE CD1 1 1
2 3997 1 1 72 PHE CD2 C -1.054 -1.732 11.329 1.00 . A A . 72 PHE CD2 1 1
2 3998 1 1 72 PHE CE1 C -2.740 -3.880 10.941 1.00 . A A . 72 PHE CE1 1 1
2 3999 1 1 72 PHE CE2 C -1.932 -2.106 12.327 1.00 . A A . 72 PHE CE2 1 1
2 4000 1 1 72 PHE CG C -1.008 -2.422 10.131 1.00 . A A . 72 PHE CG 1 1
2 4001 1 1 72 PHE CZ C -2.777 -3.182 12.133 1.00 . A A . 72 PHE CZ 1 1
2 4002 1 1 72 PHE H H 0.308 -0.163 6.867 1.00 . A A . 72 PHE H 1 1
2 4003 1 1 72 PHE HA H -0.902 -2.805 7.247 1.00 . A A . 72 PHE HA 1 1
2 4004 1 1 72 PHE HB2 H 0.717 -2.763 8.981 1.00 . A A . 72 PHE HB2 1 1
2 4005 1 1 72 PHE HB3 H 0.400 -1.070 9.344 1.00 . A A . 72 PHE HB3 1 1
2 4006 1 1 72 PHE HD1 H -1.829 -4.043 9.014 1.00 . A A . 72 PHE HD1 1 1
2 4007 1 1 72 PHE HD2 H -0.395 -0.889 11.478 1.00 . A A . 72 PHE HD2 1 1
2 4008 1 1 72 PHE HE1 H -3.400 -4.720 10.786 1.00 . A A . 72 PHE HE1 1 1
2 4009 1 1 72 PHE HE2 H -1.960 -1.559 13.258 1.00 . A A . 72 PHE HE2 1 1
2 4010 1 1 72 PHE HZ H -3.465 -3.479 12.912 1.00 . A A . 72 PHE HZ 1 1
2 4011 1 1 72 PHE N N 0.214 -1.134 6.777 1.00 . A A . 72 PHE N 1 1
2 4012 1 1 72 PHE O O -2.011 0.145 8.036 1.00 . A A . 72 PHE O 1 1
2 4013 1 1 73 ALA C C -5.043 -1.311 9.072 1.00 . A A . 73 ALA C 1 1
2 4014 1 1 73 ALA CA C -4.437 -1.142 7.682 1.00 . A A . 73 ALA CA 1 1
2 4015 1 1 73 ALA CB C -5.358 -1.727 6.620 1.00 . A A . 73 ALA CB 1 1
2 4016 1 1 73 ALA H H -3.057 -2.720 7.401 1.00 . A A . 73 ALA H 1 1
2 4017 1 1 73 ALA HA H -4.316 -0.087 7.479 1.00 . A A . 73 ALA HA 1 1
2 4018 1 1 73 ALA HB1 H -6.058 -0.970 6.294 1.00 . A A . 73 ALA HB1 1 1
2 4019 1 1 73 ALA HB2 H -5.900 -2.564 7.034 1.00 . A A . 73 ALA HB2 1 1
2 4020 1 1 73 ALA HB3 H -4.770 -2.061 5.777 1.00 . A A . 73 ALA HB3 1 1
2 4021 1 1 73 ALA N N -3.122 -1.763 7.601 1.00 . A A . 73 ALA N 1 1
2 4022 1 1 73 ALA O O -4.983 -2.392 9.658 1.00 . A A . 73 ALA O 1 1
2 4023 1 1 74 ASN C C -7.610 -0.933 10.853 1.00 . A A . 74 ASN C 1 1
2 4024 1 1 74 ASN CA C -6.246 -0.256 10.912 1.00 . A A . 74 ASN CA 1 1
2 4025 1 1 74 ASN CB C -6.384 1.171 11.450 1.00 . A A . 74 ASN CB 1 1
2 4026 1 1 74 ASN CG C -6.960 1.218 12.853 1.00 . A A . 74 ASN CG 1 1
2 4027 1 1 74 ASN H H -5.645 0.597 9.076 1.00 . A A . 74 ASN H 1 1
2 4028 1 1 74 ASN HA H -5.607 -0.824 11.570 1.00 . A A . 74 ASN HA 1 1
2 4029 1 1 74 ASN HB2 H -5.408 1.635 11.469 1.00 . A A . 74 ASN HB2 1 1
2 4030 1 1 74 ASN HB3 H -7.031 1.735 10.796 1.00 . A A . 74 ASN HB3 1 1
2 4031 1 1 74 ASN HD21 H -8.061 2.802 12.368 1.00 . A A . 74 ASN HD21 1 1
2 4032 1 1 74 ASN HD22 H -8.228 2.240 13.994 1.00 . A A . 74 ASN HD22 1 1
2 4033 1 1 74 ASN N N -5.628 -0.234 9.592 1.00 . A A . 74 ASN N 1 1
2 4034 1 1 74 ASN ND2 N -7.839 2.183 13.096 1.00 . A A . 74 ASN ND2 1 1
2 4035 1 1 74 ASN O O -8.274 -0.918 9.817 1.00 . A A . 74 ASN O 1 1
2 4036 1 1 74 ASN OD1 O -6.621 0.396 13.705 1.00 . A A . 74 ASN OD1 1 1
2 4037 1 1 75 TYR C C -10.462 -1.342 11.647 1.00 . A A . 75 TYR C 1 1
2 4038 1 1 75 TYR CA C -9.295 -2.237 12.049 1.00 . A A . 75 TYR CA 1 1
2 4039 1 1 75 TYR CB C -9.523 -2.788 13.454 1.00 . A A . 75 TYR CB 1 1
2 4040 1 1 75 TYR CD1 C -11.922 -3.462 13.829 1.00 . A A . 75 TYR CD1 1 1
2 4041 1 1 75 TYR CD2 C -10.361 -5.149 13.200 1.00 . A A . 75 TYR CD2 1 1
2 4042 1 1 75 TYR CE1 C -12.933 -4.403 13.858 1.00 . A A . 75 TYR CE1 1 1
2 4043 1 1 75 TYR CE2 C -11.365 -6.097 13.227 1.00 . A A . 75 TYR CE2 1 1
2 4044 1 1 75 TYR CG C -10.622 -3.820 13.501 1.00 . A A . 75 TYR CG 1 1
2 4045 1 1 75 TYR CZ C -12.649 -5.719 13.555 1.00 . A A . 75 TYR CZ 1 1
2 4046 1 1 75 TYR H H -7.435 -1.515 12.758 1.00 . A A . 75 TYR H 1 1
2 4047 1 1 75 TYR HA H -9.252 -3.063 11.359 1.00 . A A . 75 TYR HA 1 1
2 4048 1 1 75 TYR HB2 H -8.614 -3.251 13.807 1.00 . A A . 75 TYR HB2 1 1
2 4049 1 1 75 TYR HB3 H -9.794 -1.979 14.116 1.00 . A A . 75 TYR HB3 1 1
2 4050 1 1 75 TYR HD1 H -12.138 -2.432 14.065 1.00 . A A . 75 TYR HD1 1 1
2 4051 1 1 75 TYR HD2 H -9.353 -5.440 12.944 1.00 . A A . 75 TYR HD2 1 1
2 4052 1 1 75 TYR HE1 H -13.938 -4.105 14.113 1.00 . A A . 75 TYR HE1 1 1
2 4053 1 1 75 TYR HE2 H -11.142 -7.128 12.983 1.00 . A A . 75 TYR HE2 1 1
2 4054 1 1 75 TYR HH H -13.391 -7.394 14.142 1.00 . A A . 75 TYR HH 1 1
2 4055 1 1 75 TYR N N -8.016 -1.534 11.971 1.00 . A A . 75 TYR N 1 1
2 4056 1 1 75 TYR O O -11.443 -1.817 11.074 1.00 . A A . 75 TYR O 1 1
2 4057 1 1 75 TYR OH O -13.654 -6.659 13.583 1.00 . A A . 75 TYR OH 1 1
2 4058 1 1 76 LYS C C -11.596 0.894 10.058 1.00 . A A . 76 LYS C 1 1
2 4059 1 1 76 LYS CA C -11.406 0.899 11.569 1.00 . A A . 76 LYS CA 1 1
2 4060 1 1 76 LYS CB C -11.064 2.306 12.065 1.00 . A A . 76 LYS CB 1 1
2 4061 1 1 76 LYS CD C -10.932 1.608 14.486 1.00 . A A . 76 LYS CD 1 1
2 4062 1 1 76 LYS CE C -11.858 0.430 14.755 1.00 . A A . 76 LYS CE 1 1
2 4063 1 1 76 LYS CG C -11.536 2.583 13.485 1.00 . A A . 76 LYS CG 1 1
2 4064 1 1 76 LYS H H -9.541 0.283 12.372 1.00 . A A . 76 LYS H 1 1
2 4065 1 1 76 LYS HA H -12.323 0.570 12.037 1.00 . A A . 76 LYS HA 1 1
2 4066 1 1 76 LYS HB2 H -9.993 2.435 12.034 1.00 . A A . 76 LYS HB2 1 1
2 4067 1 1 76 LYS HB3 H -11.523 3.029 11.408 1.00 . A A . 76 LYS HB3 1 1
2 4068 1 1 76 LYS HD2 H -9.999 1.235 14.095 1.00 . A A . 76 LYS HD2 1 1
2 4069 1 1 76 LYS HD3 H -10.750 2.129 15.415 1.00 . A A . 76 LYS HD3 1 1
2 4070 1 1 76 LYS HE2 H -11.927 -0.171 13.861 1.00 . A A . 76 LYS HE2 1 1
2 4071 1 1 76 LYS HE3 H -11.441 -0.164 15.555 1.00 . A A . 76 LYS HE3 1 1
2 4072 1 1 76 LYS HG2 H -11.245 3.587 13.759 1.00 . A A . 76 LYS HG2 1 1
2 4073 1 1 76 LYS HG3 H -12.613 2.500 13.516 1.00 . A A . 76 LYS HG3 1 1
2 4074 1 1 76 LYS HZ1 H -13.811 1.015 14.298 1.00 . A A . 76 LYS HZ1 1 1
2 4075 1 1 76 LYS HZ2 H -13.177 1.768 15.672 1.00 . A A . 76 LYS HZ2 1 1
2 4076 1 1 76 LYS HZ3 H -13.677 0.154 15.747 1.00 . A A . 76 LYS HZ3 1 1
2 4077 1 1 76 LYS N N -10.351 -0.046 11.931 1.00 . A A . 76 LYS N 1 1
2 4078 1 1 76 LYS NZ N -13.226 0.873 15.145 1.00 . A A . 76 LYS NZ 1 1
2 4079 1 1 76 LYS O O -12.719 0.948 9.557 1.00 . A A . 76 LYS O 1 1
2 4080 1 1 77 ALA C C -11.054 -0.584 7.412 1.00 . A A . 77 ALA C 1 1
2 4081 1 1 77 ALA CA C -10.491 0.754 7.893 1.00 . A A . 77 ALA CA 1 1
2 4082 1 1 77 ALA CB C -9.081 0.974 7.359 1.00 . A A . 77 ALA CB 1 1
2 4083 1 1 77 ALA H H -9.621 0.741 9.814 1.00 . A A . 77 ALA H 1 1
2 4084 1 1 77 ALA HA H -11.122 1.554 7.534 1.00 . A A . 77 ALA HA 1 1
2 4085 1 1 77 ALA HB1 H -9.113 1.664 6.528 1.00 . A A . 77 ALA HB1 1 1
2 4086 1 1 77 ALA HB2 H -8.667 0.033 7.030 1.00 . A A . 77 ALA HB2 1 1
2 4087 1 1 77 ALA HB3 H -8.462 1.385 8.145 1.00 . A A . 77 ALA HB3 1 1
2 4088 1 1 77 ALA N N -10.478 0.802 9.345 1.00 . A A . 77 ALA N 1 1
2 4089 1 1 77 ALA O O -11.731 -0.653 6.386 1.00 . A A . 77 ALA O 1 1
2 4090 1 1 78 ILE C C -12.759 -3.070 7.941 1.00 . A A . 78 ILE C 1 1
2 4091 1 1 78 ILE CA C -11.237 -2.985 7.841 1.00 . A A . 78 ILE CA 1 1
2 4092 1 1 78 ILE CB C -10.624 -4.045 8.784 1.00 . A A . 78 ILE CB 1 1
2 4093 1 1 78 ILE CD1 C -8.440 -4.888 9.801 1.00 . A A . 78 ILE CD1 1 1
2 4094 1 1 78 ILE CG1 C -9.107 -3.863 8.904 1.00 . A A . 78 ILE CG1 1 1
2 4095 1 1 78 ILE CG2 C -10.945 -5.447 8.293 1.00 . A A . 78 ILE CG2 1 1
2 4096 1 1 78 ILE H H -10.224 -1.522 8.975 1.00 . A A . 78 ILE H 1 1
2 4097 1 1 78 ILE HA H -10.936 -3.209 6.828 1.00 . A A . 78 ILE HA 1 1
2 4098 1 1 78 ILE HB H -11.070 -3.924 9.759 1.00 . A A . 78 ILE HB 1 1
2 4099 1 1 78 ILE HD11 H -7.640 -5.369 9.262 1.00 . A A . 78 ILE HD11 1 1
2 4100 1 1 78 ILE HD12 H -9.169 -5.631 10.103 1.00 . A A . 78 ILE HD12 1 1
2 4101 1 1 78 ILE HD13 H -8.041 -4.397 10.676 1.00 . A A . 78 ILE HD13 1 1
2 4102 1 1 78 ILE HG12 H -8.663 -3.937 7.926 1.00 . A A . 78 ILE HG12 1 1
2 4103 1 1 78 ILE HG13 H -8.902 -2.888 9.312 1.00 . A A . 78 ILE HG13 1 1
2 4104 1 1 78 ILE HG21 H -10.864 -6.141 9.119 1.00 . A A . 78 ILE HG21 1 1
2 4105 1 1 78 ILE HG22 H -10.249 -5.727 7.516 1.00 . A A . 78 ILE HG22 1 1
2 4106 1 1 78 ILE HG23 H -11.951 -5.471 7.902 1.00 . A A . 78 ILE HG23 1 1
2 4107 1 1 78 ILE N N -10.767 -1.645 8.170 1.00 . A A . 78 ILE N 1 1
2 4108 1 1 78 ILE O O -13.431 -3.489 6.998 1.00 . A A . 78 ILE O 1 1
2 4109 1 1 79 ALA C C -15.493 -1.846 8.337 1.00 . A A . 79 ALA C 1 1
2 4110 1 1 79 ALA CA C -14.734 -2.716 9.334 1.00 . A A . 79 ALA CA 1 1
2 4111 1 1 79 ALA CB C -15.043 -2.277 10.756 1.00 . A A . 79 ALA CB 1 1
2 4112 1 1 79 ALA H H -12.701 -2.361 9.812 1.00 . A A . 79 ALA H 1 1
2 4113 1 1 79 ALA HA H -15.059 -3.740 9.222 1.00 . A A . 79 ALA HA 1 1
2 4114 1 1 79 ALA HB1 H -16.073 -1.959 10.819 1.00 . A A . 79 ALA HB1 1 1
2 4115 1 1 79 ALA HB2 H -14.394 -1.457 11.028 1.00 . A A . 79 ALA HB2 1 1
2 4116 1 1 79 ALA HB3 H -14.879 -3.104 11.431 1.00 . A A . 79 ALA HB3 1 1
2 4117 1 1 79 ALA N N -13.293 -2.677 9.097 1.00 . A A . 79 ALA N 1 1
2 4118 1 1 79 ALA O O -16.539 -2.247 7.826 1.00 . A A . 79 ALA O 1 1
2 4119 1 1 80 ALA C C -15.635 -0.332 5.722 1.00 . A A . 80 ALA C 1 1
2 4120 1 1 80 ALA CA C -15.599 0.262 7.123 1.00 . A A . 80 ALA CA 1 1
2 4121 1 1 80 ALA CB C -14.877 1.598 7.107 1.00 . A A . 80 ALA CB 1 1
2 4122 1 1 80 ALA H H -14.125 -0.392 8.500 1.00 . A A . 80 ALA H 1 1
2 4123 1 1 80 ALA HA H -16.613 0.431 7.457 1.00 . A A . 80 ALA HA 1 1
2 4124 1 1 80 ALA HB1 H -15.578 2.382 6.861 1.00 . A A . 80 ALA HB1 1 1
2 4125 1 1 80 ALA HB2 H -14.091 1.574 6.366 1.00 . A A . 80 ALA HB2 1 1
2 4126 1 1 80 ALA HB3 H -14.449 1.790 8.080 1.00 . A A . 80 ALA HB3 1 1
2 4127 1 1 80 ALA N N -14.963 -0.656 8.062 1.00 . A A . 80 ALA N 1 1
2 4128 1 1 80 ALA O O -16.662 -0.292 5.045 1.00 . A A . 80 ALA O 1 1
2 4129 1 1 81 PHE C C -15.341 -2.687 3.852 1.00 . A A . 81 PHE C 1 1
2 4130 1 1 81 PHE CA C -14.400 -1.493 3.976 1.00 . A A . 81 PHE CA 1 1
2 4131 1 1 81 PHE CB C -12.963 -1.931 3.698 1.00 . A A . 81 PHE CB 1 1
2 4132 1 1 81 PHE CD1 C -13.259 -3.318 1.637 1.00 . A A . 81 PHE CD1 1 1
2 4133 1 1 81 PHE CD2 C -11.918 -1.355 1.494 1.00 . A A . 81 PHE CD2 1 1
2 4134 1 1 81 PHE CE1 C -13.034 -3.576 0.301 1.00 . A A . 81 PHE CE1 1 1
2 4135 1 1 81 PHE CE2 C -11.685 -1.605 0.155 1.00 . A A . 81 PHE CE2 1 1
2 4136 1 1 81 PHE CG C -12.705 -2.208 2.247 1.00 . A A . 81 PHE CG 1 1
2 4137 1 1 81 PHE CZ C -12.245 -2.719 -0.443 1.00 . A A . 81 PHE CZ 1 1
2 4138 1 1 81 PHE H H -13.718 -0.888 5.882 1.00 . A A . 81 PHE H 1 1
2 4139 1 1 81 PHE HA H -14.687 -0.749 3.247 1.00 . A A . 81 PHE HA 1 1
2 4140 1 1 81 PHE HB2 H -12.287 -1.150 4.014 1.00 . A A . 81 PHE HB2 1 1
2 4141 1 1 81 PHE HB3 H -12.753 -2.833 4.254 1.00 . A A . 81 PHE HB3 1 1
2 4142 1 1 81 PHE HD1 H -13.876 -3.989 2.219 1.00 . A A . 81 PHE HD1 1 1
2 4143 1 1 81 PHE HD2 H -11.482 -0.485 1.964 1.00 . A A . 81 PHE HD2 1 1
2 4144 1 1 81 PHE HE1 H -13.474 -4.445 -0.162 1.00 . A A . 81 PHE HE1 1 1
2 4145 1 1 81 PHE HE2 H -11.069 -0.934 -0.423 1.00 . A A . 81 PHE HE2 1 1
2 4146 1 1 81 PHE HZ H -12.068 -2.919 -1.489 1.00 . A A . 81 PHE HZ 1 1
2 4147 1 1 81 PHE N N -14.503 -0.887 5.294 1.00 . A A . 81 PHE N 1 1
2 4148 1 1 81 PHE O O -15.924 -2.921 2.793 1.00 . A A . 81 PHE O 1 1
2 4149 1 1 82 GLU C C -17.803 -4.207 4.639 1.00 . A A . 82 GLU C 1 1
2 4150 1 1 82 GLU CA C -16.365 -4.606 4.955 1.00 . A A . 82 GLU CA 1 1
2 4151 1 1 82 GLU CB C -16.306 -5.308 6.314 1.00 . A A . 82 GLU CB 1 1
2 4152 1 1 82 GLU CD C -14.945 -6.704 7.918 1.00 . A A . 82 GLU CD 1 1
2 4153 1 1 82 GLU CG C -15.051 -6.141 6.515 1.00 . A A . 82 GLU CG 1 1
2 4154 1 1 82 GLU H H -15.000 -3.198 5.761 1.00 . A A . 82 GLU H 1 1
2 4155 1 1 82 GLU HA H -16.018 -5.288 4.193 1.00 . A A . 82 GLU HA 1 1
2 4156 1 1 82 GLU HB2 H -16.345 -4.563 7.093 1.00 . A A . 82 GLU HB2 1 1
2 4157 1 1 82 GLU HB3 H -17.163 -5.959 6.407 1.00 . A A . 82 GLU HB3 1 1
2 4158 1 1 82 GLU HG2 H -15.064 -6.964 5.815 1.00 . A A . 82 GLU HG2 1 1
2 4159 1 1 82 GLU HG3 H -14.188 -5.521 6.323 1.00 . A A . 82 GLU HG3 1 1
2 4160 1 1 82 GLU N N -15.489 -3.438 4.943 1.00 . A A . 82 GLU N 1 1
2 4161 1 1 82 GLU O O -18.496 -4.894 3.894 1.00 . A A . 82 GLU O 1 1
2 4162 1 1 82 GLU OE1 O -14.532 -5.954 8.829 1.00 . A A . 82 GLU OE1 1 1
2 4163 1 1 82 GLU OE2 O -15.275 -7.893 8.109 1.00 . A A . 82 GLU OE2 1 1
2 4164 1 1 83 ARG C C -19.726 -2.011 3.566 1.00 . A A . 83 ARG C 1 1
2 4165 1 1 83 ARG CA C -19.595 -2.597 4.971 1.00 . A A . 83 ARG CA 1 1
2 4166 1 1 83 ARG CB C -19.964 -1.539 6.012 1.00 . A A . 83 ARG CB 1 1
2 4167 1 1 83 ARG CD C -19.338 -2.552 8.218 1.00 . A A . 83 ARG CD 1 1
2 4168 1 1 83 ARG CG C -20.481 -2.123 7.315 1.00 . A A . 83 ARG CG 1 1
2 4169 1 1 83 ARG CZ C -20.368 -2.814 10.450 1.00 . A A . 83 ARG CZ 1 1
2 4170 1 1 83 ARG H H -17.640 -2.576 5.785 1.00 . A A . 83 ARG H 1 1
2 4171 1 1 83 ARG HA H -20.270 -3.433 5.064 1.00 . A A . 83 ARG HA 1 1
2 4172 1 1 83 ARG HB2 H -19.088 -0.947 6.233 1.00 . A A . 83 ARG HB2 1 1
2 4173 1 1 83 ARG HB3 H -20.729 -0.895 5.603 1.00 . A A . 83 ARG HB3 1 1
2 4174 1 1 83 ARG HD2 H -18.647 -3.147 7.641 1.00 . A A . 83 ARG HD2 1 1
2 4175 1 1 83 ARG HD3 H -18.834 -1.669 8.584 1.00 . A A . 83 ARG HD3 1 1
2 4176 1 1 83 ARG HE H -19.698 -4.311 9.311 1.00 . A A . 83 ARG HE 1 1
2 4177 1 1 83 ARG HG2 H -21.070 -1.376 7.826 1.00 . A A . 83 ARG HG2 1 1
2 4178 1 1 83 ARG HG3 H -21.097 -2.983 7.095 1.00 . A A . 83 ARG HG3 1 1
2 4179 1 1 83 ARG HH11 H -20.251 -0.894 9.820 1.00 . A A . 83 ARG HH11 1 1
2 4180 1 1 83 ARG HH12 H -20.962 -1.119 11.382 1.00 . A A . 83 ARG HH12 1 1
2 4181 1 1 83 ARG HH21 H -20.635 -4.598 11.362 1.00 . A A . 83 ARG HH21 1 1
2 4182 1 1 83 ARG HH22 H -21.180 -3.218 12.256 1.00 . A A . 83 ARG HH22 1 1
2 4183 1 1 83 ARG N N -18.242 -3.088 5.204 1.00 . A A . 83 ARG N 1 1
2 4184 1 1 83 ARG NE N -19.807 -3.339 9.358 1.00 . A A . 83 ARG NE 1 1
2 4185 1 1 83 ARG NH1 N -20.540 -1.500 10.558 1.00 . A A . 83 ARG NH1 1 1
2 4186 1 1 83 ARG NH2 N -20.760 -3.608 11.437 1.00 . A A . 83 ARG NH2 1 1
2 4187 1 1 83 ARG O O -20.786 -2.091 2.946 1.00 . A A . 83 ARG O 1 1
2 4188 1 1 84 LYS C C -18.729 -1.800 0.625 1.00 . A A . 84 LYS C 1 1
2 4189 1 1 84 LYS CA C -18.636 -0.779 1.762 1.00 . A A . 84 LYS CA 1 1
2 4190 1 1 84 LYS CB C -17.369 0.061 1.595 1.00 . A A . 84 LYS CB 1 1
2 4191 1 1 84 LYS CD C -15.945 1.890 2.560 1.00 . A A . 84 LYS CD 1 1
2 4192 1 1 84 LYS CE C -15.753 2.682 3.844 1.00 . A A . 84 LYS CE 1 1
2 4193 1 1 84 LYS CG C -17.341 1.298 2.477 1.00 . A A . 84 LYS CG 1 1
2 4194 1 1 84 LYS H H -17.834 -1.357 3.636 1.00 . A A . 84 LYS H 1 1
2 4195 1 1 84 LYS HA H -19.491 -0.124 1.704 1.00 . A A . 84 LYS HA 1 1
2 4196 1 1 84 LYS HB2 H -16.511 -0.549 1.841 1.00 . A A . 84 LYS HB2 1 1
2 4197 1 1 84 LYS HB3 H -17.291 0.377 0.565 1.00 . A A . 84 LYS HB3 1 1
2 4198 1 1 84 LYS HD2 H -15.222 1.088 2.533 1.00 . A A . 84 LYS HD2 1 1
2 4199 1 1 84 LYS HD3 H -15.791 2.546 1.716 1.00 . A A . 84 LYS HD3 1 1
2 4200 1 1 84 LYS HE2 H -16.143 2.105 4.669 1.00 . A A . 84 LYS HE2 1 1
2 4201 1 1 84 LYS HE3 H -14.696 2.851 3.993 1.00 . A A . 84 LYS HE3 1 1
2 4202 1 1 84 LYS HG2 H -18.010 2.038 2.064 1.00 . A A . 84 LYS HG2 1 1
2 4203 1 1 84 LYS HG3 H -17.669 1.028 3.470 1.00 . A A . 84 LYS HG3 1 1
2 4204 1 1 84 LYS HZ1 H -16.370 4.410 2.846 1.00 . A A . 84 LYS HZ1 1 1
2 4205 1 1 84 LYS HZ2 H -16.031 4.650 4.486 1.00 . A A . 84 LYS HZ2 1 1
2 4206 1 1 84 LYS HZ3 H -17.459 3.872 4.024 1.00 . A A . 84 LYS HZ3 1 1
2 4207 1 1 84 LYS N N -18.645 -1.404 3.082 1.00 . A A . 84 LYS N 1 1
2 4208 1 1 84 LYS NZ N -16.452 3.995 3.797 1.00 . A A . 84 LYS NZ 1 1
2 4209 1 1 84 LYS O O -19.570 -1.665 -0.265 1.00 . A A . 84 LYS O 1 1
2 4210 1 1 85 GLU C C -18.463 -5.139 -0.007 1.00 . A A . 85 GLU C 1 1
2 4211 1 1 85 GLU CA C -17.827 -3.813 -0.428 1.00 . A A . 85 GLU CA 1 1
2 4212 1 1 85 GLU CB C -16.390 -4.055 -0.891 1.00 . A A . 85 GLU CB 1 1
2 4213 1 1 85 GLU CD C -15.529 -1.678 -0.797 1.00 . A A . 85 GLU CD 1 1
2 4214 1 1 85 GLU CG C -15.797 -2.890 -1.669 1.00 . A A . 85 GLU CG 1 1
2 4215 1 1 85 GLU H H -17.182 -2.849 1.354 1.00 . A A . 85 GLU H 1 1
2 4216 1 1 85 GLU HA H -18.390 -3.419 -1.261 1.00 . A A . 85 GLU HA 1 1
2 4217 1 1 85 GLU HB2 H -15.770 -4.234 -0.025 1.00 . A A . 85 GLU HB2 1 1
2 4218 1 1 85 GLU HB3 H -16.371 -4.929 -1.525 1.00 . A A . 85 GLU HB3 1 1
2 4219 1 1 85 GLU HG2 H -14.866 -3.207 -2.113 1.00 . A A . 85 GLU HG2 1 1
2 4220 1 1 85 GLU HG3 H -16.489 -2.607 -2.450 1.00 . A A . 85 GLU HG3 1 1
2 4221 1 1 85 GLU N N -17.846 -2.801 0.635 1.00 . A A . 85 GLU N 1 1
2 4222 1 1 85 GLU O O -18.897 -5.916 -0.859 1.00 . A A . 85 GLU O 1 1
2 4223 1 1 85 GLU OE1 O -15.296 -1.856 0.416 1.00 . A A . 85 GLU OE1 1 1
2 4224 1 1 85 GLU OE2 O -15.552 -0.548 -1.331 1.00 . A A . 85 GLU OE2 1 1
2 4225 1 1 86 ARG C C -18.387 -7.877 1.226 1.00 . A A . 86 ARG C 1 1
2 4226 1 1 86 ARG CA C -19.104 -6.651 1.800 1.00 . A A . 86 ARG CA 1 1
2 4227 1 1 86 ARG CB C -20.596 -6.713 1.457 1.00 . A A . 86 ARG CB 1 1
2 4228 1 1 86 ARG CD C -21.857 -4.660 0.729 1.00 . A A . 86 ARG CD 1 1
2 4229 1 1 86 ARG CG C -21.378 -5.488 1.911 1.00 . A A . 86 ARG CG 1 1
2 4230 1 1 86 ARG CZ C -23.402 -3.024 1.749 1.00 . A A . 86 ARG CZ 1 1
2 4231 1 1 86 ARG H H -18.155 -4.755 1.935 1.00 . A A . 86 ARG H 1 1
2 4232 1 1 86 ARG HA H -18.994 -6.661 2.872 1.00 . A A . 86 ARG HA 1 1
2 4233 1 1 86 ARG HB2 H -20.704 -6.810 0.387 1.00 . A A . 86 ARG HB2 1 1
2 4234 1 1 86 ARG HB3 H -21.026 -7.583 1.932 1.00 . A A . 86 ARG HB3 1 1
2 4235 1 1 86 ARG HD2 H -21.053 -4.588 0.011 1.00 . A A . 86 ARG HD2 1 1
2 4236 1 1 86 ARG HD3 H -22.701 -5.157 0.275 1.00 . A A . 86 ARG HD3 1 1
2 4237 1 1 86 ARG HE H -21.641 -2.579 0.921 1.00 . A A . 86 ARG HE 1 1
2 4238 1 1 86 ARG HG2 H -22.237 -5.812 2.479 1.00 . A A . 86 ARG HG2 1 1
2 4239 1 1 86 ARG HG3 H -20.743 -4.875 2.534 1.00 . A A . 86 ARG HG3 1 1
2 4240 1 1 86 ARG HH11 H -24.068 -4.936 1.814 1.00 . A A . 86 ARG HH11 1 1
2 4241 1 1 86 ARG HH12 H -25.123 -3.757 2.518 1.00 . A A . 86 ARG HH12 1 1
2 4242 1 1 86 ARG HH21 H -23.033 -1.039 1.847 1.00 . A A . 86 ARG HH21 1 1
2 4243 1 1 86 ARG HH22 H -24.538 -1.550 2.536 1.00 . A A . 86 ARG HH22 1 1
2 4244 1 1 86 ARG N N -18.517 -5.405 1.296 1.00 . A A . 86 ARG N 1 1
2 4245 1 1 86 ARG NE N -22.258 -3.312 1.127 1.00 . A A . 86 ARG NE 1 1
2 4246 1 1 86 ARG NH1 N -24.268 -3.986 2.051 1.00 . A A . 86 ARG NH1 1 1
2 4247 1 1 86 ARG NH2 N -23.680 -1.768 2.070 1.00 . A A . 86 ARG NH2 1 1
2 4248 1 1 86 ARG O O -19.000 -8.926 1.020 1.00 . A A . 86 ARG O 1 1
2 4249 1 1 87 ARG C C -14.853 -8.776 0.929 1.00 . A A . 87 ARG C 1 1
2 4250 1 1 87 ARG CA C -16.290 -8.833 0.421 1.00 . A A . 87 ARG CA 1 1
2 4251 1 1 87 ARG CB C -16.299 -8.781 -1.108 1.00 . A A . 87 ARG CB 1 1
2 4252 1 1 87 ARG CD C -17.793 -10.720 -1.665 1.00 . A A . 87 ARG CD 1 1
2 4253 1 1 87 ARG CG C -17.618 -9.212 -1.727 1.00 . A A . 87 ARG CG 1 1
2 4254 1 1 87 ARG CZ C -16.986 -11.550 -3.850 1.00 . A A . 87 ARG CZ 1 1
2 4255 1 1 87 ARG H H -16.653 -6.879 1.156 1.00 . A A . 87 ARG H 1 1
2 4256 1 1 87 ARG HA H -16.737 -9.762 0.744 1.00 . A A . 87 ARG HA 1 1
2 4257 1 1 87 ARG HB2 H -16.093 -7.768 -1.422 1.00 . A A . 87 ARG HB2 1 1
2 4258 1 1 87 ARG HB3 H -15.522 -9.430 -1.482 1.00 . A A . 87 ARG HB3 1 1
2 4259 1 1 87 ARG HD2 H -17.643 -11.046 -0.646 1.00 . A A . 87 ARG HD2 1 1
2 4260 1 1 87 ARG HD3 H -18.798 -10.967 -1.976 1.00 . A A . 87 ARG HD3 1 1
2 4261 1 1 87 ARG HE H -16.050 -11.810 -2.105 1.00 . A A . 87 ARG HE 1 1
2 4262 1 1 87 ARG HG2 H -18.429 -8.743 -1.190 1.00 . A A . 87 ARG HG2 1 1
2 4263 1 1 87 ARG HG3 H -17.639 -8.898 -2.761 1.00 . A A . 87 ARG HG3 1 1
2 4264 1 1 87 ARG HH11 H -18.737 -10.539 -3.954 1.00 . A A . 87 ARG HH11 1 1
2 4265 1 1 87 ARG HH12 H -18.138 -11.140 -5.462 1.00 . A A . 87 ARG HH12 1 1
2 4266 1 1 87 ARG HH21 H -15.272 -12.594 -4.091 1.00 . A A . 87 ARG HH21 1 1
2 4267 1 1 87 ARG HH22 H -16.175 -12.304 -5.541 1.00 . A A . 87 ARG HH22 1 1
2 4268 1 1 87 ARG N N -17.087 -7.738 0.971 1.00 . A A . 87 ARG N 1 1
2 4269 1 1 87 ARG NE N -16.842 -11.418 -2.530 1.00 . A A . 87 ARG NE 1 1
2 4270 1 1 87 ARG NH1 N -18.041 -11.034 -4.472 1.00 . A A . 87 ARG NH1 1 1
2 4271 1 1 87 ARG NH2 N -16.069 -12.202 -4.551 1.00 . A A . 87 ARG NH2 1 1
2 4272 1 1 87 ARG O O -14.434 -7.782 1.524 1.00 . A A . 87 ARG O 1 1
2 4273 1 1 88 ARG C C -11.873 -8.876 0.350 1.00 . A A . 88 ARG C 1 1
2 4274 1 1 88 ARG CA C -12.700 -9.914 1.104 1.00 . A A . 88 ARG CA 1 1
2 4275 1 1 88 ARG CB C -12.137 -11.317 0.866 1.00 . A A . 88 ARG CB 1 1
2 4276 1 1 88 ARG CD C -12.248 -13.331 2.380 1.00 . A A . 88 ARG CD 1 1
2 4277 1 1 88 ARG CG C -13.017 -12.431 1.424 1.00 . A A . 88 ARG CG 1 1
2 4278 1 1 88 ARG CZ C -12.807 -15.644 1.702 1.00 . A A . 88 ARG CZ 1 1
2 4279 1 1 88 ARG H H -14.486 -10.604 0.196 1.00 . A A . 88 ARG H 1 1
2 4280 1 1 88 ARG HA H -12.660 -9.691 2.160 1.00 . A A . 88 ARG HA 1 1
2 4281 1 1 88 ARG HB2 H -12.028 -11.473 -0.196 1.00 . A A . 88 ARG HB2 1 1
2 4282 1 1 88 ARG HB3 H -11.168 -11.383 1.334 1.00 . A A . 88 ARG HB3 1 1
2 4283 1 1 88 ARG HD2 H -11.256 -13.491 1.985 1.00 . A A . 88 ARG HD2 1 1
2 4284 1 1 88 ARG HD3 H -12.176 -12.838 3.338 1.00 . A A . 88 ARG HD3 1 1
2 4285 1 1 88 ARG HE H -13.442 -14.749 3.370 1.00 . A A . 88 ARG HE 1 1
2 4286 1 1 88 ARG HG2 H -13.848 -11.991 1.954 1.00 . A A . 88 ARG HG2 1 1
2 4287 1 1 88 ARG HG3 H -13.387 -13.027 0.603 1.00 . A A . 88 ARG HG3 1 1
2 4288 1 1 88 ARG HH11 H -11.612 -14.675 0.388 1.00 . A A . 88 ARG HH11 1 1
2 4289 1 1 88 ARG HH12 H -12.025 -16.298 -0.045 1.00 . A A . 88 ARG HH12 1 1
2 4290 1 1 88 ARG HH21 H -13.978 -16.880 2.791 1.00 . A A . 88 ARG HH21 1 1
2 4291 1 1 88 ARG HH22 H -13.365 -17.548 1.315 1.00 . A A . 88 ARG HH22 1 1
2 4292 1 1 88 ARG N N -14.097 -9.846 0.681 1.00 . A A . 88 ARG N 1 1
2 4293 1 1 88 ARG NE N -12.903 -14.628 2.561 1.00 . A A . 88 ARG NE 1 1
2 4294 1 1 88 ARG NH1 N -12.088 -15.528 0.591 1.00 . A A . 88 ARG NH1 1 1
2 4295 1 1 88 ARG NH2 N -13.434 -16.783 1.957 1.00 . A A . 88 ARG NH2 1 1
2 4296 1 1 88 ARG O O -11.741 -8.942 -0.872 1.00 . A A . 88 ARG O 1 1
2 4297 1 1 89 VAL C C -9.141 -7.267 0.113 1.00 . A A . 89 VAL C 1 1
2 4298 1 1 89 VAL CA C -10.562 -6.829 0.492 1.00 . A A . 89 VAL CA 1 1
2 4299 1 1 89 VAL CB C -10.499 -5.619 1.450 1.00 . A A . 89 VAL CB 1 1
2 4300 1 1 89 VAL CG1 C -9.791 -5.982 2.749 1.00 . A A . 89 VAL CG1 1 1
2 4301 1 1 89 VAL CG2 C -9.824 -4.433 0.783 1.00 . A A . 89 VAL CG2 1 1
2 4302 1 1 89 VAL H H -11.505 -7.894 2.051 1.00 . A A . 89 VAL H 1 1
2 4303 1 1 89 VAL HA H -11.074 -6.513 -0.402 1.00 . A A . 89 VAL HA 1 1
2 4304 1 1 89 VAL HB H -11.512 -5.332 1.695 1.00 . A A . 89 VAL HB 1 1
2 4305 1 1 89 VAL HG11 H -8.752 -6.193 2.546 1.00 . A A . 89 VAL HG11 1 1
2 4306 1 1 89 VAL HG12 H -10.257 -6.853 3.182 1.00 . A A . 89 VAL HG12 1 1
2 4307 1 1 89 VAL HG13 H -9.861 -5.155 3.440 1.00 . A A . 89 VAL HG13 1 1
2 4308 1 1 89 VAL HG21 H -8.788 -4.400 1.078 1.00 . A A . 89 VAL HG21 1 1
2 4309 1 1 89 VAL HG22 H -10.314 -3.522 1.090 1.00 . A A . 89 VAL HG22 1 1
2 4310 1 1 89 VAL HG23 H -9.891 -4.535 -0.290 1.00 . A A . 89 VAL HG23 1 1
2 4311 1 1 89 VAL N N -11.344 -7.903 1.086 1.00 . A A . 89 VAL N 1 1
2 4312 1 1 89 VAL O O -8.661 -6.944 -0.975 1.00 . A A . 89 VAL O 1 1
2 4313 1 1 90 THR C C -7.042 -9.510 -0.339 1.00 . A A . 90 THR C 1 1
2 4314 1 1 90 THR CA C -7.103 -8.446 0.752 1.00 . A A . 90 THR CA 1 1
2 4315 1 1 90 THR CB C -6.480 -8.995 2.033 1.00 . A A . 90 THR CB 1 1
2 4316 1 1 90 THR CG2 C -6.090 -7.914 3.012 1.00 . A A . 90 THR CG2 1 1
2 4317 1 1 90 THR H H -8.903 -8.213 1.858 1.00 . A A . 90 THR H 1 1
2 4318 1 1 90 THR HA H -6.528 -7.593 0.426 1.00 . A A . 90 THR HA 1 1
2 4319 1 1 90 THR HB H -5.588 -9.548 1.778 1.00 . A A . 90 THR HB 1 1
2 4320 1 1 90 THR HG1 H -6.883 -10.604 3.074 1.00 . A A . 90 THR HG1 1 1
2 4321 1 1 90 THR HG21 H -6.875 -7.176 3.063 1.00 . A A . 90 THR HG21 1 1
2 4322 1 1 90 THR HG22 H -5.174 -7.445 2.683 1.00 . A A . 90 THR HG22 1 1
2 4323 1 1 90 THR HG23 H -5.941 -8.351 3.988 1.00 . A A . 90 THR HG23 1 1
2 4324 1 1 90 THR N N -8.472 -7.989 1.006 1.00 . A A . 90 THR N 1 1
2 4325 1 1 90 THR O O -5.980 -9.753 -0.915 1.00 . A A . 90 THR O 1 1
2 4326 1 1 90 THR OG1 O -7.375 -9.873 2.692 1.00 . A A . 90 THR OG1 1 1
2 4327 1 1 91 GLN C C -7.810 -10.656 -3.007 1.00 . A A . 91 GLN C 1 1
2 4328 1 1 91 GLN CA C -8.230 -11.191 -1.632 1.00 . A A . 91 GLN CA 1 1
2 4329 1 1 91 GLN CB C -9.641 -11.798 -1.682 1.00 . A A . 91 GLN CB 1 1
2 4330 1 1 91 GLN CD C -8.789 -13.279 0.231 1.00 . A A . 91 GLN CD 1 1
2 4331 1 1 91 GLN CG C -9.818 -13.087 -0.877 1.00 . A A . 91 GLN CG 1 1
2 4332 1 1 91 GLN H H -8.985 -9.917 -0.119 1.00 . A A . 91 GLN H 1 1
2 4333 1 1 91 GLN HA H -7.531 -11.960 -1.346 1.00 . A A . 91 GLN HA 1 1
2 4334 1 1 91 GLN HB2 H -10.341 -11.070 -1.301 1.00 . A A . 91 GLN HB2 1 1
2 4335 1 1 91 GLN HB3 H -9.889 -12.010 -2.711 1.00 . A A . 91 GLN HB3 1 1
2 4336 1 1 91 GLN HE21 H -9.263 -11.523 1.040 1.00 . A A . 91 GLN HE21 1 1
2 4337 1 1 91 GLN HE22 H -8.027 -12.413 1.851 1.00 . A A . 91 GLN HE22 1 1
2 4338 1 1 91 GLN HG2 H -10.797 -13.075 -0.428 1.00 . A A . 91 GLN HG2 1 1
2 4339 1 1 91 GLN HG3 H -9.750 -13.925 -1.556 1.00 . A A . 91 GLN HG3 1 1
2 4340 1 1 91 GLN N N -8.173 -10.147 -0.615 1.00 . A A . 91 GLN N 1 1
2 4341 1 1 91 GLN NE2 N -8.683 -12.306 1.131 1.00 . A A . 91 GLN NE2 1 1
2 4342 1 1 91 GLN O O -6.655 -10.808 -3.406 1.00 . A A . 91 GLN O 1 1
2 4343 1 1 91 GLN OE1 O -8.096 -14.296 0.275 1.00 . A A . 91 GLN OE1 1 1
2 4344 1 1 92 ASN C C -8.704 -7.992 -5.155 1.00 . A A . 92 ASN C 1 1
2 4345 1 1 92 ASN CA C -8.450 -9.499 -5.064 1.00 . A A . 92 ASN CA 1 1
2 4346 1 1 92 ASN CB C -9.278 -10.215 -6.138 1.00 . A A . 92 ASN CB 1 1
2 4347 1 1 92 ASN CG C -10.642 -10.644 -5.637 1.00 . A A . 92 ASN CG 1 1
2 4348 1 1 92 ASN H H -9.651 -9.952 -3.370 1.00 . A A . 92 ASN H 1 1
2 4349 1 1 92 ASN HA H -7.408 -9.683 -5.263 1.00 . A A . 92 ASN HA 1 1
2 4350 1 1 92 ASN HB2 H -9.421 -9.549 -6.976 1.00 . A A . 92 ASN HB2 1 1
2 4351 1 1 92 ASN HB3 H -8.744 -11.093 -6.468 1.00 . A A . 92 ASN HB3 1 1
2 4352 1 1 92 ASN HD21 H -9.836 -12.223 -4.738 1.00 . A A . 92 ASN HD21 1 1
2 4353 1 1 92 ASN HD22 H -11.541 -12.048 -4.564 1.00 . A A . 92 ASN HD22 1 1
2 4354 1 1 92 ASN N N -8.745 -10.041 -3.732 1.00 . A A . 92 ASN N 1 1
2 4355 1 1 92 ASN ND2 N -10.678 -11.752 -4.908 1.00 . A A . 92 ASN ND2 1 1
2 4356 1 1 92 ASN O O -8.266 -7.346 -6.108 1.00 . A A . 92 ASN O 1 1
2 4357 1 1 92 ASN OD1 O -11.650 -9.989 -5.901 1.00 . A A . 92 ASN OD1 1 1
2 4358 1 1 93 LEU C C -8.518 -5.134 -4.048 1.00 . A A . 93 LEU C 1 1
2 4359 1 1 93 LEU CA C -9.757 -6.016 -4.200 1.00 . A A . 93 LEU CA 1 1
2 4360 1 1 93 LEU CB C -10.766 -5.703 -3.098 1.00 . A A . 93 LEU CB 1 1
2 4361 1 1 93 LEU CD1 C -13.020 -6.136 -2.076 1.00 . A A . 93 LEU CD1 1 1
2 4362 1 1 93 LEU CD2 C -12.826 -5.620 -4.522 1.00 . A A . 93 LEU CD2 1 1
2 4363 1 1 93 LEU CG C -12.163 -6.286 -3.326 1.00 . A A . 93 LEU CG 1 1
2 4364 1 1 93 LEU H H -9.774 -8.000 -3.462 1.00 . A A . 93 LEU H 1 1
2 4365 1 1 93 LEU HA H -10.212 -5.800 -5.154 1.00 . A A . 93 LEU HA 1 1
2 4366 1 1 93 LEU HB2 H -10.382 -6.091 -2.168 1.00 . A A . 93 LEU HB2 1 1
2 4367 1 1 93 LEU HB3 H -10.858 -4.632 -3.013 1.00 . A A . 93 LEU HB3 1 1
2 4368 1 1 93 LEU HD11 H -13.966 -5.683 -2.336 1.00 . A A . 93 LEU HD11 1 1
2 4369 1 1 93 LEU HD12 H -12.507 -5.511 -1.361 1.00 . A A . 93 LEU HD12 1 1
2 4370 1 1 93 LEU HD13 H -13.194 -7.109 -1.641 1.00 . A A . 93 LEU HD13 1 1
2 4371 1 1 93 LEU HD21 H -12.826 -4.549 -4.384 1.00 . A A . 93 LEU HD21 1 1
2 4372 1 1 93 LEU HD22 H -13.843 -5.972 -4.612 1.00 . A A . 93 LEU HD22 1 1
2 4373 1 1 93 LEU HD23 H -12.279 -5.867 -5.420 1.00 . A A . 93 LEU HD23 1 1
2 4374 1 1 93 LEU HG H -12.072 -7.342 -3.539 1.00 . A A . 93 LEU HG 1 1
2 4375 1 1 93 LEU N N -9.431 -7.439 -4.188 1.00 . A A . 93 LEU N 1 1
2 4376 1 1 93 LEU O O -8.296 -4.229 -4.854 1.00 . A A . 93 LEU O 1 1
2 4377 1 1 94 LEU C C -5.537 -4.677 -3.937 1.00 . A A . 94 LEU C 1 1
2 4378 1 1 94 LEU CA C -6.515 -4.599 -2.764 1.00 . A A . 94 LEU CA 1 1
2 4379 1 1 94 LEU CB C -5.820 -5.056 -1.474 1.00 . A A . 94 LEU CB 1 1
2 4380 1 1 94 LEU CD1 C -5.791 -5.232 1.030 1.00 . A A . 94 LEU CD1 1 1
2 4381 1 1 94 LEU CD2 C -6.890 -3.275 -0.073 1.00 . A A . 94 LEU CD2 1 1
2 4382 1 1 94 LEU CG C -6.583 -4.760 -0.180 1.00 . A A . 94 LEU CG 1 1
2 4383 1 1 94 LEU H H -7.951 -6.112 -2.397 1.00 . A A . 94 LEU H 1 1
2 4384 1 1 94 LEU HA H -6.820 -3.570 -2.646 1.00 . A A . 94 LEU HA 1 1
2 4385 1 1 94 LEU HB2 H -5.654 -6.122 -1.535 1.00 . A A . 94 LEU HB2 1 1
2 4386 1 1 94 LEU HB3 H -4.861 -4.564 -1.414 1.00 . A A . 94 LEU HB3 1 1
2 4387 1 1 94 LEU HD11 H -6.471 -5.504 1.822 1.00 . A A . 94 LEU HD11 1 1
2 4388 1 1 94 LEU HD12 H -5.143 -4.437 1.369 1.00 . A A . 94 LEU HD12 1 1
2 4389 1 1 94 LEU HD13 H -5.193 -6.090 0.758 1.00 . A A . 94 LEU HD13 1 1
2 4390 1 1 94 LEU HD21 H -7.544 -2.986 -0.882 1.00 . A A . 94 LEU HD21 1 1
2 4391 1 1 94 LEU HD22 H -5.972 -2.714 -0.132 1.00 . A A . 94 LEU HD22 1 1
2 4392 1 1 94 LEU HD23 H -7.373 -3.074 0.871 1.00 . A A . 94 LEU HD23 1 1
2 4393 1 1 94 LEU HG H -7.519 -5.294 -0.193 1.00 . A A . 94 LEU HG 1 1
2 4394 1 1 94 LEU N N -7.719 -5.389 -3.013 1.00 . A A . 94 LEU N 1 1
2 4395 1 1 94 LEU O O -4.912 -3.679 -4.298 1.00 . A A . 94 LEU O 1 1
2 4396 1 1 95 ASN C C -4.845 -5.169 -6.827 1.00 . A A . 95 ASN C 1 1
2 4397 1 1 95 ASN CA C -4.484 -6.068 -5.644 1.00 . A A . 95 ASN CA 1 1
2 4398 1 1 95 ASN CB C -4.492 -7.536 -6.085 1.00 . A A . 95 ASN CB 1 1
2 4399 1 1 95 ASN CG C -3.516 -7.809 -7.215 1.00 . A A . 95 ASN CG 1 1
2 4400 1 1 95 ASN H H -5.916 -6.627 -4.182 1.00 . A A . 95 ASN H 1 1
2 4401 1 1 95 ASN HA H -3.491 -5.812 -5.308 1.00 . A A . 95 ASN HA 1 1
2 4402 1 1 95 ASN HB2 H -4.223 -8.160 -5.248 1.00 . A A . 95 ASN HB2 1 1
2 4403 1 1 95 ASN HB3 H -5.483 -7.798 -6.422 1.00 . A A . 95 ASN HB3 1 1
2 4404 1 1 95 ASN HD21 H -4.871 -7.234 -8.555 1.00 . A A . 95 ASN HD21 1 1
2 4405 1 1 95 ASN HD22 H -3.347 -7.733 -9.194 1.00 . A A . 95 ASN HD22 1 1
2 4406 1 1 95 ASN N N -5.398 -5.866 -4.520 1.00 . A A . 95 ASN N 1 1
2 4407 1 1 95 ASN ND2 N -3.956 -7.568 -8.446 1.00 . A A . 95 ASN ND2 1 1
2 4408 1 1 95 ASN O O -3.961 -4.665 -7.522 1.00 . A A . 95 ASN O 1 1
2 4409 1 1 95 ASN OD1 O -2.383 -8.227 -6.984 1.00 . A A . 95 ASN OD1 1 1
2 4410 1 1 96 SER C C -6.084 -2.709 -8.033 1.00 . A A . 96 SER C 1 1
2 4411 1 1 96 SER CA C -6.605 -4.146 -8.168 1.00 . A A . 96 SER CA 1 1
2 4412 1 1 96 SER CB C -8.139 -4.165 -8.242 1.00 . A A . 96 SER CB 1 1
2 4413 1 1 96 SER H H -6.802 -5.410 -6.476 1.00 . A A . 96 SER H 1 1
2 4414 1 1 96 SER HA H -6.209 -4.569 -9.079 1.00 . A A . 96 SER HA 1 1
2 4415 1 1 96 SER HB2 H -8.464 -5.081 -8.710 1.00 . A A . 96 SER HB2 1 1
2 4416 1 1 96 SER HB3 H -8.545 -4.112 -7.242 1.00 . A A . 96 SER HB3 1 1
2 4417 1 1 96 SER HG H -8.095 -2.940 -9.775 1.00 . A A . 96 SER HG 1 1
2 4418 1 1 96 SER N N -6.142 -4.978 -7.058 1.00 . A A . 96 SER N 1 1
2 4419 1 1 96 SER O O -4.996 -2.395 -8.514 1.00 . A A . 96 SER O 1 1
2 4420 1 1 96 SER OG O -8.638 -3.069 -8.993 1.00 . A A . 96 SER OG 1 1
2 4421 1 1 97 GLU C C -7.109 0.087 -5.896 1.00 . A A . 97 GLU C 1 1
2 4422 1 1 97 GLU CA C -6.470 -0.455 -7.171 1.00 . A A . 97 GLU CA 1 1
2 4423 1 1 97 GLU CB C -6.885 0.395 -8.377 1.00 . A A . 97 GLU CB 1 1
2 4424 1 1 97 GLU CD C -6.444 0.790 -10.837 1.00 . A A . 97 GLU CD 1 1
2 4425 1 1 97 GLU CG C -5.850 0.422 -9.492 1.00 . A A . 97 GLU CG 1 1
2 4426 1 1 97 GLU H H -7.711 -2.157 -7.003 1.00 . A A . 97 GLU H 1 1
2 4427 1 1 97 GLU HA H -5.396 -0.421 -7.066 1.00 . A A . 97 GLU HA 1 1
2 4428 1 1 97 GLU HB2 H -7.806 0.001 -8.781 1.00 . A A . 97 GLU HB2 1 1
2 4429 1 1 97 GLU HB3 H -7.053 1.410 -8.049 1.00 . A A . 97 GLU HB3 1 1
2 4430 1 1 97 GLU HG2 H -5.090 1.146 -9.243 1.00 . A A . 97 GLU HG2 1 1
2 4431 1 1 97 GLU HG3 H -5.399 -0.555 -9.571 1.00 . A A . 97 GLU HG3 1 1
2 4432 1 1 97 GLU N N -6.859 -1.848 -7.372 1.00 . A A . 97 GLU N 1 1
2 4433 1 1 97 GLU O O -8.274 -0.195 -5.611 1.00 . A A . 97 GLU O 1 1
2 4434 1 1 97 GLU OE1 O -6.601 -0.115 -11.684 1.00 . A A . 97 GLU OE1 1 1
2 4435 1 1 97 GLU OE2 O -6.753 1.983 -11.043 1.00 . A A . 97 GLU OE2 1 1
2 4436 1 1 98 ILE C C -6.514 2.887 -3.725 1.00 . A A . 98 ILE C 1 1
2 4437 1 1 98 ILE CA C -6.842 1.407 -3.865 1.00 . A A . 98 ILE CA 1 1
2 4438 1 1 98 ILE CB C -6.258 0.682 -2.634 1.00 . A A . 98 ILE CB 1 1
2 4439 1 1 98 ILE CD1 C -5.057 -1.488 -2.094 1.00 . A A . 98 ILE CD1 1 1
2 4440 1 1 98 ILE CG1 C -6.193 -0.834 -2.848 1.00 . A A . 98 ILE CG1 1 1
2 4441 1 1 98 ILE CG2 C -7.080 1.008 -1.396 1.00 . A A . 98 ILE CG2 1 1
2 4442 1 1 98 ILE H H -5.416 1.031 -5.389 1.00 . A A . 98 ILE H 1 1
2 4443 1 1 98 ILE HA H -7.916 1.284 -3.849 1.00 . A A . 98 ILE HA 1 1
2 4444 1 1 98 ILE HB H -5.258 1.055 -2.472 1.00 . A A . 98 ILE HB 1 1
2 4445 1 1 98 ILE HD11 H -4.116 -1.185 -2.527 1.00 . A A . 98 ILE HD11 1 1
2 4446 1 1 98 ILE HD12 H -5.153 -2.561 -2.158 1.00 . A A . 98 ILE HD12 1 1
2 4447 1 1 98 ILE HD13 H -5.092 -1.183 -1.059 1.00 . A A . 98 ILE HD13 1 1
2 4448 1 1 98 ILE HG12 H -7.115 -1.281 -2.509 1.00 . A A . 98 ILE HG12 1 1
2 4449 1 1 98 ILE HG13 H -6.059 -1.045 -3.897 1.00 . A A . 98 ILE HG13 1 1
2 4450 1 1 98 ILE HG21 H -6.943 0.232 -0.658 1.00 . A A . 98 ILE HG21 1 1
2 4451 1 1 98 ILE HG22 H -8.125 1.070 -1.664 1.00 . A A . 98 ILE HG22 1 1
2 4452 1 1 98 ILE HG23 H -6.756 1.954 -0.989 1.00 . A A . 98 ILE HG23 1 1
2 4453 1 1 98 ILE N N -6.340 0.850 -5.120 1.00 . A A . 98 ILE N 1 1
2 4454 1 1 98 ILE O O -5.445 3.338 -4.135 1.00 . A A . 98 ILE O 1 1
2 4455 1 1 99 MET C C -7.319 5.334 -1.371 1.00 . A A . 99 MET C 1 1
2 4456 1 1 99 MET CA C -7.234 5.054 -2.867 1.00 . A A . 99 MET CA 1 1
2 4457 1 1 99 MET CB C -8.274 5.883 -3.626 1.00 . A A . 99 MET CB 1 1
2 4458 1 1 99 MET CE C -7.033 8.153 -5.833 1.00 . A A . 99 MET CE 1 1
2 4459 1 1 99 MET CG C -8.131 7.385 -3.412 1.00 . A A . 99 MET CG 1 1
2 4460 1 1 99 MET H H -8.248 3.199 -2.781 1.00 . A A . 99 MET H 1 1
2 4461 1 1 99 MET HA H -6.248 5.319 -3.214 1.00 . A A . 99 MET HA 1 1
2 4462 1 1 99 MET HB2 H -8.174 5.681 -4.682 1.00 . A A . 99 MET HB2 1 1
2 4463 1 1 99 MET HB3 H -9.260 5.588 -3.302 1.00 . A A . 99 MET HB3 1 1
2 4464 1 1 99 MET HE1 H -6.268 8.798 -5.427 1.00 . A A . 99 MET HE1 1 1
2 4465 1 1 99 MET HE2 H -7.219 8.419 -6.863 1.00 . A A . 99 MET HE2 1 1
2 4466 1 1 99 MET HE3 H -6.702 7.126 -5.781 1.00 . A A . 99 MET HE3 1 1
2 4467 1 1 99 MET HG2 H -8.790 7.685 -2.611 1.00 . A A . 99 MET HG2 1 1
2 4468 1 1 99 MET HG3 H -7.109 7.597 -3.134 1.00 . A A . 99 MET HG3 1 1
2 4469 1 1 99 MET N N -7.429 3.629 -3.107 1.00 . A A . 99 MET N 1 1
2 4470 1 1 99 MET O O -8.407 5.361 -0.794 1.00 . A A . 99 MET O 1 1
2 4471 1 1 99 MET SD S -8.539 8.343 -4.884 1.00 . A A . 99 MET SD 1 1
2 4472 1 1 100 ILE C C -6.444 7.232 1.007 1.00 . A A . 100 ILE C 1 1
2 4473 1 1 100 ILE CA C -6.099 5.780 0.690 1.00 . A A . 100 ILE CA 1 1
2 4474 1 1 100 ILE CB C -4.704 5.446 1.264 1.00 . A A . 100 ILE CB 1 1
2 4475 1 1 100 ILE CD1 C -2.774 3.825 0.900 1.00 . A A . 100 ILE CD1 1 1
2 4476 1 1 100 ILE CG1 C -4.269 4.044 0.826 1.00 . A A . 100 ILE CG1 1 1
2 4477 1 1 100 ILE CG2 C -4.711 5.548 2.783 1.00 . A A . 100 ILE CG2 1 1
2 4478 1 1 100 ILE H H -5.327 5.476 -1.261 1.00 . A A . 100 ILE H 1 1
2 4479 1 1 100 ILE HA H -6.824 5.138 1.171 1.00 . A A . 100 ILE HA 1 1
2 4480 1 1 100 ILE HB H -4.000 6.168 0.883 1.00 . A A . 100 ILE HB 1 1
2 4481 1 1 100 ILE HD11 H -2.270 4.594 0.332 1.00 . A A . 100 ILE HD11 1 1
2 4482 1 1 100 ILE HD12 H -2.532 2.857 0.486 1.00 . A A . 100 ILE HD12 1 1
2 4483 1 1 100 ILE HD13 H -2.453 3.868 1.929 1.00 . A A . 100 ILE HD13 1 1
2 4484 1 1 100 ILE HG12 H -4.740 3.312 1.465 1.00 . A A . 100 ILE HG12 1 1
2 4485 1 1 100 ILE HG13 H -4.579 3.877 -0.194 1.00 . A A . 100 ILE HG13 1 1
2 4486 1 1 100 ILE HG21 H -3.815 5.094 3.179 1.00 . A A . 100 ILE HG21 1 1
2 4487 1 1 100 ILE HG22 H -5.577 5.037 3.174 1.00 . A A . 100 ILE HG22 1 1
2 4488 1 1 100 ILE HG23 H -4.746 6.588 3.073 1.00 . A A . 100 ILE HG23 1 1
2 4489 1 1 100 ILE N N -6.161 5.523 -0.746 1.00 . A A . 100 ILE N 1 1
2 4490 1 1 100 ILE O O -5.792 8.157 0.522 1.00 . A A . 100 ILE O 1 1
2 4491 1 1 101 HIS C C -6.892 9.427 3.118 1.00 . A A . 101 HIS C 1 1
2 4492 1 1 101 HIS CA C -7.918 8.754 2.214 1.00 . A A . 101 HIS CA 1 1
2 4493 1 1 101 HIS CB C -9.265 8.679 2.935 1.00 . A A . 101 HIS CB 1 1
2 4494 1 1 101 HIS CD2 C -10.799 6.915 1.817 1.00 . A A . 101 HIS CD2 1 1
2 4495 1 1 101 HIS CE1 C -12.093 8.280 0.692 1.00 . A A . 101 HIS CE1 1 1
2 4496 1 1 101 HIS CG C -10.379 8.176 2.072 1.00 . A A . 101 HIS CG 1 1
2 4497 1 1 101 HIS H H -7.954 6.638 2.178 1.00 . A A . 101 HIS H 1 1
2 4498 1 1 101 HIS HA H -8.031 9.342 1.315 1.00 . A A . 101 HIS HA 1 1
2 4499 1 1 101 HIS HB2 H -9.176 8.014 3.781 1.00 . A A . 101 HIS HB2 1 1
2 4500 1 1 101 HIS HB3 H -9.533 9.666 3.285 1.00 . A A . 101 HIS HB3 1 1
2 4501 1 1 101 HIS HD1 H -11.159 9.987 1.328 1.00 . A A . 101 HIS HD1 1 1
2 4502 1 1 101 HIS HD2 H -10.372 6.006 2.216 1.00 . A A . 101 HIS HD2 1 1
2 4503 1 1 101 HIS HE1 H -12.869 8.662 0.044 1.00 . A A . 101 HIS HE1 1 1
2 4504 1 1 101 HIS HE2 H -12.443 6.264 0.687 1.00 . A A . 101 HIS HE2 1 1
2 4505 1 1 101 HIS N N -7.477 7.419 1.826 1.00 . A A . 101 HIS N 1 1
2 4506 1 1 101 HIS ND1 N -11.210 9.008 1.351 1.00 . A A . 101 HIS ND1 1 1
2 4507 1 1 101 HIS NE2 N -11.865 7.007 0.957 1.00 . A A . 101 HIS NE2 1 1
2 4508 1 1 101 HIS O O -6.635 10.626 2.995 1.00 . A A . 101 HIS O 1 1
2 4509 1 1 102 SER C C -4.306 8.116 5.367 1.00 . A A . 102 SER C 1 1
2 4510 1 1 102 SER CA C -5.319 9.181 4.962 1.00 . A A . 102 SER CA 1 1
2 4511 1 1 102 SER CB C -6.011 9.732 6.209 1.00 . A A . 102 SER CB 1 1
2 4512 1 1 102 SER H H -6.561 7.704 4.084 1.00 . A A . 102 SER H 1 1
2 4513 1 1 102 SER HA H -4.798 9.986 4.467 1.00 . A A . 102 SER HA 1 1
2 4514 1 1 102 SER HB2 H -6.691 10.520 5.922 1.00 . A A . 102 SER HB2 1 1
2 4515 1 1 102 SER HB3 H -6.562 8.939 6.692 1.00 . A A . 102 SER HB3 1 1
2 4516 1 1 102 SER HG H -5.074 9.730 7.929 1.00 . A A . 102 SER HG 1 1
2 4517 1 1 102 SER N N -6.312 8.651 4.032 1.00 . A A . 102 SER N 1 1
2 4518 1 1 102 SER O O -4.648 6.943 5.522 1.00 . A A . 102 SER O 1 1
2 4519 1 1 102 SER OG O -5.067 10.257 7.126 1.00 . A A . 102 SER OG 1 1
2 4520 1 1 103 PHE C C -0.876 8.406 6.667 1.00 . A A . 103 PHE C 1 1
2 4521 1 1 103 PHE CA C -1.987 7.637 5.957 1.00 . A A . 103 PHE CA 1 1
2 4522 1 1 103 PHE CB C -1.420 6.890 4.747 1.00 . A A . 103 PHE CB 1 1
2 4523 1 1 103 PHE CD1 C 0.333 8.444 3.844 1.00 . A A . 103 PHE CD1 1 1
2 4524 1 1 103 PHE CD2 C -1.583 7.988 2.499 1.00 . A A . 103 PHE CD2 1 1
2 4525 1 1 103 PHE CE1 C 0.831 9.275 2.858 1.00 . A A . 103 PHE CE1 1 1
2 4526 1 1 103 PHE CE2 C -1.090 8.816 1.510 1.00 . A A . 103 PHE CE2 1 1
2 4527 1 1 103 PHE CG C -0.879 7.793 3.675 1.00 . A A . 103 PHE CG 1 1
2 4528 1 1 103 PHE CZ C 0.119 9.461 1.689 1.00 . A A . 103 PHE CZ 1 1
2 4529 1 1 103 PHE H H -2.856 9.492 5.421 1.00 . A A . 103 PHE H 1 1
2 4530 1 1 103 PHE HA H -2.406 6.920 6.646 1.00 . A A . 103 PHE HA 1 1
2 4531 1 1 103 PHE HB2 H -0.617 6.248 5.074 1.00 . A A . 103 PHE HB2 1 1
2 4532 1 1 103 PHE HB3 H -2.201 6.284 4.309 1.00 . A A . 103 PHE HB3 1 1
2 4533 1 1 103 PHE HD1 H 0.890 8.297 4.756 1.00 . A A . 103 PHE HD1 1 1
2 4534 1 1 103 PHE HD2 H -2.527 7.484 2.358 1.00 . A A . 103 PHE HD2 1 1
2 4535 1 1 103 PHE HE1 H 1.776 9.777 3.001 1.00 . A A . 103 PHE HE1 1 1
2 4536 1 1 103 PHE HE2 H -1.648 8.955 0.598 1.00 . A A . 103 PHE HE2 1 1
2 4537 1 1 103 PHE HZ H 0.505 10.112 0.918 1.00 . A A . 103 PHE HZ 1 1
2 4538 1 1 103 PHE N N -3.059 8.541 5.552 1.00 . A A . 103 PHE N 1 1
2 4539 1 1 103 PHE O O -0.601 9.560 6.339 1.00 . A A . 103 PHE O 1 1
2 4540 1 1 104 THR C C 2.111 7.558 8.335 1.00 . A A . 104 THR C 1 1
2 4541 1 1 104 THR CA C 0.832 8.387 8.409 1.00 . A A . 104 THR CA 1 1
2 4542 1 1 104 THR CB C 0.411 8.568 9.869 1.00 . A A . 104 THR CB 1 1
2 4543 1 1 104 THR CG2 C 1.393 9.387 10.679 1.00 . A A . 104 THR CG2 1 1
2 4544 1 1 104 THR H H -0.515 6.841 7.863 1.00 . A A . 104 THR H 1 1
2 4545 1 1 104 THR HA H 1.024 9.358 7.978 1.00 . A A . 104 THR HA 1 1
2 4546 1 1 104 THR HB H 0.330 7.595 10.332 1.00 . A A . 104 THR HB 1 1
2 4547 1 1 104 THR HG1 H -0.803 10.066 9.525 1.00 . A A . 104 THR HG1 1 1
2 4548 1 1 104 THR HG21 H 1.955 10.031 10.020 1.00 . A A . 104 THR HG21 1 1
2 4549 1 1 104 THR HG22 H 2.069 8.726 11.200 1.00 . A A . 104 THR HG22 1 1
2 4550 1 1 104 THR HG23 H 0.854 9.989 11.397 1.00 . A A . 104 THR HG23 1 1
2 4551 1 1 104 THR N N -0.246 7.761 7.646 1.00 . A A . 104 THR N 1 1
2 4552 1 1 104 THR O O 2.069 6.329 8.392 1.00 . A A . 104 THR O 1 1
2 4553 1 1 104 THR OG1 O -0.850 9.207 9.950 1.00 . A A . 104 THR OG1 1 1
2 4554 1 1 105 ILE C C 4.948 7.015 9.491 1.00 . A A . 105 ILE C 1 1
2 4555 1 1 105 ILE CA C 4.539 7.573 8.130 1.00 . A A . 105 ILE CA 1 1
2 4556 1 1 105 ILE CB C 5.643 8.532 7.630 1.00 . A A . 105 ILE CB 1 1
2 4557 1 1 105 ILE CD1 C 4.826 8.232 5.233 1.00 . A A . 105 ILE CD1 1 1
2 4558 1 1 105 ILE CG1 C 5.236 9.205 6.315 1.00 . A A . 105 ILE CG1 1 1
2 4559 1 1 105 ILE CG2 C 6.956 7.786 7.456 1.00 . A A . 105 ILE CG2 1 1
2 4560 1 1 105 ILE H H 3.219 9.219 8.171 1.00 . A A . 105 ILE H 1 1
2 4561 1 1 105 ILE HA H 4.450 6.757 7.427 1.00 . A A . 105 ILE HA 1 1
2 4562 1 1 105 ILE HB H 5.790 9.291 8.380 1.00 . A A . 105 ILE HB 1 1
2 4563 1 1 105 ILE HD11 H 5.351 8.466 4.320 1.00 . A A . 105 ILE HD11 1 1
2 4564 1 1 105 ILE HD12 H 3.761 8.309 5.067 1.00 . A A . 105 ILE HD12 1 1
2 4565 1 1 105 ILE HD13 H 5.070 7.227 5.543 1.00 . A A . 105 ILE HD13 1 1
2 4566 1 1 105 ILE HG12 H 4.403 9.866 6.499 1.00 . A A . 105 ILE HG12 1 1
2 4567 1 1 105 ILE HG13 H 6.073 9.782 5.941 1.00 . A A . 105 ILE HG13 1 1
2 4568 1 1 105 ILE HG21 H 6.755 6.787 7.098 1.00 . A A . 105 ILE HG21 1 1
2 4569 1 1 105 ILE HG22 H 7.466 7.733 8.405 1.00 . A A . 105 ILE HG22 1 1
2 4570 1 1 105 ILE HG23 H 7.575 8.308 6.742 1.00 . A A . 105 ILE HG23 1 1
2 4571 1 1 105 ILE N N 3.248 8.241 8.210 1.00 . A A . 105 ILE N 1 1
2 4572 1 1 105 ILE O O 4.765 7.665 10.520 1.00 . A A . 105 ILE O 1 1
2 4573 1 1 106 ARG C C 7.340 4.541 10.523 1.00 . A A . 106 ARG C 1 1
2 4574 1 1 106 ARG CA C 5.961 5.164 10.716 1.00 . A A . 106 ARG CA 1 1
2 4575 1 1 106 ARG CB C 4.959 4.096 11.159 1.00 . A A . 106 ARG CB 1 1
2 4576 1 1 106 ARG CD C 4.069 2.736 13.078 1.00 . A A . 106 ARG CD 1 1
2 4577 1 1 106 ARG CG C 5.246 3.535 12.542 1.00 . A A . 106 ARG CG 1 1
2 4578 1 1 106 ARG CZ C 3.391 1.839 15.280 1.00 . A A . 106 ARG CZ 1 1
2 4579 1 1 106 ARG H H 5.637 5.345 8.630 1.00 . A A . 106 ARG H 1 1
2 4580 1 1 106 ARG HA H 6.028 5.922 11.482 1.00 . A A . 106 ARG HA 1 1
2 4581 1 1 106 ARG HB2 H 3.969 4.527 11.166 1.00 . A A . 106 ARG HB2 1 1
2 4582 1 1 106 ARG HB3 H 4.982 3.281 10.451 1.00 . A A . 106 ARG HB3 1 1
2 4583 1 1 106 ARG HD2 H 3.206 3.383 13.129 1.00 . A A . 106 ARG HD2 1 1
2 4584 1 1 106 ARG HD3 H 3.866 1.920 12.399 1.00 . A A . 106 ARG HD3 1 1
2 4585 1 1 106 ARG HE H 5.275 2.089 14.671 1.00 . A A . 106 ARG HE 1 1
2 4586 1 1 106 ARG HG2 H 6.109 2.891 12.487 1.00 . A A . 106 ARG HG2 1 1
2 4587 1 1 106 ARG HG3 H 5.449 4.354 13.217 1.00 . A A . 106 ARG HG3 1 1
2 4588 1 1 106 ARG HH11 H 1.831 2.306 14.076 1.00 . A A . 106 ARG HH11 1 1
2 4589 1 1 106 ARG HH12 H 1.405 1.685 15.634 1.00 . A A . 106 ARG HH12 1 1
2 4590 1 1 106 ARG HH21 H 4.701 1.273 16.711 1.00 . A A . 106 ARG HH21 1 1
2 4591 1 1 106 ARG HH22 H 3.028 1.099 17.126 1.00 . A A . 106 ARG HH22 1 1
2 4592 1 1 106 ARG N N 5.512 5.810 9.485 1.00 . A A . 106 ARG N 1 1
2 4593 1 1 106 ARG NE N 4.337 2.192 14.409 1.00 . A A . 106 ARG NE 1 1
2 4594 1 1 106 ARG NH1 N 2.103 1.953 14.970 1.00 . A A . 106 ARG NH1 1 1
2 4595 1 1 106 ARG NH2 N 3.735 1.364 16.470 1.00 . A A . 106 ARG NH2 1 1
2 4596 1 1 106 ARG O O 7.591 3.866 9.524 1.00 . A A . 106 ARG O 1 1
2 4597 1 1 107 PHE C C 9.609 2.751 11.721 1.00 . A A . 107 PHE C 1 1
2 4598 1 1 107 PHE CA C 9.588 4.244 11.413 1.00 . A A . 107 PHE CA 1 1
2 4599 1 1 107 PHE CB C 10.502 4.982 12.395 1.00 . A A . 107 PHE CB 1 1
2 4600 1 1 107 PHE CD1 C 11.950 6.455 10.973 1.00 . A A . 107 PHE CD1 1 1
2 4601 1 1 107 PHE CD2 C 10.352 7.485 12.412 1.00 . A A . 107 PHE CD2 1 1
2 4602 1 1 107 PHE CE1 C 12.362 7.699 10.535 1.00 . A A . 107 PHE CE1 1 1
2 4603 1 1 107 PHE CE2 C 10.759 8.732 11.976 1.00 . A A . 107 PHE CE2 1 1
2 4604 1 1 107 PHE CG C 10.942 6.335 11.915 1.00 . A A . 107 PHE CG 1 1
2 4605 1 1 107 PHE CZ C 11.767 8.839 11.038 1.00 . A A . 107 PHE CZ 1 1
2 4606 1 1 107 PHE H H 7.973 5.327 12.252 1.00 . A A . 107 PHE H 1 1
2 4607 1 1 107 PHE HA H 9.952 4.399 10.408 1.00 . A A . 107 PHE HA 1 1
2 4608 1 1 107 PHE HB2 H 9.978 5.117 13.329 1.00 . A A . 107 PHE HB2 1 1
2 4609 1 1 107 PHE HB3 H 11.386 4.386 12.568 1.00 . A A . 107 PHE HB3 1 1
2 4610 1 1 107 PHE HD1 H 12.416 5.564 10.579 1.00 . A A . 107 PHE HD1 1 1
2 4611 1 1 107 PHE HD2 H 9.565 7.403 13.147 1.00 . A A . 107 PHE HD2 1 1
2 4612 1 1 107 PHE HE1 H 13.150 7.779 9.800 1.00 . A A . 107 PHE HE1 1 1
2 4613 1 1 107 PHE HE2 H 10.292 9.622 12.371 1.00 . A A . 107 PHE HE2 1 1
2 4614 1 1 107 PHE HZ H 12.087 9.812 10.697 1.00 . A A . 107 PHE HZ 1 1
2 4615 1 1 107 PHE N N 8.231 4.777 11.482 1.00 . A A . 107 PHE N 1 1
2 4616 1 1 107 PHE O O 8.859 2.272 12.572 1.00 . A A . 107 PHE O 1 1
2 4617 1 1 108 TYR C C 12.067 0.147 11.170 1.00 . A A . 108 TYR C 1 1
2 4618 1 1 108 TYR CA C 10.605 0.582 11.223 1.00 . A A . 108 TYR CA 1 1
2 4619 1 1 108 TYR CB C 9.794 -0.175 10.167 1.00 . A A . 108 TYR CB 1 1
2 4620 1 1 108 TYR CD1 C 8.113 -1.918 10.879 1.00 . A A . 108 TYR CD1 1 1
2 4621 1 1 108 TYR CD2 C 7.424 0.364 10.849 1.00 . A A . 108 TYR CD2 1 1
2 4622 1 1 108 TYR CE1 C 6.858 -2.295 11.313 1.00 . A A . 108 TYR CE1 1 1
2 4623 1 1 108 TYR CE2 C 6.165 -0.006 11.283 1.00 . A A . 108 TYR CE2 1 1
2 4624 1 1 108 TYR CG C 8.417 -0.584 10.640 1.00 . A A . 108 TYR CG 1 1
2 4625 1 1 108 TYR CZ C 5.887 -1.336 11.513 1.00 . A A . 108 TYR CZ 1 1
2 4626 1 1 108 TYR H H 11.050 2.463 10.362 1.00 . A A . 108 TYR H 1 1
2 4627 1 1 108 TYR HA H 10.210 0.347 12.199 1.00 . A A . 108 TYR HA 1 1
2 4628 1 1 108 TYR HB2 H 9.672 0.453 9.298 1.00 . A A . 108 TYR HB2 1 1
2 4629 1 1 108 TYR HB3 H 10.327 -1.073 9.884 1.00 . A A . 108 TYR HB3 1 1
2 4630 1 1 108 TYR HD1 H 8.875 -2.668 10.721 1.00 . A A . 108 TYR HD1 1 1
2 4631 1 1 108 TYR HD2 H 7.644 1.406 10.667 1.00 . A A . 108 TYR HD2 1 1
2 4632 1 1 108 TYR HE1 H 6.641 -3.337 11.493 1.00 . A A . 108 TYR HE1 1 1
2 4633 1 1 108 TYR HE2 H 5.405 0.745 11.440 1.00 . A A . 108 TYR HE2 1 1
2 4634 1 1 108 TYR HH H 4.424 -1.242 12.757 1.00 . A A . 108 TYR HH 1 1
2 4635 1 1 108 TYR N N 10.477 2.022 11.024 1.00 . A A . 108 TYR N 1 1
2 4636 1 1 108 TYR O O 12.855 0.676 10.385 1.00 . A A . 108 TYR O 1 1
2 4637 1 1 108 TYR OH O 4.635 -1.710 11.945 1.00 . A A . 108 TYR OH 1 1
2 4638 1 1 109 ASN C C 13.828 -2.746 11.440 1.00 . A A . 109 ASN C 1 1
2 4639 1 1 109 ASN CA C 13.776 -1.351 12.062 1.00 . A A . 109 ASN CA 1 1
2 4640 1 1 109 ASN CB C 14.266 -1.399 13.511 1.00 . A A . 109 ASN CB 1 1
2 4641 1 1 109 ASN CG C 15.772 -1.262 13.623 1.00 . A A . 109 ASN CG 1 1
2 4642 1 1 109 ASN H H 11.738 -1.206 12.602 1.00 . A A . 109 ASN H 1 1
2 4643 1 1 109 ASN HA H 14.415 -0.690 11.493 1.00 . A A . 109 ASN HA 1 1
2 4644 1 1 109 ASN HB2 H 13.809 -0.591 14.064 1.00 . A A . 109 ASN HB2 1 1
2 4645 1 1 109 ASN HB3 H 13.974 -2.340 13.954 1.00 . A A . 109 ASN HB3 1 1
2 4646 1 1 109 ASN HD21 H 15.634 0.718 13.472 1.00 . A A . 109 ASN HD21 1 1
2 4647 1 1 109 ASN HD22 H 17.233 0.088 13.645 1.00 . A A . 109 ASN HD22 1 1
2 4648 1 1 109 ASN N N 12.416 -0.826 12.007 1.00 . A A . 109 ASN N 1 1
2 4649 1 1 109 ASN ND2 N 16.262 -0.027 13.575 1.00 . A A . 109 ASN ND2 1 1
2 4650 1 1 109 ASN O O 12.796 -3.291 11.044 1.00 . A A . 109 ASN O 1 1
2 4651 1 1 109 ASN OD1 O 16.489 -2.254 13.752 1.00 . A A . 109 ASN OD1 1 1
2 4652 1 1 110 ASP C C 14.394 -5.691 11.561 1.00 . A A . 110 ASP C 1 1
2 4653 1 1 110 ASP CA C 15.196 -4.653 10.779 1.00 . A A . 110 ASP CA 1 1
2 4654 1 1 110 ASP CB C 16.676 -5.043 10.765 1.00 . A A . 110 ASP CB 1 1
2 4655 1 1 110 ASP CG C 17.480 -4.237 9.763 1.00 . A A . 110 ASP CG 1 1
2 4656 1 1 110 ASP H H 15.813 -2.839 11.686 1.00 . A A . 110 ASP H 1 1
2 4657 1 1 110 ASP HA H 14.830 -4.624 9.764 1.00 . A A . 110 ASP HA 1 1
2 4658 1 1 110 ASP HB2 H 17.094 -4.881 11.747 1.00 . A A . 110 ASP HB2 1 1
2 4659 1 1 110 ASP HB3 H 16.763 -6.090 10.511 1.00 . A A . 110 ASP HB3 1 1
2 4660 1 1 110 ASP N N 15.026 -3.320 11.356 1.00 . A A . 110 ASP N 1 1
2 4661 1 1 110 ASP O O 13.789 -6.590 10.978 1.00 . A A . 110 ASP O 1 1
2 4662 1 1 110 ASP OD1 O 18.687 -4.023 10.006 1.00 . A A . 110 ASP OD1 1 1
2 4663 1 1 110 ASP OD2 O 16.905 -3.823 8.735 1.00 . A A . 110 ASP OD2 1 1
2 4664 1 1 111 ASP C C 12.156 -6.271 13.620 1.00 . A A . 111 ASP C 1 1
2 4665 1 1 111 ASP CA C 13.664 -6.476 13.750 1.00 . A A . 111 ASP CA 1 1
2 4666 1 1 111 ASP CB C 14.091 -6.288 15.208 1.00 . A A . 111 ASP CB 1 1
2 4667 1 1 111 ASP CG C 15.506 -6.774 15.470 1.00 . A A . 111 ASP CG 1 1
2 4668 1 1 111 ASP H H 14.893 -4.816 13.289 1.00 . A A . 111 ASP H 1 1
2 4669 1 1 111 ASP HA H 13.905 -7.482 13.441 1.00 . A A . 111 ASP HA 1 1
2 4670 1 1 111 ASP HB2 H 14.041 -5.240 15.459 1.00 . A A . 111 ASP HB2 1 1
2 4671 1 1 111 ASP HB3 H 13.417 -6.840 15.847 1.00 . A A . 111 ASP HB3 1 1
2 4672 1 1 111 ASP N N 14.394 -5.556 12.884 1.00 . A A . 111 ASP N 1 1
2 4673 1 1 111 ASP O O 11.387 -7.232 13.639 1.00 . A A . 111 ASP O 1 1
2 4674 1 1 111 ASP OD1 O 16.250 -7.006 14.492 1.00 . A A . 111 ASP OD1 1 1
2 4675 1 1 111 ASP OD2 O 15.870 -6.926 16.656 1.00 . A A . 111 ASP OD2 1 1
2 4676 1 1 112 GLN C C 9.693 -5.322 12.148 1.00 . A A . 112 GLN C 1 1
2 4677 1 1 112 GLN CA C 10.323 -4.672 13.378 1.00 . A A . 112 GLN CA 1 1
2 4678 1 1 112 GLN CB C 10.143 -3.157 13.306 1.00 . A A . 112 GLN CB 1 1
2 4679 1 1 112 GLN CD C 9.848 -2.754 15.784 1.00 . A A . 112 GLN CD 1 1
2 4680 1 1 112 GLN CG C 10.649 -2.425 14.539 1.00 . A A . 112 GLN CG 1 1
2 4681 1 1 112 GLN H H 12.404 -4.288 13.498 1.00 . A A . 112 GLN H 1 1
2 4682 1 1 112 GLN HA H 9.821 -5.041 14.258 1.00 . A A . 112 GLN HA 1 1
2 4683 1 1 112 GLN HB2 H 10.675 -2.784 12.446 1.00 . A A . 112 GLN HB2 1 1
2 4684 1 1 112 GLN HB3 H 9.091 -2.937 13.191 1.00 . A A . 112 GLN HB3 1 1
2 4685 1 1 112 GLN HE21 H 8.171 -2.140 14.905 1.00 . A A . 112 GLN HE21 1 1
2 4686 1 1 112 GLN HE22 H 8.003 -2.716 16.525 1.00 . A A . 112 GLN HE22 1 1
2 4687 1 1 112 GLN HG2 H 11.678 -2.702 14.708 1.00 . A A . 112 GLN HG2 1 1
2 4688 1 1 112 GLN HG3 H 10.588 -1.362 14.360 1.00 . A A . 112 GLN HG3 1 1
2 4689 1 1 112 GLN N N 11.741 -5.010 13.499 1.00 . A A . 112 GLN N 1 1
2 4690 1 1 112 GLN NE2 N 8.542 -2.512 15.732 1.00 . A A . 112 GLN NE2 1 1
2 4691 1 1 112 GLN O O 8.609 -5.900 12.231 1.00 . A A . 112 GLN O 1 1
2 4692 1 1 112 GLN OE1 O 10.397 -3.220 16.782 1.00 . A A . 112 GLN OE1 1 1
2 4693 1 1 113 VAL C C 9.836 -7.329 9.846 1.00 . A A . 113 VAL C 1 1
2 4694 1 1 113 VAL CA C 9.873 -5.803 9.769 1.00 . A A . 113 VAL CA 1 1
2 4695 1 1 113 VAL CB C 10.706 -5.360 8.550 1.00 . A A . 113 VAL CB 1 1
2 4696 1 1 113 VAL CG1 C 10.567 -3.859 8.333 1.00 . A A . 113 VAL CG1 1 1
2 4697 1 1 113 VAL CG2 C 12.168 -5.751 8.712 1.00 . A A . 113 VAL CG2 1 1
2 4698 1 1 113 VAL H H 11.233 -4.752 11.000 1.00 . A A . 113 VAL H 1 1
2 4699 1 1 113 VAL HA H 8.863 -5.445 9.630 1.00 . A A . 113 VAL HA 1 1
2 4700 1 1 113 VAL HB H 10.318 -5.861 7.677 1.00 . A A . 113 VAL HB 1 1
2 4701 1 1 113 VAL HG11 H 10.358 -3.376 9.277 1.00 . A A . 113 VAL HG11 1 1
2 4702 1 1 113 VAL HG12 H 9.756 -3.669 7.645 1.00 . A A . 113 VAL HG12 1 1
2 4703 1 1 113 VAL HG13 H 11.485 -3.465 7.923 1.00 . A A . 113 VAL HG13 1 1
2 4704 1 1 113 VAL HG21 H 12.593 -5.955 7.741 1.00 . A A . 113 VAL HG21 1 1
2 4705 1 1 113 VAL HG22 H 12.240 -6.633 9.328 1.00 . A A . 113 VAL HG22 1 1
2 4706 1 1 113 VAL HG23 H 12.709 -4.940 9.178 1.00 . A A . 113 VAL HG23 1 1
2 4707 1 1 113 VAL N N 10.376 -5.224 11.008 1.00 . A A . 113 VAL N 1 1
2 4708 1 1 113 VAL O O 8.981 -7.967 9.232 1.00 . A A . 113 VAL O 1 1
2 4709 1 1 114 GLN C C 9.499 -9.860 11.380 1.00 . A A . 114 GLN C 1 1
2 4710 1 1 114 GLN CA C 10.813 -9.360 10.786 1.00 . A A . 114 GLN CA 1 1
2 4711 1 1 114 GLN CB C 11.987 -9.748 11.694 1.00 . A A . 114 GLN CB 1 1
2 4712 1 1 114 GLN CD C 14.198 -10.191 10.551 1.00 . A A . 114 GLN CD 1 1
2 4713 1 1 114 GLN CG C 12.912 -10.792 11.086 1.00 . A A . 114 GLN CG 1 1
2 4714 1 1 114 GLN H H 11.407 -7.348 11.093 1.00 . A A . 114 GLN H 1 1
2 4715 1 1 114 GLN HA H 10.950 -9.805 9.811 1.00 . A A . 114 GLN HA 1 1
2 4716 1 1 114 GLN HB2 H 12.567 -8.863 11.906 1.00 . A A . 114 GLN HB2 1 1
2 4717 1 1 114 GLN HB3 H 11.598 -10.141 12.622 1.00 . A A . 114 GLN HB3 1 1
2 4718 1 1 114 GLN HE21 H 13.248 -9.525 8.935 1.00 . A A . 114 GLN HE21 1 1
2 4719 1 1 114 GLN HE22 H 14.936 -9.163 9.019 1.00 . A A . 114 GLN HE22 1 1
2 4720 1 1 114 GLN HG2 H 13.161 -11.518 11.844 1.00 . A A . 114 GLN HG2 1 1
2 4721 1 1 114 GLN HG3 H 12.396 -11.284 10.274 1.00 . A A . 114 GLN HG3 1 1
2 4722 1 1 114 GLN N N 10.758 -7.909 10.618 1.00 . A A . 114 GLN N 1 1
2 4723 1 1 114 GLN NE2 N 14.119 -9.564 9.383 1.00 . A A . 114 GLN NE2 1 1
2 4724 1 1 114 GLN O O 8.917 -10.832 10.899 1.00 . A A . 114 GLN O 1 1
2 4725 1 1 114 GLN OE1 O 15.250 -10.288 11.183 1.00 . A A . 114 GLN OE1 1 1
2 4726 1 1 115 GLY C C 6.585 -9.084 12.205 1.00 . A A . 115 GLY C 1 1
2 4727 1 1 115 GLY CA C 7.774 -9.521 13.042 1.00 . A A . 115 GLY CA 1 1
2 4728 1 1 115 GLY H H 9.532 -8.385 12.735 1.00 . A A . 115 GLY H 1 1
2 4729 1 1 115 GLY HA2 H 7.738 -10.592 13.175 1.00 . A A . 115 GLY HA2 1 1
2 4730 1 1 115 GLY HA3 H 7.715 -9.043 14.009 1.00 . A A . 115 GLY HA3 1 1
2 4731 1 1 115 GLY N N 9.029 -9.164 12.412 1.00 . A A . 115 GLY N 1 1
2 4732 1 1 115 GLY O O 5.520 -9.698 12.256 1.00 . A A . 115 GLY O 1 1
2 4733 1 1 116 PHE C C 5.286 -8.551 9.548 1.00 . A A . 116 PHE C 1 1
2 4734 1 1 116 PHE CA C 5.732 -7.492 10.553 1.00 . A A . 116 PHE CA 1 1
2 4735 1 1 116 PHE CB C 6.245 -6.250 9.820 1.00 . A A . 116 PHE CB 1 1
2 4736 1 1 116 PHE CD1 C 4.710 -6.058 7.848 1.00 . A A . 116 PHE CD1 1 1
2 4737 1 1 116 PHE CD2 C 4.700 -4.305 9.463 1.00 . A A . 116 PHE CD2 1 1
2 4738 1 1 116 PHE CE1 C 3.752 -5.390 7.111 1.00 . A A . 116 PHE CE1 1 1
2 4739 1 1 116 PHE CE2 C 3.741 -3.632 8.732 1.00 . A A . 116 PHE CE2 1 1
2 4740 1 1 116 PHE CG C 5.194 -5.526 9.029 1.00 . A A . 116 PHE CG 1 1
2 4741 1 1 116 PHE CZ C 3.267 -4.175 7.554 1.00 . A A . 116 PHE CZ 1 1
2 4742 1 1 116 PHE H H 7.656 -7.579 11.425 1.00 . A A . 116 PHE H 1 1
2 4743 1 1 116 PHE HA H 4.891 -7.215 11.172 1.00 . A A . 116 PHE HA 1 1
2 4744 1 1 116 PHE HB2 H 6.650 -5.557 10.542 1.00 . A A . 116 PHE HB2 1 1
2 4745 1 1 116 PHE HB3 H 7.029 -6.546 9.137 1.00 . A A . 116 PHE HB3 1 1
2 4746 1 1 116 PHE HD1 H 5.086 -7.009 7.505 1.00 . A A . 116 PHE HD1 1 1
2 4747 1 1 116 PHE HD2 H 5.069 -3.881 10.384 1.00 . A A . 116 PHE HD2 1 1
2 4748 1 1 116 PHE HE1 H 3.382 -5.816 6.190 1.00 . A A . 116 PHE HE1 1 1
2 4749 1 1 116 PHE HE2 H 3.364 -2.682 9.081 1.00 . A A . 116 PHE HE2 1 1
2 4750 1 1 116 PHE HZ H 2.519 -3.650 6.981 1.00 . A A . 116 PHE HZ 1 1
2 4751 1 1 116 PHE N N 6.780 -8.019 11.423 1.00 . A A . 116 PHE N 1 1
2 4752 1 1 116 PHE O O 4.092 -8.813 9.396 1.00 . A A . 116 PHE O 1 1
2 4753 1 1 117 PHE C C 6.471 -11.564 8.395 1.00 . A A . 117 PHE C 1 1
2 4754 1 1 117 PHE CA C 5.972 -10.210 7.892 1.00 . A A . 117 PHE CA 1 1
2 4755 1 1 117 PHE CB C 6.607 -9.870 6.536 1.00 . A A . 117 PHE CB 1 1
2 4756 1 1 117 PHE CD1 C 5.187 -8.306 5.177 1.00 . A A . 117 PHE CD1 1 1
2 4757 1 1 117 PHE CD2 C 5.040 -10.643 4.728 1.00 . A A . 117 PHE CD2 1 1
2 4758 1 1 117 PHE CE1 C 4.250 -8.056 4.196 1.00 . A A . 117 PHE CE1 1 1
2 4759 1 1 117 PHE CE2 C 4.104 -10.397 3.744 1.00 . A A . 117 PHE CE2 1 1
2 4760 1 1 117 PHE CG C 5.594 -9.601 5.456 1.00 . A A . 117 PHE CG 1 1
2 4761 1 1 117 PHE CZ C 3.707 -9.104 3.478 1.00 . A A . 117 PHE CZ 1 1
2 4762 1 1 117 PHE H H 7.189 -8.919 9.047 1.00 . A A . 117 PHE H 1 1
2 4763 1 1 117 PHE HA H 4.899 -10.265 7.773 1.00 . A A . 117 PHE HA 1 1
2 4764 1 1 117 PHE HB2 H 7.221 -8.987 6.644 1.00 . A A . 117 PHE HB2 1 1
2 4765 1 1 117 PHE HB3 H 7.226 -10.695 6.213 1.00 . A A . 117 PHE HB3 1 1
2 4766 1 1 117 PHE HD1 H 5.611 -7.486 5.730 1.00 . A A . 117 PHE HD1 1 1
2 4767 1 1 117 PHE HD2 H 5.348 -11.656 4.931 1.00 . A A . 117 PHE HD2 1 1
2 4768 1 1 117 PHE HE1 H 3.944 -7.042 3.992 1.00 . A A . 117 PHE HE1 1 1
2 4769 1 1 117 PHE HE2 H 3.681 -11.215 3.182 1.00 . A A . 117 PHE HE2 1 1
2 4770 1 1 117 PHE HZ H 2.973 -8.912 2.712 1.00 . A A . 117 PHE HZ 1 1
2 4771 1 1 117 PHE N N 6.257 -9.167 8.873 1.00 . A A . 117 PHE N 1 1
2 4772 1 1 117 PHE O O 6.934 -11.681 9.531 1.00 . A A . 117 PHE O 1 1
2 4773 1 1 118 ASP C C 8.310 -14.020 8.096 1.00 . A A . 118 ASP C 1 1
2 4774 1 1 118 ASP CA C 6.794 -13.933 7.916 1.00 . A A . 118 ASP CA 1 1
2 4775 1 1 118 ASP CB C 6.337 -14.940 6.859 1.00 . A A . 118 ASP CB 1 1
2 4776 1 1 118 ASP CG C 4.837 -15.165 6.881 1.00 . A A . 118 ASP CG 1 1
2 4777 1 1 118 ASP H H 5.980 -12.432 6.663 1.00 . A A . 118 ASP H 1 1
2 4778 1 1 118 ASP HA H 6.324 -14.181 8.855 1.00 . A A . 118 ASP HA 1 1
2 4779 1 1 118 ASP HB2 H 6.612 -14.575 5.880 1.00 . A A . 118 ASP HB2 1 1
2 4780 1 1 118 ASP HB3 H 6.827 -15.886 7.036 1.00 . A A . 118 ASP HB3 1 1
2 4781 1 1 118 ASP N N 6.365 -12.586 7.551 1.00 . A A . 118 ASP N 1 1
2 4782 1 1 118 ASP O O 8.801 -14.891 8.814 1.00 . A A . 118 ASP O 1 1
2 4783 1 1 118 ASP OD1 O 4.272 -15.504 5.821 1.00 . A A . 118 ASP OD1 1 1
2 4784 1 1 118 ASP OD2 O 4.227 -15.003 7.960 1.00 . A A . 118 ASP OD2 1 1
2 4785 1 1 119 GLY C C 11.176 -12.185 6.595 1.00 . A A . 119 GLY C 1 1
2 4786 1 1 119 GLY CA C 10.496 -13.139 7.557 1.00 . A A . 119 GLY CA 1 1
2 4787 1 1 119 GLY H H 8.610 -12.450 6.882 1.00 . A A . 119 GLY H 1 1
2 4788 1 1 119 GLY HA2 H 10.768 -12.865 8.566 1.00 . A A . 119 GLY HA2 1 1
2 4789 1 1 119 GLY HA3 H 10.849 -14.141 7.361 1.00 . A A . 119 GLY HA3 1 1
2 4790 1 1 119 GLY N N 9.048 -13.122 7.442 1.00 . A A . 119 GLY N 1 1
2 4791 1 1 119 GLY O O 12.205 -12.519 6.007 1.00 . A A . 119 GLY O 1 1
2 4792 1 1 120 LEU C C 12.528 -9.515 6.077 1.00 . A A . 120 LEU C 1 1
2 4793 1 1 120 LEU CA C 11.175 -9.986 5.545 1.00 . A A . 120 LEU CA 1 1
2 4794 1 1 120 LEU CB C 10.206 -8.806 5.403 1.00 . A A . 120 LEU CB 1 1
2 4795 1 1 120 LEU CD1 C 11.209 -8.228 3.168 1.00 . A A . 120 LEU CD1 1 1
2 4796 1 1 120 LEU CD2 C 9.507 -6.718 4.208 1.00 . A A . 120 LEU CD2 1 1
2 4797 1 1 120 LEU CG C 10.662 -7.674 4.476 1.00 . A A . 120 LEU CG 1 1
2 4798 1 1 120 LEU H H 9.791 -10.781 6.939 1.00 . A A . 120 LEU H 1 1
2 4799 1 1 120 LEU HA H 11.320 -10.443 4.577 1.00 . A A . 120 LEU HA 1 1
2 4800 1 1 120 LEU HB2 H 9.266 -9.186 5.033 1.00 . A A . 120 LEU HB2 1 1
2 4801 1 1 120 LEU HB3 H 10.041 -8.388 6.386 1.00 . A A . 120 LEU HB3 1 1
2 4802 1 1 120 LEU HD11 H 10.611 -9.070 2.855 1.00 . A A . 120 LEU HD11 1 1
2 4803 1 1 120 LEU HD12 H 12.231 -8.546 3.311 1.00 . A A . 120 LEU HD12 1 1
2 4804 1 1 120 LEU HD13 H 11.174 -7.460 2.409 1.00 . A A . 120 LEU HD13 1 1
2 4805 1 1 120 LEU HD21 H 8.579 -7.271 4.190 1.00 . A A . 120 LEU HD21 1 1
2 4806 1 1 120 LEU HD22 H 9.653 -6.235 3.254 1.00 . A A . 120 LEU HD22 1 1
2 4807 1 1 120 LEU HD23 H 9.468 -5.973 4.988 1.00 . A A . 120 LEU HD23 1 1
2 4808 1 1 120 LEU HG H 11.449 -7.118 4.960 1.00 . A A . 120 LEU HG 1 1
2 4809 1 1 120 LEU N N 10.607 -10.991 6.438 1.00 . A A . 120 LEU N 1 1
2 4810 1 1 120 LEU O O 12.623 -9.014 7.198 1.00 . A A . 120 LEU O 1 1
2 4811 1 1 121 LYS C C 15.428 -8.079 4.969 1.00 . A A . 121 LYS C 1 1
2 4812 1 1 121 LYS CA C 14.932 -9.333 5.683 1.00 . A A . 121 LYS CA 1 1
2 4813 1 1 121 LYS CB C 15.897 -10.490 5.405 1.00 . A A . 121 LYS CB 1 1
2 4814 1 1 121 LYS CD C 15.799 -11.639 7.640 1.00 . A A . 121 LYS CD 1 1
2 4815 1 1 121 LYS CE C 17.190 -12.122 8.019 1.00 . A A . 121 LYS CE 1 1
2 4816 1 1 121 LYS CG C 15.546 -11.770 6.147 1.00 . A A . 121 LYS CG 1 1
2 4817 1 1 121 LYS H H 13.442 -10.134 4.405 1.00 . A A . 121 LYS H 1 1
2 4818 1 1 121 LYS HA H 14.919 -9.144 6.746 1.00 . A A . 121 LYS HA 1 1
2 4819 1 1 121 LYS HB2 H 15.891 -10.700 4.345 1.00 . A A . 121 LYS HB2 1 1
2 4820 1 1 121 LYS HB3 H 16.892 -10.190 5.699 1.00 . A A . 121 LYS HB3 1 1
2 4821 1 1 121 LYS HD2 H 15.703 -10.602 7.922 1.00 . A A . 121 LYS HD2 1 1
2 4822 1 1 121 LYS HD3 H 15.066 -12.227 8.173 1.00 . A A . 121 LYS HD3 1 1
2 4823 1 1 121 LYS HE2 H 17.347 -11.934 9.070 1.00 . A A . 121 LYS HE2 1 1
2 4824 1 1 121 LYS HE3 H 17.252 -13.183 7.829 1.00 . A A . 121 LYS HE3 1 1
2 4825 1 1 121 LYS HG2 H 14.501 -11.991 5.987 1.00 . A A . 121 LYS HG2 1 1
2 4826 1 1 121 LYS HG3 H 16.150 -12.577 5.757 1.00 . A A . 121 LYS HG3 1 1
2 4827 1 1 121 LYS HZ1 H 19.190 -11.695 7.596 1.00 . A A . 121 LYS HZ1 1 1
2 4828 1 1 121 LYS HZ2 H 18.143 -10.395 7.329 1.00 . A A . 121 LYS HZ2 1 1
2 4829 1 1 121 LYS HZ3 H 18.185 -11.684 6.235 1.00 . A A . 121 LYS HZ3 1 1
2 4830 1 1 121 LYS N N 13.578 -9.708 5.278 1.00 . A A . 121 LYS N 1 1
2 4831 1 1 121 LYS NZ N 18.251 -11.426 7.240 1.00 . A A . 121 LYS NZ 1 1
2 4832 1 1 121 LYS O O 15.708 -8.103 3.771 1.00 . A A . 121 LYS O 1 1
2 4833 1 1 122 PHE C C 17.483 -5.472 5.674 1.00 . A A . 122 PHE C 1 1
2 4834 1 1 122 PHE CA C 16.061 -5.729 5.184 1.00 . A A . 122 PHE CA 1 1
2 4835 1 1 122 PHE CB C 15.155 -4.565 5.591 1.00 . A A . 122 PHE CB 1 1
2 4836 1 1 122 PHE CD1 C 12.655 -4.403 5.527 1.00 . A A . 122 PHE CD1 1 1
2 4837 1 1 122 PHE CD2 C 13.826 -4.599 3.461 1.00 . A A . 122 PHE CD2 1 1
2 4838 1 1 122 PHE CE1 C 11.455 -4.361 4.848 1.00 . A A . 122 PHE CE1 1 1
2 4839 1 1 122 PHE CE2 C 12.628 -4.558 2.775 1.00 . A A . 122 PHE CE2 1 1
2 4840 1 1 122 PHE CG C 13.853 -4.522 4.844 1.00 . A A . 122 PHE CG 1 1
2 4841 1 1 122 PHE CZ C 11.440 -4.439 3.470 1.00 . A A . 122 PHE CZ 1 1
2 4842 1 1 122 PHE H H 15.345 -7.044 6.679 1.00 . A A . 122 PHE H 1 1
2 4843 1 1 122 PHE HA H 16.073 -5.808 4.107 1.00 . A A . 122 PHE HA 1 1
2 4844 1 1 122 PHE HB2 H 14.933 -4.643 6.644 1.00 . A A . 122 PHE HB2 1 1
2 4845 1 1 122 PHE HB3 H 15.675 -3.636 5.406 1.00 . A A . 122 PHE HB3 1 1
2 4846 1 1 122 PHE HD1 H 12.664 -4.340 6.604 1.00 . A A . 122 PHE HD1 1 1
2 4847 1 1 122 PHE HD2 H 14.754 -4.692 2.917 1.00 . A A . 122 PHE HD2 1 1
2 4848 1 1 122 PHE HE1 H 10.529 -4.270 5.395 1.00 . A A . 122 PHE HE1 1 1
2 4849 1 1 122 PHE HE2 H 12.619 -4.618 1.697 1.00 . A A . 122 PHE HE2 1 1
2 4850 1 1 122 PHE HZ H 10.502 -4.407 2.938 1.00 . A A . 122 PHE HZ 1 1
2 4851 1 1 122 PHE N N 15.564 -6.990 5.726 1.00 . A A . 122 PHE N 1 1
2 4852 1 1 122 PHE O O 17.831 -5.831 6.800 1.00 . A A . 122 PHE O 1 1
2 4853 1 1 123 LYS C C 19.968 -3.056 5.134 1.00 . A A . 123 LYS C 1 1
2 4854 1 1 123 LYS CA C 19.688 -4.555 5.188 1.00 . A A . 123 LYS CA 1 1
2 4855 1 1 123 LYS CB C 20.647 -5.309 4.262 1.00 . A A . 123 LYS CB 1 1
2 4856 1 1 123 LYS CD C 21.203 -7.727 3.779 1.00 . A A . 123 LYS CD 1 1
2 4857 1 1 123 LYS CE C 20.537 -9.011 4.252 1.00 . A A . 123 LYS CE 1 1
2 4858 1 1 123 LYS CG C 21.128 -6.634 4.838 1.00 . A A . 123 LYS CG 1 1
2 4859 1 1 123 LYS H H 17.972 -4.590 3.944 1.00 . A A . 123 LYS H 1 1
2 4860 1 1 123 LYS HA H 19.846 -4.897 6.201 1.00 . A A . 123 LYS HA 1 1
2 4861 1 1 123 LYS HB2 H 20.142 -5.506 3.327 1.00 . A A . 123 LYS HB2 1 1
2 4862 1 1 123 LYS HB3 H 21.511 -4.690 4.070 1.00 . A A . 123 LYS HB3 1 1
2 4863 1 1 123 LYS HD2 H 20.705 -7.386 2.883 1.00 . A A . 123 LYS HD2 1 1
2 4864 1 1 123 LYS HD3 H 22.241 -7.931 3.560 1.00 . A A . 123 LYS HD3 1 1
2 4865 1 1 123 LYS HE2 H 21.163 -9.845 3.979 1.00 . A A . 123 LYS HE2 1 1
2 4866 1 1 123 LYS HE3 H 20.435 -8.976 5.327 1.00 . A A . 123 LYS HE3 1 1
2 4867 1 1 123 LYS HG2 H 22.112 -6.494 5.259 1.00 . A A . 123 LYS HG2 1 1
2 4868 1 1 123 LYS HG3 H 20.446 -6.944 5.616 1.00 . A A . 123 LYS HG3 1 1
2 4869 1 1 123 LYS HZ1 H 18.493 -8.597 4.131 1.00 . A A . 123 LYS HZ1 1 1
2 4870 1 1 123 LYS HZ2 H 18.895 -10.189 3.724 1.00 . A A . 123 LYS HZ2 1 1
2 4871 1 1 123 LYS HZ3 H 19.215 -8.932 2.637 1.00 . A A . 123 LYS HZ3 1 1
2 4872 1 1 123 LYS N N 18.304 -4.853 4.829 1.00 . A A . 123 LYS N 1 1
2 4873 1 1 123 LYS NZ N 19.191 -9.195 3.643 1.00 . A A . 123 LYS NZ 1 1
2 4874 1 1 123 LYS O O 19.894 -2.438 4.072 1.00 . A A . 123 LYS O 1 1
2 4875 1 1 124 GLN C C 22.107 -0.818 6.550 1.00 . A A . 124 GLN C 1 1
2 4876 1 1 124 GLN CA C 20.603 -1.055 6.386 1.00 . A A . 124 GLN CA 1 1
2 4877 1 1 124 GLN CB C 19.844 -0.429 7.562 1.00 . A A . 124 GLN CB 1 1
2 4878 1 1 124 GLN CD C 19.527 1.991 8.247 1.00 . A A . 124 GLN CD 1 1
2 4879 1 1 124 GLN CG C 19.206 0.912 7.228 1.00 . A A . 124 GLN CG 1 1
2 4880 1 1 124 GLN H H 20.345 -3.033 7.100 1.00 . A A . 124 GLN H 1 1
2 4881 1 1 124 GLN HA H 20.277 -0.584 5.470 1.00 . A A . 124 GLN HA 1 1
2 4882 1 1 124 GLN HB2 H 19.063 -1.108 7.870 1.00 . A A . 124 GLN HB2 1 1
2 4883 1 1 124 GLN HB3 H 20.529 -0.286 8.384 1.00 . A A . 124 GLN HB3 1 1
2 4884 1 1 124 GLN HE21 H 17.617 2.081 8.803 1.00 . A A . 124 GLN HE21 1 1
2 4885 1 1 124 GLN HE22 H 18.690 3.154 9.630 1.00 . A A . 124 GLN HE22 1 1
2 4886 1 1 124 GLN HG2 H 19.565 1.235 6.262 1.00 . A A . 124 GLN HG2 1 1
2 4887 1 1 124 GLN HG3 H 18.134 0.785 7.187 1.00 . A A . 124 GLN HG3 1 1
2 4888 1 1 124 GLN N N 20.298 -2.481 6.290 1.00 . A A . 124 GLN N 1 1
2 4889 1 1 124 GLN NE2 N 18.508 2.455 8.966 1.00 . A A . 124 GLN NE2 1 1
2 4890 1 1 124 GLN O O 22.536 0.293 6.863 1.00 . A A . 124 GLN O 1 1
2 4891 1 1 124 GLN OE1 O 20.677 2.405 8.386 1.00 . A A . 124 GLN OE1 1 1
2 4892 1 1 125 LYS C C 24.769 -1.406 7.887 1.00 . A A . 125 LYS C 1 1
2 4893 1 1 125 LYS CA C 24.356 -1.780 6.461 1.00 . A A . 125 LYS CA 1 1
2 4894 1 1 125 LYS CB C 24.916 -0.770 5.453 1.00 . A A . 125 LYS CB 1 1
2 4895 1 1 125 LYS CD C 26.579 -2.320 4.367 1.00 . A A . 125 LYS CD 1 1
2 4896 1 1 125 LYS CE C 26.236 -3.777 4.091 1.00 . A A . 125 LYS CE 1 1
2 4897 1 1 125 LYS CG C 25.377 -1.407 4.151 1.00 . A A . 125 LYS CG 1 1
2 4898 1 1 125 LYS H H 22.502 -2.723 6.091 1.00 . A A . 125 LYS H 1 1
2 4899 1 1 125 LYS HA H 24.760 -2.756 6.234 1.00 . A A . 125 LYS HA 1 1
2 4900 1 1 125 LYS HB2 H 24.147 -0.049 5.222 1.00 . A A . 125 LYS HB2 1 1
2 4901 1 1 125 LYS HB3 H 25.757 -0.258 5.895 1.00 . A A . 125 LYS HB3 1 1
2 4902 1 1 125 LYS HD2 H 27.372 -2.017 3.699 1.00 . A A . 125 LYS HD2 1 1
2 4903 1 1 125 LYS HD3 H 26.914 -2.227 5.390 1.00 . A A . 125 LYS HD3 1 1
2 4904 1 1 125 LYS HE2 H 25.371 -4.047 4.677 1.00 . A A . 125 LYS HE2 1 1
2 4905 1 1 125 LYS HE3 H 26.009 -3.887 3.041 1.00 . A A . 125 LYS HE3 1 1
2 4906 1 1 125 LYS HG2 H 24.565 -1.985 3.737 1.00 . A A . 125 LYS HG2 1 1
2 4907 1 1 125 LYS HG3 H 25.652 -0.624 3.458 1.00 . A A . 125 LYS HG3 1 1
2 4908 1 1 125 LYS HZ1 H 27.025 -5.671 4.484 1.00 . A A . 125 LYS HZ1 1 1
2 4909 1 1 125 LYS HZ2 H 27.756 -4.429 5.369 1.00 . A A . 125 LYS HZ2 1 1
2 4910 1 1 125 LYS HZ3 H 28.113 -4.620 3.727 1.00 . A A . 125 LYS HZ3 1 1
2 4911 1 1 125 LYS N N 22.902 -1.868 6.337 1.00 . A A . 125 LYS N 1 1
2 4912 1 1 125 LYS NZ N 27.361 -4.688 4.442 1.00 . A A . 125 LYS NZ 1 1
2 4913 1 1 125 LYS O O 25.380 -0.362 8.119 1.00 . A A . 125 LYS O 1 1
2 4914 1 1 126 ALA C C 24.224 -0.713 10.743 1.00 . A A . 126 ALA C 1 1
2 4915 1 1 126 ALA CA C 24.766 -2.051 10.245 1.00 . A A . 126 ALA CA 1 1
2 4916 1 1 126 ALA CB C 26.273 -2.119 10.448 1.00 . A A . 126 ALA CB 1 1
2 4917 1 1 126 ALA H H 23.949 -3.091 8.591 1.00 . A A . 126 ALA H 1 1
2 4918 1 1 126 ALA HA H 24.315 -2.845 10.823 1.00 . A A . 126 ALA HA 1 1
2 4919 1 1 126 ALA HB1 H 26.496 -2.083 11.504 1.00 . A A . 126 ALA HB1 1 1
2 4920 1 1 126 ALA HB2 H 26.742 -1.283 9.951 1.00 . A A . 126 ALA HB2 1 1
2 4921 1 1 126 ALA HB3 H 26.650 -3.043 10.032 1.00 . A A . 126 ALA HB3 1 1
2 4922 1 1 126 ALA N N 24.433 -2.275 8.840 1.00 . A A . 126 ALA N 1 1
2 4923 1 1 126 ALA O O 24.891 0.316 10.631 1.00 . A A . 126 ALA O 1 1
2 4924 1 1 127 SER C C 21.555 0.167 13.051 1.00 . A A . 127 SER C 1 1
2 4925 1 1 127 SER CA C 22.380 0.473 11.805 1.00 . A A . 127 SER CA 1 1
2 4926 1 1 127 SER CB C 21.488 1.101 10.733 1.00 . A A . 127 SER CB 1 1
2 4927 1 1 127 SER H H 22.532 -1.589 11.350 1.00 . A A . 127 SER H 1 1
2 4928 1 1 127 SER HA H 23.160 1.171 12.066 1.00 . A A . 127 SER HA 1 1
2 4929 1 1 127 SER HB2 H 22.088 1.351 9.871 1.00 . A A . 127 SER HB2 1 1
2 4930 1 1 127 SER HB3 H 20.723 0.396 10.446 1.00 . A A . 127 SER HB3 1 1
2 4931 1 1 127 SER HG H 20.584 2.819 10.469 1.00 . A A . 127 SER HG 1 1
2 4932 1 1 127 SER N N 23.013 -0.737 11.290 1.00 . A A . 127 SER N 1 1
2 4933 1 1 127 SER O O 20.934 -0.892 13.151 1.00 . A A . 127 SER O 1 1
2 4934 1 1 127 SER OG O 20.865 2.280 11.212 1.00 . A A . 127 SER OG 1 1
2 4935 1 1 128 LEU C C 19.480 1.726 15.195 1.00 . A A . 128 LEU C 1 1
2 4936 1 1 128 LEU CA C 20.790 0.938 15.236 1.00 . A A . 128 LEU CA 1 1
2 4937 1 1 128 LEU CB C 21.620 1.352 16.464 1.00 . A A . 128 LEU CB 1 1
2 4938 1 1 128 LEU CD1 C 23.787 2.235 15.511 1.00 . A A . 128 LEU CD1 1 1
2 4939 1 1 128 LEU CD2 C 21.784 3.748 15.676 1.00 . A A . 128 LEU CD2 1 1
2 4940 1 1 128 LEU CG C 22.533 2.580 16.308 1.00 . A A . 128 LEU CG 1 1
2 4941 1 1 128 LEU H H 22.055 1.927 13.854 1.00 . A A . 128 LEU H 1 1
2 4942 1 1 128 LEU HA H 20.547 -0.112 15.326 1.00 . A A . 128 LEU HA 1 1
2 4943 1 1 128 LEU HB2 H 20.935 1.551 17.275 1.00 . A A . 128 LEU HB2 1 1
2 4944 1 1 128 LEU HB3 H 22.239 0.512 16.745 1.00 . A A . 128 LEU HB3 1 1
2 4945 1 1 128 LEU HD11 H 23.954 2.987 14.755 1.00 . A A . 128 LEU HD11 1 1
2 4946 1 1 128 LEU HD12 H 23.664 1.272 15.038 1.00 . A A . 128 LEU HD12 1 1
2 4947 1 1 128 LEU HD13 H 24.636 2.201 16.177 1.00 . A A . 128 LEU HD13 1 1
2 4948 1 1 128 LEU HD21 H 22.249 4.676 15.976 1.00 . A A . 128 LEU HD21 1 1
2 4949 1 1 128 LEU HD22 H 20.757 3.739 16.006 1.00 . A A . 128 LEU HD22 1 1
2 4950 1 1 128 LEU HD23 H 21.819 3.662 14.601 1.00 . A A . 128 LEU HD23 1 1
2 4951 1 1 128 LEU HG H 22.855 2.893 17.292 1.00 . A A . 128 LEU HG 1 1
2 4952 1 1 128 LEU N N 21.548 1.105 13.997 1.00 . A A . 128 LEU N 1 1
2 4953 1 1 128 LEU O O 18.547 1.428 15.940 1.00 . A A . 128 LEU O 1 1
2 4954 1 1 129 PHE C C 17.377 3.086 12.992 1.00 . A A . 129 PHE C 1 1
2 4955 1 1 129 PHE CA C 18.218 3.551 14.181 1.00 . A A . 129 PHE CA 1 1
2 4956 1 1 129 PHE CB C 18.602 5.023 14.009 1.00 . A A . 129 PHE CB 1 1
2 4957 1 1 129 PHE CD1 C 19.075 5.189 11.550 1.00 . A A . 129 PHE CD1 1 1
2 4958 1 1 129 PHE CD2 C 20.862 5.595 13.076 1.00 . A A . 129 PHE CD2 1 1
2 4959 1 1 129 PHE CE1 C 19.928 5.421 10.486 1.00 . A A . 129 PHE CE1 1 1
2 4960 1 1 129 PHE CE2 C 21.719 5.826 12.017 1.00 . A A . 129 PHE CE2 1 1
2 4961 1 1 129 PHE CG C 19.532 5.274 12.855 1.00 . A A . 129 PHE CG 1 1
2 4962 1 1 129 PHE CZ C 21.251 5.739 10.720 1.00 . A A . 129 PHE CZ 1 1
2 4963 1 1 129 PHE H H 20.189 2.917 13.749 1.00 . A A . 129 PHE H 1 1
2 4964 1 1 129 PHE HA H 17.637 3.443 15.084 1.00 . A A . 129 PHE HA 1 1
2 4965 1 1 129 PHE HB2 H 17.707 5.604 13.846 1.00 . A A . 129 PHE HB2 1 1
2 4966 1 1 129 PHE HB3 H 19.089 5.367 14.910 1.00 . A A . 129 PHE HB3 1 1
2 4967 1 1 129 PHE HD1 H 18.041 4.941 11.364 1.00 . A A . 129 PHE HD1 1 1
2 4968 1 1 129 PHE HD2 H 21.228 5.663 14.089 1.00 . A A . 129 PHE HD2 1 1
2 4969 1 1 129 PHE HE1 H 19.559 5.351 9.473 1.00 . A A . 129 PHE HE1 1 1
2 4970 1 1 129 PHE HE2 H 22.753 6.075 12.203 1.00 . A A . 129 PHE HE2 1 1
2 4971 1 1 129 PHE HZ H 21.919 5.920 9.891 1.00 . A A . 129 PHE HZ 1 1
2 4972 1 1 129 PHE N N 19.415 2.728 14.319 1.00 . A A . 129 PHE N 1 1
2 4973 1 1 129 PHE O O 17.920 2.651 11.977 1.00 . A A . 129 PHE O 1 1
2 4974 1 1 130 PRO C C 15.252 3.656 10.791 1.00 . A A . 130 PRO C 1 1
2 4975 1 1 130 PRO CA C 15.135 2.756 12.017 1.00 . A A . 130 PRO CA 1 1
2 4976 1 1 130 PRO CB C 13.742 2.876 12.642 1.00 . A A . 130 PRO CB 1 1
2 4977 1 1 130 PRO CD C 15.293 3.680 14.268 1.00 . A A . 130 PRO CD 1 1
2 4978 1 1 130 PRO CG C 13.900 3.870 13.738 1.00 . A A . 130 PRO CG 1 1
2 4979 1 1 130 PRO HA H 15.315 1.730 11.727 1.00 . A A . 130 PRO HA 1 1
2 4980 1 1 130 PRO HB2 H 13.036 3.217 11.898 1.00 . A A . 130 PRO HB2 1 1
2 4981 1 1 130 PRO HB3 H 13.432 1.915 13.025 1.00 . A A . 130 PRO HB3 1 1
2 4982 1 1 130 PRO HD2 H 15.701 4.622 14.605 1.00 . A A . 130 PRO HD2 1 1
2 4983 1 1 130 PRO HD3 H 15.298 2.956 15.070 1.00 . A A . 130 PRO HD3 1 1
2 4984 1 1 130 PRO HG2 H 13.781 4.871 13.348 1.00 . A A . 130 PRO HG2 1 1
2 4985 1 1 130 PRO HG3 H 13.175 3.681 14.516 1.00 . A A . 130 PRO HG3 1 1
2 4986 1 1 130 PRO N N 16.036 3.173 13.098 1.00 . A A . 130 PRO N 1 1
2 4987 1 1 130 PRO O O 15.419 4.870 10.916 1.00 . A A . 130 PRO O 1 1
2 4988 1 1 131 GLY C C 14.344 3.274 7.289 1.00 . A A . 131 GLY C 1 1
2 4989 1 1 131 GLY CA C 15.258 3.811 8.373 1.00 . A A . 131 GLY CA 1 1
2 4990 1 1 131 GLY H H 15.029 2.082 9.572 1.00 . A A . 131 GLY H 1 1
2 4991 1 1 131 GLY HA2 H 14.995 4.840 8.573 1.00 . A A . 131 GLY HA2 1 1
2 4992 1 1 131 GLY HA3 H 16.278 3.774 8.020 1.00 . A A . 131 GLY HA3 1 1
2 4993 1 1 131 GLY N N 15.161 3.052 9.608 1.00 . A A . 131 GLY N 1 1
2 4994 1 1 131 GLY O O 14.667 3.352 6.102 1.00 . A A . 131 GLY O 1 1
2 4995 1 1 132 TYR C C 10.896 2.902 6.860 1.00 . A A . 132 TYR C 1 1
2 4996 1 1 132 TYR CA C 12.233 2.176 6.751 1.00 . A A . 132 TYR CA 1 1
2 4997 1 1 132 TYR CB C 12.046 0.679 7.002 1.00 . A A . 132 TYR CB 1 1
2 4998 1 1 132 TYR CD1 C 14.162 -0.024 5.819 1.00 . A A . 132 TYR CD1 1 1
2 4999 1 1 132 TYR CD2 C 13.738 -0.916 7.988 1.00 . A A . 132 TYR CD2 1 1
2 5000 1 1 132 TYR CE1 C 15.346 -0.731 5.755 1.00 . A A . 132 TYR CE1 1 1
2 5001 1 1 132 TYR CE2 C 14.921 -1.627 7.931 1.00 . A A . 132 TYR CE2 1 1
2 5002 1 1 132 TYR CG C 13.338 -0.104 6.935 1.00 . A A . 132 TYR CG 1 1
2 5003 1 1 132 TYR CZ C 15.722 -1.531 6.813 1.00 . A A . 132 TYR CZ 1 1
2 5004 1 1 132 TYR H H 12.999 2.697 8.654 1.00 . A A . 132 TYR H 1 1
2 5005 1 1 132 TYR HA H 12.623 2.318 5.754 1.00 . A A . 132 TYR HA 1 1
2 5006 1 1 132 TYR HB2 H 11.620 0.535 7.983 1.00 . A A . 132 TYR HB2 1 1
2 5007 1 1 132 TYR HB3 H 11.373 0.277 6.259 1.00 . A A . 132 TYR HB3 1 1
2 5008 1 1 132 TYR HD1 H 13.865 0.604 4.991 1.00 . A A . 132 TYR HD1 1 1
2 5009 1 1 132 TYR HD2 H 13.108 -0.991 8.862 1.00 . A A . 132 TYR HD2 1 1
2 5010 1 1 132 TYR HE1 H 15.974 -0.655 4.878 1.00 . A A . 132 TYR HE1 1 1
2 5011 1 1 132 TYR HE2 H 15.214 -2.254 8.761 1.00 . A A . 132 TYR HE2 1 1
2 5012 1 1 132 TYR HH H 16.756 -3.136 7.051 1.00 . A A . 132 TYR HH 1 1
2 5013 1 1 132 TYR N N 13.199 2.728 7.695 1.00 . A A . 132 TYR N 1 1
2 5014 1 1 132 TYR O O 10.364 3.083 7.956 1.00 . A A . 132 TYR O 1 1
2 5015 1 1 132 TYR OH O 16.903 -2.235 6.753 1.00 . A A . 132 TYR OH 1 1
2 5016 1 1 133 LEU C C 7.915 3.084 5.619 1.00 . A A . 133 LEU C 1 1
2 5017 1 1 133 LEU CA C 9.100 4.047 5.676 1.00 . A A . 133 LEU CA 1 1
2 5018 1 1 133 LEU CB C 9.075 4.974 4.462 1.00 . A A . 133 LEU CB 1 1
2 5019 1 1 133 LEU CD1 C 8.650 7.333 3.738 1.00 . A A . 133 LEU CD1 1 1
2 5020 1 1 133 LEU CD2 C 6.724 5.792 4.167 1.00 . A A . 133 LEU CD2 1 1
2 5021 1 1 133 LEU CG C 8.138 6.175 4.580 1.00 . A A . 133 LEU CG 1 1
2 5022 1 1 133 LEU H H 10.844 3.161 4.878 1.00 . A A . 133 LEU H 1 1
2 5023 1 1 133 LEU HA H 9.025 4.642 6.573 1.00 . A A . 133 LEU HA 1 1
2 5024 1 1 133 LEU HB2 H 10.079 5.340 4.297 1.00 . A A . 133 LEU HB2 1 1
2 5025 1 1 133 LEU HB3 H 8.777 4.396 3.600 1.00 . A A . 133 LEU HB3 1 1
2 5026 1 1 133 LEU HD11 H 8.302 8.265 4.157 1.00 . A A . 133 LEU HD11 1 1
2 5027 1 1 133 LEU HD12 H 8.283 7.232 2.728 1.00 . A A . 133 LEU HD12 1 1
2 5028 1 1 133 LEU HD13 H 9.730 7.321 3.732 1.00 . A A . 133 LEU HD13 1 1
2 5029 1 1 133 LEU HD21 H 6.213 6.661 3.778 1.00 . A A . 133 LEU HD21 1 1
2 5030 1 1 133 LEU HD22 H 6.188 5.414 5.025 1.00 . A A . 133 LEU HD22 1 1
2 5031 1 1 133 LEU HD23 H 6.766 5.029 3.403 1.00 . A A . 133 LEU HD23 1 1
2 5032 1 1 133 LEU HG H 8.110 6.499 5.610 1.00 . A A . 133 LEU HG 1 1
2 5033 1 1 133 LEU N N 10.366 3.327 5.717 1.00 . A A . 133 LEU N 1 1
2 5034 1 1 133 LEU O O 7.777 2.315 4.670 1.00 . A A . 133 LEU O 1 1
2 5035 1 1 134 VAL C C 4.605 3.106 6.828 1.00 . A A . 134 VAL C 1 1
2 5036 1 1 134 VAL CA C 5.882 2.275 6.704 1.00 . A A . 134 VAL CA 1 1
2 5037 1 1 134 VAL CB C 5.976 1.289 7.890 1.00 . A A . 134 VAL CB 1 1
2 5038 1 1 134 VAL CG1 C 4.747 0.391 7.956 1.00 . A A . 134 VAL CG1 1 1
2 5039 1 1 134 VAL CG2 C 7.244 0.457 7.783 1.00 . A A . 134 VAL CG2 1 1
2 5040 1 1 134 VAL H H 7.225 3.776 7.368 1.00 . A A . 134 VAL H 1 1
2 5041 1 1 134 VAL HA H 5.837 1.701 5.789 1.00 . A A . 134 VAL HA 1 1
2 5042 1 1 134 VAL HB H 6.025 1.862 8.804 1.00 . A A . 134 VAL HB 1 1
2 5043 1 1 134 VAL HG11 H 4.572 -0.053 6.988 1.00 . A A . 134 VAL HG11 1 1
2 5044 1 1 134 VAL HG12 H 3.888 0.976 8.245 1.00 . A A . 134 VAL HG12 1 1
2 5045 1 1 134 VAL HG13 H 4.912 -0.390 8.685 1.00 . A A . 134 VAL HG13 1 1
2 5046 1 1 134 VAL HG21 H 7.127 -0.453 8.352 1.00 . A A . 134 VAL HG21 1 1
2 5047 1 1 134 VAL HG22 H 8.079 1.021 8.171 1.00 . A A . 134 VAL HG22 1 1
2 5048 1 1 134 VAL HG23 H 7.426 0.212 6.745 1.00 . A A . 134 VAL HG23 1 1
2 5049 1 1 134 VAL N N 7.061 3.138 6.641 1.00 . A A . 134 VAL N 1 1
2 5050 1 1 134 VAL O O 4.478 3.933 7.733 1.00 . A A . 134 VAL O 1 1
2 5051 1 1 135 LEU C C 1.355 2.921 6.780 1.00 . A A . 135 LEU C 1 1
2 5052 1 1 135 LEU CA C 2.401 3.612 5.915 1.00 . A A . 135 LEU CA 1 1
2 5053 1 1 135 LEU CB C 1.855 3.753 4.490 1.00 . A A . 135 LEU CB 1 1
2 5054 1 1 135 LEU CD1 C 2.715 6.113 4.333 1.00 . A A . 135 LEU CD1 1 1
2 5055 1 1 135 LEU CD2 C 3.903 4.265 3.142 1.00 . A A . 135 LEU CD2 1 1
2 5056 1 1 135 LEU CG C 2.556 4.786 3.605 1.00 . A A . 135 LEU CG 1 1
2 5057 1 1 135 LEU H H 3.826 2.215 5.214 1.00 . A A . 135 LEU H 1 1
2 5058 1 1 135 LEU HA H 2.589 4.595 6.316 1.00 . A A . 135 LEU HA 1 1
2 5059 1 1 135 LEU HB2 H 1.931 2.790 4.005 1.00 . A A . 135 LEU HB2 1 1
2 5060 1 1 135 LEU HB3 H 0.811 4.019 4.554 1.00 . A A . 135 LEU HB3 1 1
2 5061 1 1 135 LEU HD11 H 2.984 6.883 3.625 1.00 . A A . 135 LEU HD11 1 1
2 5062 1 1 135 LEU HD12 H 3.490 6.021 5.080 1.00 . A A . 135 LEU HD12 1 1
2 5063 1 1 135 LEU HD13 H 1.783 6.375 4.813 1.00 . A A . 135 LEU HD13 1 1
2 5064 1 1 135 LEU HD21 H 4.217 4.809 2.263 1.00 . A A . 135 LEU HD21 1 1
2 5065 1 1 135 LEU HD22 H 3.820 3.215 2.906 1.00 . A A . 135 LEU HD22 1 1
2 5066 1 1 135 LEU HD23 H 4.631 4.401 3.928 1.00 . A A . 135 LEU HD23 1 1
2 5067 1 1 135 LEU HG H 1.950 4.961 2.730 1.00 . A A . 135 LEU HG 1 1
2 5068 1 1 135 LEU N N 3.665 2.883 5.911 1.00 . A A . 135 LEU N 1 1
2 5069 1 1 135 LEU O O 1.407 1.711 7.000 1.00 . A A . 135 LEU O 1 1
2 5070 1 1 136 GLU C C -2.037 3.545 7.418 1.00 . A A . 136 GLU C 1 1
2 5071 1 1 136 GLU CA C -0.702 3.199 8.069 1.00 . A A . 136 GLU CA 1 1
2 5072 1 1 136 GLU CB C -0.634 3.790 9.478 1.00 . A A . 136 GLU CB 1 1
2 5073 1 1 136 GLU CD C 0.588 3.879 11.687 1.00 . A A . 136 GLU CD 1 1
2 5074 1 1 136 GLU CG C 0.535 3.272 10.299 1.00 . A A . 136 GLU CG 1 1
2 5075 1 1 136 GLU H H 0.406 4.662 7.014 1.00 . A A . 136 GLU H 1 1
2 5076 1 1 136 GLU HA H -0.607 2.124 8.127 1.00 . A A . 136 GLU HA 1 1
2 5077 1 1 136 GLU HB2 H -0.545 4.863 9.402 1.00 . A A . 136 GLU HB2 1 1
2 5078 1 1 136 GLU HB3 H -1.547 3.549 10.002 1.00 . A A . 136 GLU HB3 1 1
2 5079 1 1 136 GLU HG2 H 0.445 2.200 10.396 1.00 . A A . 136 GLU HG2 1 1
2 5080 1 1 136 GLU HG3 H 1.454 3.509 9.783 1.00 . A A . 136 GLU HG3 1 1
2 5081 1 1 136 GLU N N 0.390 3.708 7.247 1.00 . A A . 136 GLU N 1 1
2 5082 1 1 136 GLU O O -2.353 4.720 7.228 1.00 . A A . 136 GLU O 1 1
2 5083 1 1 136 GLU OE1 O 0.108 3.228 12.639 1.00 . A A . 136 GLU OE1 1 1
2 5084 1 1 136 GLU OE2 O 1.111 5.006 11.823 1.00 . A A . 136 GLU OE2 1 1
2 5085 1 1 137 ILE C C -5.233 2.834 7.423 1.00 . A A . 137 ILE C 1 1
2 5086 1 1 137 ILE CA C -4.099 2.742 6.407 1.00 . A A . 137 ILE CA 1 1
2 5087 1 1 137 ILE CB C -4.443 1.627 5.385 1.00 . A A . 137 ILE CB 1 1
2 5088 1 1 137 ILE CD1 C -2.247 1.946 4.128 1.00 . A A . 137 ILE CD1 1 1
2 5089 1 1 137 ILE CG1 C -3.179 0.974 4.815 1.00 . A A . 137 ILE CG1 1 1
2 5090 1 1 137 ILE CG2 C -5.297 2.197 4.262 1.00 . A A . 137 ILE CG2 1 1
2 5091 1 1 137 ILE H H -2.502 1.607 7.223 1.00 . A A . 137 ILE H 1 1
2 5092 1 1 137 ILE HA H -4.038 3.680 5.873 1.00 . A A . 137 ILE HA 1 1
2 5093 1 1 137 ILE HB H -5.028 0.875 5.894 1.00 . A A . 137 ILE HB 1 1
2 5094 1 1 137 ILE HD11 H -2.029 2.767 4.794 1.00 . A A . 137 ILE HD11 1 1
2 5095 1 1 137 ILE HD12 H -2.719 2.324 3.233 1.00 . A A . 137 ILE HD12 1 1
2 5096 1 1 137 ILE HD13 H -1.330 1.440 3.866 1.00 . A A . 137 ILE HD13 1 1
2 5097 1 1 137 ILE HG12 H -2.631 0.501 5.615 1.00 . A A . 137 ILE HG12 1 1
2 5098 1 1 137 ILE HG13 H -3.467 0.224 4.092 1.00 . A A . 137 ILE HG13 1 1
2 5099 1 1 137 ILE HG21 H -4.734 2.948 3.726 1.00 . A A . 137 ILE HG21 1 1
2 5100 1 1 137 ILE HG22 H -6.188 2.642 4.677 1.00 . A A . 137 ILE HG22 1 1
2 5101 1 1 137 ILE HG23 H -5.574 1.404 3.583 1.00 . A A . 137 ILE HG23 1 1
2 5102 1 1 137 ILE N N -2.809 2.522 7.059 1.00 . A A . 137 ILE N 1 1
2 5103 1 1 137 ILE O O -5.772 1.816 7.858 1.00 . A A . 137 ILE O 1 1
2 5104 1 1 138 ASN C C -8.037 4.118 8.033 1.00 . A A . 138 ASN C 1 1
2 5105 1 1 138 ASN CA C -6.689 4.285 8.727 1.00 . A A . 138 ASN CA 1 1
2 5106 1 1 138 ASN CB C -6.584 5.683 9.340 1.00 . A A . 138 ASN CB 1 1
2 5107 1 1 138 ASN CG C -7.425 5.829 10.593 1.00 . A A . 138 ASN CG 1 1
2 5108 1 1 138 ASN H H -5.145 4.833 7.387 1.00 . A A . 138 ASN H 1 1
2 5109 1 1 138 ASN HA H -6.605 3.547 9.511 1.00 . A A . 138 ASN HA 1 1
2 5110 1 1 138 ASN HB2 H -5.553 5.880 9.596 1.00 . A A . 138 ASN HB2 1 1
2 5111 1 1 138 ASN HB3 H -6.917 6.412 8.617 1.00 . A A . 138 ASN HB3 1 1
2 5112 1 1 138 ASN HD21 H -8.974 6.460 9.515 1.00 . A A . 138 ASN HD21 1 1
2 5113 1 1 138 ASN HD22 H -9.235 6.364 11.220 1.00 . A A . 138 ASN HD22 1 1
2 5114 1 1 138 ASN N N -5.604 4.060 7.780 1.00 . A A . 138 ASN N 1 1
2 5115 1 1 138 ASN ND2 N -8.670 6.261 10.426 1.00 . A A . 138 ASN ND2 1 1
2 5116 1 1 138 ASN O O -8.980 3.568 8.604 1.00 . A A . 138 ASN O 1 1
2 5117 1 1 138 ASN OD1 O -6.962 5.552 11.700 1.00 . A A . 138 ASN OD1 1 1
2 5118 1 1 139 ASP C C -8.998 4.570 4.515 1.00 . A A . 139 ASP C 1 1
2 5119 1 1 139 ASP CA C -9.333 4.500 6.000 1.00 . A A . 139 ASP CA 1 1
2 5120 1 1 139 ASP CB C -10.300 5.625 6.374 1.00 . A A . 139 ASP CB 1 1
2 5121 1 1 139 ASP CG C -11.677 5.442 5.760 1.00 . A A . 139 ASP CG 1 1
2 5122 1 1 139 ASP H H -7.324 5.015 6.392 1.00 . A A . 139 ASP H 1 1
2 5123 1 1 139 ASP HA H -9.797 3.547 6.210 1.00 . A A . 139 ASP HA 1 1
2 5124 1 1 139 ASP HB2 H -10.409 5.655 7.448 1.00 . A A . 139 ASP HB2 1 1
2 5125 1 1 139 ASP HB3 H -9.896 6.566 6.031 1.00 . A A . 139 ASP HB3 1 1
2 5126 1 1 139 ASP N N -8.114 4.593 6.791 1.00 . A A . 139 ASP N 1 1
2 5127 1 1 139 ASP O O -8.363 5.522 4.061 1.00 . A A . 139 ASP O 1 1
2 5128 1 1 139 ASP OD1 O -11.792 4.698 4.762 1.00 . A A . 139 ASP OD1 1 1
2 5129 1 1 139 ASP OD2 O -12.641 6.043 6.278 1.00 . A A . 139 ASP OD2 1 1
2 5130 1 1 140 PHE C C -10.379 3.048 1.551 1.00 . A A . 140 PHE C 1 1
2 5131 1 1 140 PHE CA C -9.150 3.513 2.329 1.00 . A A . 140 PHE CA 1 1
2 5132 1 1 140 PHE CB C -7.960 2.594 2.038 1.00 . A A . 140 PHE CB 1 1
2 5133 1 1 140 PHE CD1 C -8.627 0.268 1.369 1.00 . A A . 140 PHE CD1 1 1
2 5134 1 1 140 PHE CD2 C -8.018 0.661 3.642 1.00 . A A . 140 PHE CD2 1 1
2 5135 1 1 140 PHE CE1 C -8.850 -1.065 1.656 1.00 . A A . 140 PHE CE1 1 1
2 5136 1 1 140 PHE CE2 C -8.242 -0.672 3.935 1.00 . A A . 140 PHE CE2 1 1
2 5137 1 1 140 PHE CG C -8.209 1.146 2.358 1.00 . A A . 140 PHE CG 1 1
2 5138 1 1 140 PHE CZ C -8.658 -1.535 2.941 1.00 . A A . 140 PHE CZ 1 1
2 5139 1 1 140 PHE H H -9.916 2.824 4.179 1.00 . A A . 140 PHE H 1 1
2 5140 1 1 140 PHE HA H -8.898 4.516 2.013 1.00 . A A . 140 PHE HA 1 1
2 5141 1 1 140 PHE HB2 H -7.711 2.661 0.990 1.00 . A A . 140 PHE HB2 1 1
2 5142 1 1 140 PHE HB3 H -7.113 2.922 2.623 1.00 . A A . 140 PHE HB3 1 1
2 5143 1 1 140 PHE HD1 H -8.782 0.635 0.366 1.00 . A A . 140 PHE HD1 1 1
2 5144 1 1 140 PHE HD2 H -7.693 1.335 4.419 1.00 . A A . 140 PHE HD2 1 1
2 5145 1 1 140 PHE HE1 H -9.172 -1.738 0.874 1.00 . A A . 140 PHE HE1 1 1
2 5146 1 1 140 PHE HE2 H -8.092 -1.037 4.941 1.00 . A A . 140 PHE HE2 1 1
2 5147 1 1 140 PHE HZ H -8.832 -2.577 3.166 1.00 . A A . 140 PHE HZ 1 1
2 5148 1 1 140 PHE N N -9.419 3.557 3.762 1.00 . A A . 140 PHE N 1 1
2 5149 1 1 140 PHE O O -11.288 2.439 2.116 1.00 . A A . 140 PHE O 1 1
2 5150 1 1 141 SER C C -11.014 2.480 -1.967 1.00 . A A . 141 SER C 1 1
2 5151 1 1 141 SER CA C -11.512 2.954 -0.606 1.00 . A A . 141 SER CA 1 1
2 5152 1 1 141 SER CB C -12.472 4.131 -0.785 1.00 . A A . 141 SER CB 1 1
2 5153 1 1 141 SER H H -9.642 3.830 -0.137 1.00 . A A . 141 SER H 1 1
2 5154 1 1 141 SER HA H -12.037 2.143 -0.125 1.00 . A A . 141 SER HA 1 1
2 5155 1 1 141 SER HB2 H -12.924 4.370 0.165 1.00 . A A . 141 SER HB2 1 1
2 5156 1 1 141 SER HB3 H -11.924 4.987 -1.150 1.00 . A A . 141 SER HB3 1 1
2 5157 1 1 141 SER HG H -14.346 3.820 -1.263 1.00 . A A . 141 SER HG 1 1
2 5158 1 1 141 SER N N -10.397 3.341 0.253 1.00 . A A . 141 SER N 1 1
2 5159 1 1 141 SER O O -9.964 2.915 -2.442 1.00 . A A . 141 SER O 1 1
2 5160 1 1 141 SER OG O -13.497 3.816 -1.711 1.00 . A A . 141 SER OG 1 1
2 5161 1 1 142 MET C C -11.412 2.131 -4.965 1.00 . A A . 142 MET C 1 1
2 5162 1 1 142 MET CA C -11.418 1.042 -3.896 1.00 . A A . 142 MET CA 1 1
2 5163 1 1 142 MET CB C -12.392 -0.067 -4.298 1.00 . A A . 142 MET CB 1 1
2 5164 1 1 142 MET CE C -9.456 -1.962 -3.117 1.00 . A A . 142 MET CE 1 1
2 5165 1 1 142 MET CG C -12.117 -1.395 -3.616 1.00 . A A . 142 MET CG 1 1
2 5166 1 1 142 MET H H -12.600 1.275 -2.155 1.00 . A A . 142 MET H 1 1
2 5167 1 1 142 MET HA H -10.425 0.624 -3.821 1.00 . A A . 142 MET HA 1 1
2 5168 1 1 142 MET HB2 H -13.396 0.242 -4.045 1.00 . A A . 142 MET HB2 1 1
2 5169 1 1 142 MET HB3 H -12.330 -0.216 -5.366 1.00 . A A . 142 MET HB3 1 1
2 5170 1 1 142 MET HE1 H -9.266 -0.899 -3.053 1.00 . A A . 142 MET HE1 1 1
2 5171 1 1 142 MET HE2 H -8.548 -2.473 -3.400 1.00 . A A . 142 MET HE2 1 1
2 5172 1 1 142 MET HE3 H -9.790 -2.327 -2.157 1.00 . A A . 142 MET HE3 1 1
2 5173 1 1 142 MET HG2 H -11.904 -1.210 -2.573 1.00 . A A . 142 MET HG2 1 1
2 5174 1 1 142 MET HG3 H -12.997 -2.016 -3.698 1.00 . A A . 142 MET HG3 1 1
2 5175 1 1 142 MET N N -11.776 1.583 -2.589 1.00 . A A . 142 MET N 1 1
2 5176 1 1 142 MET O O -12.384 2.871 -5.117 1.00 . A A . 142 MET O 1 1
2 5177 1 1 142 MET SD S -10.721 -2.269 -4.345 1.00 . A A . 142 MET SD 1 1
2 5178 1 1 143 PHE C C -10.610 2.613 -8.111 1.00 . A A . 143 PHE C 1 1
2 5179 1 1 143 PHE CA C -10.174 3.203 -6.772 1.00 . A A . 143 PHE CA 1 1
2 5180 1 1 143 PHE CB C -8.725 3.692 -6.857 1.00 . A A . 143 PHE CB 1 1
2 5181 1 1 143 PHE CD1 C -8.864 6.101 -7.549 1.00 . A A . 143 PHE CD1 1 1
2 5182 1 1 143 PHE CD2 C -7.969 4.525 -9.101 1.00 . A A . 143 PHE CD2 1 1
2 5183 1 1 143 PHE CE1 C -8.672 7.116 -8.465 1.00 . A A . 143 PHE CE1 1 1
2 5184 1 1 143 PHE CE2 C -7.775 5.539 -10.021 1.00 . A A . 143 PHE CE2 1 1
2 5185 1 1 143 PHE CG C -8.516 4.795 -7.856 1.00 . A A . 143 PHE CG 1 1
2 5186 1 1 143 PHE CZ C -8.128 6.835 -9.702 1.00 . A A . 143 PHE CZ 1 1
2 5187 1 1 143 PHE H H -9.573 1.590 -5.540 1.00 . A A . 143 PHE H 1 1
2 5188 1 1 143 PHE HA H -10.814 4.039 -6.535 1.00 . A A . 143 PHE HA 1 1
2 5189 1 1 143 PHE HB2 H -8.420 4.060 -5.889 1.00 . A A . 143 PHE HB2 1 1
2 5190 1 1 143 PHE HB3 H -8.090 2.864 -7.136 1.00 . A A . 143 PHE HB3 1 1
2 5191 1 1 143 PHE HD1 H -9.290 6.322 -6.582 1.00 . A A . 143 PHE HD1 1 1
2 5192 1 1 143 PHE HD2 H -7.695 3.511 -9.351 1.00 . A A . 143 PHE HD2 1 1
2 5193 1 1 143 PHE HE1 H -8.949 8.130 -8.214 1.00 . A A . 143 PHE HE1 1 1
2 5194 1 1 143 PHE HE2 H -7.348 5.316 -10.988 1.00 . A A . 143 PHE HE2 1 1
2 5195 1 1 143 PHE HZ H -7.976 7.629 -10.419 1.00 . A A . 143 PHE HZ 1 1
2 5196 1 1 143 PHE N N -10.311 2.215 -5.708 1.00 . A A . 143 PHE N 1 1
2 5197 1 1 143 PHE O O -11.182 3.308 -8.951 1.00 . A A . 143 PHE O 1 1
2 5198 1 1 144 ASN C C -10.911 -0.858 -9.274 1.00 . A A . 144 ASN C 1 1
2 5199 1 1 144 ASN CA C -10.695 0.632 -9.534 1.00 . A A . 144 ASN CA 1 1
2 5200 1 1 144 ASN CB C -9.605 0.839 -10.593 1.00 . A A . 144 ASN CB 1 1
2 5201 1 1 144 ASN CG C -10.101 1.617 -11.798 1.00 . A A . 144 ASN CG 1 1
2 5202 1 1 144 ASN H H -9.876 0.825 -7.594 1.00 . A A . 144 ASN H 1 1
2 5203 1 1 144 ASN HA H -11.620 1.059 -9.892 1.00 . A A . 144 ASN HA 1 1
2 5204 1 1 144 ASN HB2 H -8.787 1.389 -10.150 1.00 . A A . 144 ASN HB2 1 1
2 5205 1 1 144 ASN HB3 H -9.245 -0.122 -10.930 1.00 . A A . 144 ASN HB3 1 1
2 5206 1 1 144 ASN HD21 H -8.243 2.180 -12.237 1.00 . A A . 144 ASN HD21 1 1
2 5207 1 1 144 ASN HD22 H -9.475 2.758 -13.302 1.00 . A A . 144 ASN HD22 1 1
2 5208 1 1 144 ASN N N -10.334 1.324 -8.302 1.00 . A A . 144 ASN N 1 1
2 5209 1 1 144 ASN ND2 N -9.180 2.248 -12.518 1.00 . A A . 144 ASN ND2 1 1
2 5210 1 1 144 ASN O O -10.427 -1.399 -8.279 1.00 . A A . 144 ASN O 1 1
2 5211 1 1 144 ASN OD1 O -11.300 1.649 -12.080 1.00 . A A . 144 ASN OD1 1 1
2 5212 1 1 145 ARG C C -11.374 -3.730 -11.227 1.00 . A A . 145 ARG C 1 1
2 5213 1 1 145 ARG CA C -11.931 -2.942 -10.040 1.00 . A A . 145 ARG CA 1 1
2 5214 1 1 145 ARG CB C -13.442 -3.164 -9.925 1.00 . A A . 145 ARG CB 1 1
2 5215 1 1 145 ARG CD C -15.563 -2.740 -8.644 1.00 . A A . 145 ARG CD 1 1
2 5216 1 1 145 ARG CG C -14.064 -2.490 -8.714 1.00 . A A . 145 ARG CG 1 1
2 5217 1 1 145 ARG CZ C -17.489 -1.876 -7.357 1.00 . A A . 145 ARG CZ 1 1
2 5218 1 1 145 ARG H H -12.005 -1.025 -10.941 1.00 . A A . 145 ARG H 1 1
2 5219 1 1 145 ARG HA H -11.457 -3.296 -9.137 1.00 . A A . 145 ARG HA 1 1
2 5220 1 1 145 ARG HB2 H -13.920 -2.776 -10.813 1.00 . A A . 145 ARG HB2 1 1
2 5221 1 1 145 ARG HB3 H -13.634 -4.225 -9.859 1.00 . A A . 145 ARG HB3 1 1
2 5222 1 1 145 ARG HD2 H -16.020 -2.366 -9.549 1.00 . A A . 145 ARG HD2 1 1
2 5223 1 1 145 ARG HD3 H -15.734 -3.803 -8.567 1.00 . A A . 145 ARG HD3 1 1
2 5224 1 1 145 ARG HE H -15.578 -1.758 -6.786 1.00 . A A . 145 ARG HE 1 1
2 5225 1 1 145 ARG HG2 H -13.603 -2.882 -7.819 1.00 . A A . 145 ARG HG2 1 1
2 5226 1 1 145 ARG HG3 H -13.888 -1.426 -8.776 1.00 . A A . 145 ARG HG3 1 1
2 5227 1 1 145 ARG HH11 H -17.998 -2.754 -9.109 1.00 . A A . 145 ARG HH11 1 1
2 5228 1 1 145 ARG HH12 H -19.319 -2.135 -8.178 1.00 . A A . 145 ARG HH12 1 1
2 5229 1 1 145 ARG HH21 H -17.320 -0.948 -5.570 1.00 . A A . 145 ARG HH21 1 1
2 5230 1 1 145 ARG HH22 H -18.936 -1.111 -6.174 1.00 . A A . 145 ARG HH22 1 1
2 5231 1 1 145 ARG N N -11.645 -1.514 -10.172 1.00 . A A . 145 ARG N 1 1
2 5232 1 1 145 ARG NE N -16.176 -2.075 -7.495 1.00 . A A . 145 ARG NE 1 1
2 5233 1 1 145 ARG NH1 N -18.337 -2.289 -8.293 1.00 . A A . 145 ARG NH1 1 1
2 5234 1 1 145 ARG NH2 N -17.953 -1.261 -6.279 1.00 . A A . 145 ARG NH2 1 1
2 5235 1 1 145 ARG O O -11.943 -4.743 -11.636 1.00 . A A . 145 ARG O 1 1
2 5236 1 1 146 ASP C C -9.083 -5.283 -12.551 1.00 . A A . 146 ASP C 1 1
2 5237 1 1 146 ASP CA C -9.627 -3.905 -12.923 1.00 . A A . 146 ASP CA 1 1
2 5238 1 1 146 ASP CB C -8.498 -3.031 -13.474 1.00 . A A . 146 ASP CB 1 1
2 5239 1 1 146 ASP CG C -9.010 -1.777 -14.158 1.00 . A A . 146 ASP CG 1 1
2 5240 1 1 146 ASP H H -9.856 -2.439 -11.412 1.00 . A A . 146 ASP H 1 1
2 5241 1 1 146 ASP HA H -10.378 -4.026 -13.690 1.00 . A A . 146 ASP HA 1 1
2 5242 1 1 146 ASP HB2 H -7.852 -2.735 -12.661 1.00 . A A . 146 ASP HB2 1 1
2 5243 1 1 146 ASP HB3 H -7.926 -3.603 -14.192 1.00 . A A . 146 ASP HB3 1 1
2 5244 1 1 146 ASP N N -10.261 -3.253 -11.780 1.00 . A A . 146 ASP N 1 1
2 5245 1 1 146 ASP O O -9.103 -6.206 -13.366 1.00 . A A . 146 ASP O 1 1
2 5246 1 1 146 ASP OD1 O -10.191 -1.760 -14.567 1.00 . A A . 146 ASP OD1 1 1
2 5247 1 1 146 ASP OD2 O -8.230 -0.810 -14.285 1.00 . A A . 146 ASP OD2 1 1
2 5248 1 1 147 GLN C C -6.758 -7.037 -11.625 1.00 . A A . 147 GLN C 1 1
2 5249 1 1 147 GLN CA C -8.024 -6.679 -10.844 1.00 . A A . 147 GLN CA 1 1
2 5250 1 1 147 GLN CB C -9.062 -7.810 -10.943 1.00 . A A . 147 GLN CB 1 1
2 5251 1 1 147 GLN CD C -10.204 -9.584 -9.555 1.00 . A A . 147 GLN CD 1 1
2 5252 1 1 147 GLN CG C -9.720 -8.148 -9.615 1.00 . A A . 147 GLN CG 1 1
2 5253 1 1 147 GLN H H -8.592 -4.641 -10.721 1.00 . A A . 147 GLN H 1 1
2 5254 1 1 147 GLN HA H -7.756 -6.544 -9.806 1.00 . A A . 147 GLN HA 1 1
2 5255 1 1 147 GLN HB2 H -9.835 -7.514 -11.636 1.00 . A A . 147 GLN HB2 1 1
2 5256 1 1 147 GLN HB3 H -8.580 -8.701 -11.316 1.00 . A A . 147 GLN HB3 1 1
2 5257 1 1 147 GLN HE21 H -8.407 -10.195 -8.955 1.00 . A A . 147 GLN HE21 1 1
2 5258 1 1 147 GLN HE22 H -9.601 -11.431 -9.125 1.00 . A A . 147 GLN HE22 1 1
2 5259 1 1 147 GLN HG2 H -9.004 -7.992 -8.823 1.00 . A A . 147 GLN HG2 1 1
2 5260 1 1 147 GLN HG3 H -10.566 -7.492 -9.470 1.00 . A A . 147 GLN HG3 1 1
2 5261 1 1 147 GLN N N -8.586 -5.415 -11.321 1.00 . A A . 147 GLN N 1 1
2 5262 1 1 147 GLN NE2 N -9.314 -10.495 -9.173 1.00 . A A . 147 GLN NE2 1 1
2 5263 1 1 147 GLN O O -6.665 -8.105 -12.234 1.00 . A A . 147 GLN O 1 1
2 5264 1 1 147 GLN OE1 O -11.364 -9.873 -9.848 1.00 . A A . 147 GLN OE1 1 1
2 5265 1 1 148 LEU C C -3.351 -6.367 -11.321 1.00 . A A . 148 LEU C 1 1
2 5266 1 1 148 LEU CA C -4.520 -6.339 -12.302 1.00 . A A . 148 LEU CA 1 1
2 5267 1 1 148 LEU CB C -4.303 -5.235 -13.339 1.00 . A A . 148 LEU CB 1 1
2 5268 1 1 148 LEU CD1 C -5.211 -3.877 -15.240 1.00 . A A . 148 LEU CD1 1 1
2 5269 1 1 148 LEU CD2 C -5.259 -6.373 -15.359 1.00 . A A . 148 LEU CD2 1 1
2 5270 1 1 148 LEU CG C -5.361 -5.163 -14.443 1.00 . A A . 148 LEU CG 1 1
2 5271 1 1 148 LEU H H -5.918 -5.298 -11.099 1.00 . A A . 148 LEU H 1 1
2 5272 1 1 148 LEU HA H -4.573 -7.291 -12.808 1.00 . A A . 148 LEU HA 1 1
2 5273 1 1 148 LEU HB2 H -4.284 -4.285 -12.824 1.00 . A A . 148 LEU HB2 1 1
2 5274 1 1 148 LEU HB3 H -3.341 -5.391 -13.804 1.00 . A A . 148 LEU HB3 1 1
2 5275 1 1 148 LEU HD11 H -5.676 -3.997 -16.209 1.00 . A A . 148 LEU HD11 1 1
2 5276 1 1 148 LEU HD12 H -4.163 -3.654 -15.371 1.00 . A A . 148 LEU HD12 1 1
2 5277 1 1 148 LEU HD13 H -5.689 -3.067 -14.710 1.00 . A A . 148 LEU HD13 1 1
2 5278 1 1 148 LEU HD21 H -4.478 -6.210 -16.087 1.00 . A A . 148 LEU HD21 1 1
2 5279 1 1 148 LEU HD22 H -6.200 -6.520 -15.867 1.00 . A A . 148 LEU HD22 1 1
2 5280 1 1 148 LEU HD23 H -5.026 -7.250 -14.773 1.00 . A A . 148 LEU HD23 1 1
2 5281 1 1 148 LEU HG H -6.343 -5.164 -13.992 1.00 . A A . 148 LEU HG 1 1
2 5282 1 1 148 LEU N N -5.783 -6.130 -11.601 1.00 . A A . 148 LEU N 1 1
2 5283 1 1 148 LEU O O -3.304 -5.585 -10.371 1.00 . A A . 148 LEU O 1 1
2 5284 1 1 149 ILE C C -0.085 -6.546 -11.244 1.00 . A A . 149 ILE C 1 1
2 5285 1 1 149 ILE CA C -1.230 -7.408 -10.712 1.00 . A A . 149 ILE CA 1 1
2 5286 1 1 149 ILE CB C -0.766 -8.885 -10.627 1.00 . A A . 149 ILE CB 1 1
2 5287 1 1 149 ILE CD1 C -3.077 -9.957 -10.759 1.00 . A A . 149 ILE CD1 1 1
2 5288 1 1 149 ILE CG1 C -1.827 -9.741 -9.932 1.00 . A A . 149 ILE CG1 1 1
2 5289 1 1 149 ILE CG2 C 0.566 -8.997 -9.894 1.00 . A A . 149 ILE CG2 1 1
2 5290 1 1 149 ILE H H -2.500 -7.863 -12.339 1.00 . A A . 149 ILE H 1 1
2 5291 1 1 149 ILE HA H -1.494 -7.074 -9.717 1.00 . A A . 149 ILE HA 1 1
2 5292 1 1 149 ILE HB H -0.624 -9.250 -11.633 1.00 . A A . 149 ILE HB 1 1
2 5293 1 1 149 ILE HD11 H -3.839 -9.255 -10.449 1.00 . A A . 149 ILE HD11 1 1
2 5294 1 1 149 ILE HD12 H -3.435 -10.964 -10.613 1.00 . A A . 149 ILE HD12 1 1
2 5295 1 1 149 ILE HD13 H -2.849 -9.803 -11.803 1.00 . A A . 149 ILE HD13 1 1
2 5296 1 1 149 ILE HG12 H -1.408 -10.712 -9.713 1.00 . A A . 149 ILE HG12 1 1
2 5297 1 1 149 ILE HG13 H -2.117 -9.265 -9.008 1.00 . A A . 149 ILE HG13 1 1
2 5298 1 1 149 ILE HG21 H 1.374 -8.803 -10.584 1.00 . A A . 149 ILE HG21 1 1
2 5299 1 1 149 ILE HG22 H 0.671 -9.993 -9.489 1.00 . A A . 149 ILE HG22 1 1
2 5300 1 1 149 ILE HG23 H 0.597 -8.277 -9.090 1.00 . A A . 149 ILE HG23 1 1
2 5301 1 1 149 ILE N N -2.406 -7.272 -11.564 1.00 . A A . 149 ILE N 1 1
2 5302 1 1 149 ILE O O 0.105 -6.435 -12.457 1.00 . A A . 149 ILE O 1 1
2 5303 1 1 150 LEU C C 3.009 -5.950 -11.095 1.00 . A A . 150 LEU C 1 1
2 5304 1 1 150 LEU CA C 1.800 -5.095 -10.721 1.00 . A A . 150 LEU CA 1 1
2 5305 1 1 150 LEU CB C 2.160 -4.137 -9.581 1.00 . A A . 150 LEU CB 1 1
2 5306 1 1 150 LEU CD1 C 2.446 -1.794 -10.442 1.00 . A A . 150 LEU CD1 1 1
2 5307 1 1 150 LEU CD2 C 4.052 -2.706 -8.755 1.00 . A A . 150 LEU CD2 1 1
2 5308 1 1 150 LEU CG C 3.166 -3.040 -9.947 1.00 . A A . 150 LEU CG 1 1
2 5309 1 1 150 LEU H H 0.478 -6.069 -9.384 1.00 . A A . 150 LEU H 1 1
2 5310 1 1 150 LEU HA H 1.501 -4.519 -11.584 1.00 . A A . 150 LEU HA 1 1
2 5311 1 1 150 LEU HB2 H 1.251 -3.664 -9.236 1.00 . A A . 150 LEU HB2 1 1
2 5312 1 1 150 LEU HB3 H 2.572 -4.718 -8.770 1.00 . A A . 150 LEU HB3 1 1
2 5313 1 1 150 LEU HD11 H 1.536 -2.081 -10.948 1.00 . A A . 150 LEU HD11 1 1
2 5314 1 1 150 LEU HD12 H 3.085 -1.257 -11.127 1.00 . A A . 150 LEU HD12 1 1
2 5315 1 1 150 LEU HD13 H 2.205 -1.159 -9.602 1.00 . A A . 150 LEU HD13 1 1
2 5316 1 1 150 LEU HD21 H 3.574 -1.948 -8.152 1.00 . A A . 150 LEU HD21 1 1
2 5317 1 1 150 LEU HD22 H 5.005 -2.338 -9.107 1.00 . A A . 150 LEU HD22 1 1
2 5318 1 1 150 LEU HD23 H 4.207 -3.594 -8.159 1.00 . A A . 150 LEU HD23 1 1
2 5319 1 1 150 LEU HG H 3.800 -3.397 -10.746 1.00 . A A . 150 LEU HG 1 1
2 5320 1 1 150 LEU N N 0.675 -5.941 -10.335 1.00 . A A . 150 LEU N 1 1
2 5321 1 1 150 LEU O O 3.910 -6.164 -10.283 1.00 . A A . 150 LEU O 1 1
2 5322 1 1 151 SER C C 5.419 -6.500 -12.920 1.00 . A A . 151 SER C 1 1
2 5323 1 1 151 SER CA C 4.107 -7.281 -12.820 1.00 . A A . 151 SER CA 1 1
2 5324 1 1 151 SER CB C 3.748 -7.874 -14.183 1.00 . A A . 151 SER CB 1 1
2 5325 1 1 151 SER H H 2.266 -6.239 -12.930 1.00 . A A . 151 SER H 1 1
2 5326 1 1 151 SER HA H 4.241 -8.088 -12.115 1.00 . A A . 151 SER HA 1 1
2 5327 1 1 151 SER HB2 H 2.858 -8.478 -14.086 1.00 . A A . 151 SER HB2 1 1
2 5328 1 1 151 SER HB3 H 3.566 -7.075 -14.885 1.00 . A A . 151 SER HB3 1 1
2 5329 1 1 151 SER HG H 4.983 -8.451 -15.590 1.00 . A A . 151 SER HG 1 1
2 5330 1 1 151 SER N N 3.017 -6.441 -12.331 1.00 . A A . 151 SER N 1 1
2 5331 1 1 151 SER O O 6.499 -7.094 -12.945 1.00 . A A . 151 SER O 1 1
2 5332 1 1 151 SER OG O 4.798 -8.687 -14.679 1.00 . A A . 151 SER OG 1 1
2 5333 1 1 152 ASN C C 7.189 -4.132 -11.715 1.00 . A A . 152 ASN C 1 1
2 5334 1 1 152 ASN CA C 6.512 -4.325 -13.077 1.00 . A A . 152 ASN CA 1 1
2 5335 1 1 152 ASN CB C 6.142 -2.964 -13.674 1.00 . A A . 152 ASN CB 1 1
2 5336 1 1 152 ASN CG C 5.136 -2.208 -12.827 1.00 . A A . 152 ASN CG 1 1
2 5337 1 1 152 ASN H H 4.440 -4.751 -12.956 1.00 . A A . 152 ASN H 1 1
2 5338 1 1 152 ASN HA H 7.208 -4.816 -13.739 1.00 . A A . 152 ASN HA 1 1
2 5339 1 1 152 ASN HB2 H 7.035 -2.362 -13.760 1.00 . A A . 152 ASN HB2 1 1
2 5340 1 1 152 ASN HB3 H 5.718 -3.114 -14.657 1.00 . A A . 152 ASN HB3 1 1
2 5341 1 1 152 ASN HD21 H 6.582 -1.049 -12.099 1.00 . A A . 152 ASN HD21 1 1
2 5342 1 1 152 ASN HD22 H 4.990 -0.721 -11.513 1.00 . A A . 152 ASN HD22 1 1
2 5343 1 1 152 ASN N N 5.325 -5.171 -12.978 1.00 . A A . 152 ASN N 1 1
2 5344 1 1 152 ASN ND2 N 5.618 -1.227 -12.069 1.00 . A A . 152 ASN ND2 1 1
2 5345 1 1 152 ASN O O 8.216 -3.458 -11.621 1.00 . A A . 152 ASN O 1 1
2 5346 1 1 152 ASN OD1 O 3.942 -2.500 -12.853 1.00 . A A . 152 ASN OD1 1 1
2 5347 1 1 153 ALA C C 8.596 -5.170 -9.258 1.00 . A A . 153 ALA C 1 1
2 5348 1 1 153 ALA CA C 7.176 -4.610 -9.318 1.00 . A A . 153 ALA CA 1 1
2 5349 1 1 153 ALA CB C 6.283 -5.323 -8.313 1.00 . A A . 153 ALA CB 1 1
2 5350 1 1 153 ALA H H 5.802 -5.249 -10.793 1.00 . A A . 153 ALA H 1 1
2 5351 1 1 153 ALA HA H 7.205 -3.561 -9.056 1.00 . A A . 153 ALA HA 1 1
2 5352 1 1 153 ALA HB1 H 5.257 -5.278 -8.649 1.00 . A A . 153 ALA HB1 1 1
2 5353 1 1 153 ALA HB2 H 6.368 -4.841 -7.351 1.00 . A A . 153 ALA HB2 1 1
2 5354 1 1 153 ALA HB3 H 6.589 -6.356 -8.228 1.00 . A A . 153 ALA HB3 1 1
2 5355 1 1 153 ALA N N 6.617 -4.724 -10.663 1.00 . A A . 153 ALA N 1 1
2 5356 1 1 153 ALA O O 9.450 -4.641 -8.547 1.00 . A A . 153 ALA O 1 1
2 5357 1 1 154 GLY C C 11.225 -5.900 -10.564 1.00 . A A . 154 GLY C 1 1
2 5358 1 1 154 GLY CA C 10.162 -6.847 -10.035 1.00 . A A . 154 GLY CA 1 1
2 5359 1 1 154 GLY H H 8.122 -6.615 -10.562 1.00 . A A . 154 GLY H 1 1
2 5360 1 1 154 GLY HA2 H 10.427 -7.144 -9.030 1.00 . A A . 154 GLY HA2 1 1
2 5361 1 1 154 GLY HA3 H 10.132 -7.725 -10.663 1.00 . A A . 154 GLY HA3 1 1
2 5362 1 1 154 GLY N N 8.842 -6.238 -10.012 1.00 . A A . 154 GLY N 1 1
2 5363 1 1 154 GLY O O 12.381 -5.955 -10.142 1.00 . A A . 154 GLY O 1 1
2 5364 1 1 155 THR C C 12.052 -2.931 -11.107 1.00 . A A . 155 THR C 1 1
2 5365 1 1 155 THR CA C 11.747 -4.062 -12.086 1.00 . A A . 155 THR CA 1 1
2 5366 1 1 155 THR CB C 11.148 -3.486 -13.374 1.00 . A A . 155 THR CB 1 1
2 5367 1 1 155 THR CG2 C 10.514 -4.533 -14.264 1.00 . A A . 155 THR CG2 1 1
2 5368 1 1 155 THR H H 9.893 -5.039 -11.781 1.00 . A A . 155 THR H 1 1
2 5369 1 1 155 THR HA H 12.665 -4.577 -12.324 1.00 . A A . 155 THR HA 1 1
2 5370 1 1 155 THR HB H 11.934 -3.004 -13.938 1.00 . A A . 155 THR HB 1 1
2 5371 1 1 155 THR HG1 H 9.888 -2.077 -13.888 1.00 . A A . 155 THR HG1 1 1
2 5372 1 1 155 THR HG21 H 10.894 -4.431 -15.269 1.00 . A A . 155 THR HG21 1 1
2 5373 1 1 155 THR HG22 H 9.442 -4.398 -14.267 1.00 . A A . 155 THR HG22 1 1
2 5374 1 1 155 THR HG23 H 10.750 -5.518 -13.887 1.00 . A A . 155 THR HG23 1 1
2 5375 1 1 155 THR N N 10.829 -5.031 -11.491 1.00 . A A . 155 THR N 1 1
2 5376 1 1 155 THR O O 13.146 -2.365 -11.120 1.00 . A A . 155 THR O 1 1
2 5377 1 1 155 THR OG1 O 10.155 -2.520 -13.079 1.00 . A A . 155 THR OG1 1 1
2 5378 1 1 156 ILE C C 12.519 -1.675 -8.488 1.00 . A A . 156 ILE C 1 1
2 5379 1 1 156 ILE CA C 11.212 -1.545 -9.275 1.00 . A A . 156 ILE CA 1 1
2 5380 1 1 156 ILE CB C 10.007 -1.550 -8.310 1.00 . A A . 156 ILE CB 1 1
2 5381 1 1 156 ILE CD1 C 7.497 -1.158 -8.219 1.00 . A A . 156 ILE CD1 1 1
2 5382 1 1 156 ILE CG1 C 8.748 -1.121 -9.062 1.00 . A A . 156 ILE CG1 1 1
2 5383 1 1 156 ILE CG2 C 10.251 -0.644 -7.107 1.00 . A A . 156 ILE CG2 1 1
2 5384 1 1 156 ILE H H 10.226 -3.095 -10.312 1.00 . A A . 156 ILE H 1 1
2 5385 1 1 156 ILE HA H 11.213 -0.601 -9.799 1.00 . A A . 156 ILE HA 1 1
2 5386 1 1 156 ILE HB H 9.872 -2.558 -7.951 1.00 . A A . 156 ILE HB 1 1
2 5387 1 1 156 ILE HD11 H 6.630 -1.111 -8.859 1.00 . A A . 156 ILE HD11 1 1
2 5388 1 1 156 ILE HD12 H 7.495 -0.315 -7.546 1.00 . A A . 156 ILE HD12 1 1
2 5389 1 1 156 ILE HD13 H 7.475 -2.075 -7.649 1.00 . A A . 156 ILE HD13 1 1
2 5390 1 1 156 ILE HG12 H 8.876 -0.109 -9.417 1.00 . A A . 156 ILE HG12 1 1
2 5391 1 1 156 ILE HG13 H 8.599 -1.778 -9.907 1.00 . A A . 156 ILE HG13 1 1
2 5392 1 1 156 ILE HG21 H 10.600 0.319 -7.447 1.00 . A A . 156 ILE HG21 1 1
2 5393 1 1 156 ILE HG22 H 10.996 -1.091 -6.466 1.00 . A A . 156 ILE HG22 1 1
2 5394 1 1 156 ILE HG23 H 9.329 -0.520 -6.558 1.00 . A A . 156 ILE HG23 1 1
2 5395 1 1 156 ILE N N 11.073 -2.607 -10.264 1.00 . A A . 156 ILE N 1 1
2 5396 1 1 156 ILE O O 13.076 -2.766 -8.363 1.00 . A A . 156 ILE O 1 1
2 5397 1 1 157 GLU C C 14.017 -0.905 -5.753 1.00 . A A . 157 GLU C 1 1
2 5398 1 1 157 GLU CA C 14.245 -0.516 -7.212 1.00 . A A . 157 GLU CA 1 1
2 5399 1 1 157 GLU CB C 14.869 0.880 -7.286 1.00 . A A . 157 GLU CB 1 1
2 5400 1 1 157 GLU CD C 15.936 2.658 -8.741 1.00 . A A . 157 GLU CD 1 1
2 5401 1 1 157 GLU CG C 15.319 1.271 -8.685 1.00 . A A . 157 GLU CG 1 1
2 5402 1 1 157 GLU H H 12.511 0.288 -8.120 1.00 . A A . 157 GLU H 1 1
2 5403 1 1 157 GLU HA H 14.924 -1.226 -7.658 1.00 . A A . 157 GLU HA 1 1
2 5404 1 1 157 GLU HB2 H 14.143 1.605 -6.950 1.00 . A A . 157 GLU HB2 1 1
2 5405 1 1 157 GLU HB3 H 15.727 0.914 -6.633 1.00 . A A . 157 GLU HB3 1 1
2 5406 1 1 157 GLU HG2 H 16.053 0.556 -9.026 1.00 . A A . 157 GLU HG2 1 1
2 5407 1 1 157 GLU HG3 H 14.463 1.248 -9.344 1.00 . A A . 157 GLU HG3 1 1
2 5408 1 1 157 GLU N N 13.001 -0.547 -7.974 1.00 . A A . 157 GLU N 1 1
2 5409 1 1 157 GLU O O 12.897 -1.217 -5.348 1.00 . A A . 157 GLU O 1 1
2 5410 1 1 157 GLU OE1 O 15.846 3.394 -7.736 1.00 . A A . 157 GLU OE1 1 1
2 5411 1 1 157 GLU OE2 O 16.512 3.007 -9.793 1.00 . A A . 157 GLU OE2 1 1
2 5412 1 1 158 PHE C C 14.745 -0.014 -2.694 1.00 . A A . 158 PHE C 1 1
2 5413 1 1 158 PHE CA C 15.029 -1.242 -3.556 1.00 . A A . 158 PHE CA 1 1
2 5414 1 1 158 PHE CB C 16.337 -1.905 -3.105 1.00 . A A . 158 PHE CB 1 1
2 5415 1 1 158 PHE CD1 C 18.244 -1.774 -4.732 1.00 . A A . 158 PHE CD1 1 1
2 5416 1 1 158 PHE CD2 C 18.069 -0.084 -3.058 1.00 . A A . 158 PHE CD2 1 1
2 5417 1 1 158 PHE CE1 C 19.380 -1.167 -5.231 1.00 . A A . 158 PHE CE1 1 1
2 5418 1 1 158 PHE CE2 C 19.205 0.528 -3.553 1.00 . A A . 158 PHE CE2 1 1
2 5419 1 1 158 PHE CG C 17.576 -1.241 -3.641 1.00 . A A . 158 PHE CG 1 1
2 5420 1 1 158 PHE CZ C 19.862 -0.014 -4.642 1.00 . A A . 158 PHE CZ 1 1
2 5421 1 1 158 PHE H H 15.951 -0.633 -5.362 1.00 . A A . 158 PHE H 1 1
2 5422 1 1 158 PHE HA H 14.220 -1.946 -3.430 1.00 . A A . 158 PHE HA 1 1
2 5423 1 1 158 PHE HB2 H 16.390 -1.880 -2.027 1.00 . A A . 158 PHE HB2 1 1
2 5424 1 1 158 PHE HB3 H 16.342 -2.934 -3.436 1.00 . A A . 158 PHE HB3 1 1
2 5425 1 1 158 PHE HD1 H 17.869 -2.675 -5.195 1.00 . A A . 158 PHE HD1 1 1
2 5426 1 1 158 PHE HD2 H 17.556 0.340 -2.207 1.00 . A A . 158 PHE HD2 1 1
2 5427 1 1 158 PHE HE1 H 19.892 -1.593 -6.082 1.00 . A A . 158 PHE HE1 1 1
2 5428 1 1 158 PHE HE2 H 19.580 1.429 -3.092 1.00 . A A . 158 PHE HE2 1 1
2 5429 1 1 158 PHE HZ H 20.749 0.462 -5.031 1.00 . A A . 158 PHE HZ 1 1
2 5430 1 1 158 PHE N N 15.093 -0.888 -4.973 1.00 . A A . 158 PHE N 1 1
2 5431 1 1 158 PHE O O 15.338 1.047 -2.893 1.00 . A A . 158 PHE O 1 1
2 5432 1 1 159 LEU C C 14.447 1.080 0.318 1.00 . A A . 159 LEU C 1 1
2 5433 1 1 159 LEU CA C 13.458 0.925 -0.844 1.00 . A A . 159 LEU CA 1 1
2 5434 1 1 159 LEU CB C 12.025 0.721 -0.312 1.00 . A A . 159 LEU CB 1 1
2 5435 1 1 159 LEU CD1 C 12.626 -1.545 0.655 1.00 . A A . 159 LEU CD1 1 1
2 5436 1 1 159 LEU CD2 C 12.259 0.408 2.183 1.00 . A A . 159 LEU CD2 1 1
2 5437 1 1 159 LEU CG C 11.849 -0.253 0.871 1.00 . A A . 159 LEU CG 1 1
2 5438 1 1 159 LEU H H 13.392 -1.039 -1.638 1.00 . A A . 159 LEU H 1 1
2 5439 1 1 159 LEU HA H 13.479 1.835 -1.426 1.00 . A A . 159 LEU HA 1 1
2 5440 1 1 159 LEU HB2 H 11.646 1.685 -0.006 1.00 . A A . 159 LEU HB2 1 1
2 5441 1 1 159 LEU HB3 H 11.417 0.365 -1.129 1.00 . A A . 159 LEU HB3 1 1
2 5442 1 1 159 LEU HD11 H 12.639 -2.113 1.573 1.00 . A A . 159 LEU HD11 1 1
2 5443 1 1 159 LEU HD12 H 13.636 -1.316 0.359 1.00 . A A . 159 LEU HD12 1 1
2 5444 1 1 159 LEU HD13 H 12.147 -2.125 -0.120 1.00 . A A . 159 LEU HD13 1 1
2 5445 1 1 159 LEU HD21 H 11.632 0.041 2.982 1.00 . A A . 159 LEU HD21 1 1
2 5446 1 1 159 LEU HD22 H 12.144 1.478 2.099 1.00 . A A . 159 LEU HD22 1 1
2 5447 1 1 159 LEU HD23 H 13.291 0.172 2.399 1.00 . A A . 159 LEU HD23 1 1
2 5448 1 1 159 LEU HG H 10.804 -0.514 0.951 1.00 . A A . 159 LEU HG 1 1
2 5449 1 1 159 LEU N N 13.830 -0.169 -1.740 1.00 . A A . 159 LEU N 1 1
2 5450 1 1 159 LEU O O 14.326 2.008 1.117 1.00 . A A . 159 LEU O 1 1
2 5451 1 1 160 TYR C C 17.696 0.893 1.039 1.00 . A A . 160 TYR C 1 1
2 5452 1 1 160 TYR CA C 16.403 0.213 1.490 1.00 . A A . 160 TYR CA 1 1
2 5453 1 1 160 TYR CB C 16.708 -1.202 1.987 1.00 . A A . 160 TYR CB 1 1
2 5454 1 1 160 TYR CD1 C 16.197 -3.111 0.414 1.00 . A A . 160 TYR CD1 1 1
2 5455 1 1 160 TYR CD2 C 18.363 -2.120 0.314 1.00 . A A . 160 TYR CD2 1 1
2 5456 1 1 160 TYR CE1 C 16.549 -3.990 -0.593 1.00 . A A . 160 TYR CE1 1 1
2 5457 1 1 160 TYR CE2 C 18.722 -2.996 -0.694 1.00 . A A . 160 TYR CE2 1 1
2 5458 1 1 160 TYR CG C 17.097 -2.162 0.884 1.00 . A A . 160 TYR CG 1 1
2 5459 1 1 160 TYR CZ C 17.811 -3.928 -1.143 1.00 . A A . 160 TYR CZ 1 1
2 5460 1 1 160 TYR H H 15.461 -0.556 -0.242 1.00 . A A . 160 TYR H 1 1
2 5461 1 1 160 TYR HA H 15.980 0.782 2.304 1.00 . A A . 160 TYR HA 1 1
2 5462 1 1 160 TYR HB2 H 17.524 -1.161 2.692 1.00 . A A . 160 TYR HB2 1 1
2 5463 1 1 160 TYR HB3 H 15.832 -1.599 2.480 1.00 . A A . 160 TYR HB3 1 1
2 5464 1 1 160 TYR HD1 H 15.208 -3.157 0.846 1.00 . A A . 160 TYR HD1 1 1
2 5465 1 1 160 TYR HD2 H 19.074 -1.389 0.668 1.00 . A A . 160 TYR HD2 1 1
2 5466 1 1 160 TYR HE1 H 15.835 -4.720 -0.946 1.00 . A A . 160 TYR HE1 1 1
2 5467 1 1 160 TYR HE2 H 19.710 -2.947 -1.124 1.00 . A A . 160 TYR HE2 1 1
2 5468 1 1 160 TYR HH H 18.382 -5.655 -1.766 1.00 . A A . 160 TYR HH 1 1
2 5469 1 1 160 TYR N N 15.414 0.167 0.416 1.00 . A A . 160 TYR N 1 1
2 5470 1 1 160 TYR O O 18.760 0.658 1.614 1.00 . A A . 160 TYR O 1 1
2 5471 1 1 160 TYR OH O 18.165 -4.801 -2.146 1.00 . A A . 160 TYR OH 1 1
2 5472 1 1 161 GLY C C 18.444 3.717 -1.211 1.00 . A A . 161 GLY C 1 1
2 5473 1 1 161 GLY CA C 18.777 2.429 -0.483 1.00 . A A . 161 GLY CA 1 1
2 5474 1 1 161 GLY H H 16.732 1.893 -0.409 1.00 . A A . 161 GLY H 1 1
2 5475 1 1 161 GLY HA2 H 19.421 2.659 0.352 1.00 . A A . 161 GLY HA2 1 1
2 5476 1 1 161 GLY HA3 H 19.307 1.774 -1.159 1.00 . A A . 161 GLY HA3 1 1
2 5477 1 1 161 GLY N N 17.602 1.737 0.012 1.00 . A A . 161 GLY N 1 1
2 5478 1 1 161 GLY O O 19.203 4.158 -2.075 1.00 . A A . 161 GLY O 1 1
2 5479 1 1 162 THR C C 17.336 6.773 -0.622 1.00 . A A . 162 THR C 1 1
2 5480 1 1 162 THR CA C 16.897 5.584 -1.480 1.00 . A A . 162 THR CA 1 1
2 5481 1 1 162 THR CB C 15.376 5.610 -1.669 1.00 . A A . 162 THR CB 1 1
2 5482 1 1 162 THR CG2 C 14.919 4.958 -2.959 1.00 . A A . 162 THR CG2 1 1
2 5483 1 1 162 THR H H 16.755 3.936 -0.158 1.00 . A A . 162 THR H 1 1
2 5484 1 1 162 THR HA H 17.373 5.650 -2.446 1.00 . A A . 162 THR HA 1 1
2 5485 1 1 162 THR HB H 15.046 6.639 -1.688 1.00 . A A . 162 THR HB 1 1
2 5486 1 1 162 THR HG1 H 14.837 4.006 -0.676 1.00 . A A . 162 THR HG1 1 1
2 5487 1 1 162 THR HG21 H 14.079 5.506 -3.364 1.00 . A A . 162 THR HG21 1 1
2 5488 1 1 162 THR HG22 H 14.622 3.940 -2.759 1.00 . A A . 162 THR HG22 1 1
2 5489 1 1 162 THR HG23 H 15.730 4.964 -3.672 1.00 . A A . 162 THR HG23 1 1
2 5490 1 1 162 THR N N 17.314 4.331 -0.858 1.00 . A A . 162 THR N 1 1
2 5491 1 1 162 THR O O 16.793 6.989 0.463 1.00 . A A . 162 THR O 1 1
2 5492 1 1 162 THR OG1 O 14.721 4.956 -0.595 1.00 . A A . 162 THR OG1 1 1
2 5493 1 1 163 PRO C C 17.737 9.759 -0.074 1.00 . A A . 163 PRO C 1 1
2 5494 1 1 163 PRO CA C 18.825 8.723 -0.334 1.00 . A A . 163 PRO CA 1 1
2 5495 1 1 163 PRO CB C 19.915 9.308 -1.244 1.00 . A A . 163 PRO CB 1 1
2 5496 1 1 163 PRO CD C 19.047 7.389 -2.361 1.00 . A A . 163 PRO CD 1 1
2 5497 1 1 163 PRO CG C 20.296 8.194 -2.157 1.00 . A A . 163 PRO CG 1 1
2 5498 1 1 163 PRO HA H 19.264 8.423 0.607 1.00 . A A . 163 PRO HA 1 1
2 5499 1 1 163 PRO HB2 H 19.516 10.149 -1.794 1.00 . A A . 163 PRO HB2 1 1
2 5500 1 1 163 PRO HB3 H 20.753 9.628 -0.645 1.00 . A A . 163 PRO HB3 1 1
2 5501 1 1 163 PRO HD2 H 18.472 7.785 -3.186 1.00 . A A . 163 PRO HD2 1 1
2 5502 1 1 163 PRO HD3 H 19.289 6.352 -2.531 1.00 . A A . 163 PRO HD3 1 1
2 5503 1 1 163 PRO HG2 H 20.645 8.593 -3.098 1.00 . A A . 163 PRO HG2 1 1
2 5504 1 1 163 PRO HG3 H 21.062 7.588 -1.697 1.00 . A A . 163 PRO HG3 1 1
2 5505 1 1 163 PRO N N 18.328 7.563 -1.085 1.00 . A A . 163 PRO N 1 1
2 5506 1 1 163 PRO O O 17.776 10.473 0.928 1.00 . A A . 163 PRO O 1 1
2 5507 1 1 164 ARG C C 14.781 10.449 0.337 1.00 . A A . 164 ARG C 1 1
2 5508 1 1 164 ARG CA C 15.674 10.793 -0.855 1.00 . A A . 164 ARG CA 1 1
2 5509 1 1 164 ARG CB C 14.846 10.828 -2.145 1.00 . A A . 164 ARG CB 1 1
2 5510 1 1 164 ARG CD C 15.834 12.873 -3.212 1.00 . A A . 164 ARG CD 1 1
2 5511 1 1 164 ARG CG C 14.574 12.232 -2.655 1.00 . A A . 164 ARG CG 1 1
2 5512 1 1 164 ARG CZ C 16.581 15.137 -3.859 1.00 . A A . 164 ARG CZ 1 1
2 5513 1 1 164 ARG H H 16.795 9.245 -1.764 1.00 . A A . 164 ARG H 1 1
2 5514 1 1 164 ARG HA H 16.106 11.768 -0.691 1.00 . A A . 164 ARG HA 1 1
2 5515 1 1 164 ARG HB2 H 15.380 10.290 -2.913 1.00 . A A . 164 ARG HB2 1 1
2 5516 1 1 164 ARG HB3 H 13.898 10.341 -1.970 1.00 . A A . 164 ARG HB3 1 1
2 5517 1 1 164 ARG HD2 H 16.680 12.536 -2.632 1.00 . A A . 164 ARG HD2 1 1
2 5518 1 1 164 ARG HD3 H 15.956 12.561 -4.239 1.00 . A A . 164 ARG HD3 1 1
2 5519 1 1 164 ARG HE H 15.099 14.736 -2.580 1.00 . A A . 164 ARG HE 1 1
2 5520 1 1 164 ARG HG2 H 13.830 12.184 -3.436 1.00 . A A . 164 ARG HG2 1 1
2 5521 1 1 164 ARG HG3 H 14.204 12.837 -1.838 1.00 . A A . 164 ARG HG3 1 1
2 5522 1 1 164 ARG HH11 H 17.616 13.645 -4.753 1.00 . A A . 164 ARG HH11 1 1
2 5523 1 1 164 ARG HH12 H 18.110 15.249 -5.178 1.00 . A A . 164 ARG HH12 1 1
2 5524 1 1 164 ARG HH21 H 15.755 16.839 -3.146 1.00 . A A . 164 ARG HH21 1 1
2 5525 1 1 164 ARG HH22 H 17.056 17.058 -4.268 1.00 . A A . 164 ARG HH22 1 1
2 5526 1 1 164 ARG N N 16.769 9.839 -0.985 1.00 . A A . 164 ARG N 1 1
2 5527 1 1 164 ARG NE N 15.776 14.333 -3.164 1.00 . A A . 164 ARG NE 1 1
2 5528 1 1 164 ARG NH1 N 17.512 14.634 -4.662 1.00 . A A . 164 ARG NH1 1 1
2 5529 1 1 164 ARG NH2 N 16.454 16.453 -3.748 1.00 . A A . 164 ARG NH2 1 1
2 5530 1 1 164 ARG O O 14.383 11.329 1.096 1.00 . A A . 164 ARG O 1 1
2 5531 1 1 165 TYR C C 14.359 8.834 2.928 1.00 . A A . 165 TYR C 1 1
2 5532 1 1 165 TYR CA C 13.628 8.710 1.599 1.00 . A A . 165 TYR CA 1 1
2 5533 1 1 165 TYR CB C 13.219 7.252 1.391 1.00 . A A . 165 TYR CB 1 1
2 5534 1 1 165 TYR CD1 C 12.537 7.386 -1.038 1.00 . A A . 165 TYR CD1 1 1
2 5535 1 1 165 TYR CD2 C 10.983 6.478 0.525 1.00 . A A . 165 TYR CD2 1 1
2 5536 1 1 165 TYR CE1 C 11.635 7.179 -2.060 1.00 . A A . 165 TYR CE1 1 1
2 5537 1 1 165 TYR CE2 C 10.076 6.271 -0.493 1.00 . A A . 165 TYR CE2 1 1
2 5538 1 1 165 TYR CG C 12.227 7.039 0.272 1.00 . A A . 165 TYR CG 1 1
2 5539 1 1 165 TYR CZ C 10.407 6.622 -1.783 1.00 . A A . 165 TYR CZ 1 1
2 5540 1 1 165 TYR H H 14.826 8.507 -0.138 1.00 . A A . 165 TYR H 1 1
2 5541 1 1 165 TYR HA H 12.743 9.327 1.622 1.00 . A A . 165 TYR HA 1 1
2 5542 1 1 165 TYR HB2 H 14.099 6.669 1.163 1.00 . A A . 165 TYR HB2 1 1
2 5543 1 1 165 TYR HB3 H 12.775 6.878 2.302 1.00 . A A . 165 TYR HB3 1 1
2 5544 1 1 165 TYR HD1 H 13.498 7.825 -1.252 1.00 . A A . 165 TYR HD1 1 1
2 5545 1 1 165 TYR HD2 H 10.726 6.205 1.537 1.00 . A A . 165 TYR HD2 1 1
2 5546 1 1 165 TYR HE1 H 11.893 7.455 -3.072 1.00 . A A . 165 TYR HE1 1 1
2 5547 1 1 165 TYR HE2 H 9.111 5.833 -0.277 1.00 . A A . 165 TYR HE2 1 1
2 5548 1 1 165 TYR HH H 9.465 5.468 -2.981 1.00 . A A . 165 TYR HH 1 1
2 5549 1 1 165 TYR N N 14.473 9.165 0.496 1.00 . A A . 165 TYR N 1 1
2 5550 1 1 165 TYR O O 13.773 9.210 3.944 1.00 . A A . 165 TYR O 1 1
2 5551 1 1 165 TYR OH O 9.513 6.407 -2.798 1.00 . A A . 165 TYR OH 1 1
2 5552 1 1 166 ILE C C 16.731 9.995 4.536 1.00 . A A . 166 ILE C 1 1
2 5553 1 1 166 ILE CA C 16.477 8.553 4.099 1.00 . A A . 166 ILE CA 1 1
2 5554 1 1 166 ILE CB C 17.828 7.839 3.846 1.00 . A A . 166 ILE CB 1 1
2 5555 1 1 166 ILE CD1 C 18.770 5.778 2.674 1.00 . A A . 166 ILE CD1 1 1
2 5556 1 1 166 ILE CG1 C 17.582 6.400 3.376 1.00 . A A . 166 ILE CG1 1 1
2 5557 1 1 166 ILE CG2 C 18.704 7.848 5.096 1.00 . A A . 166 ILE CG2 1 1
2 5558 1 1 166 ILE H H 16.042 8.202 2.064 1.00 . A A . 166 ILE H 1 1
2 5559 1 1 166 ILE HA H 15.962 8.031 4.894 1.00 . A A . 166 ILE HA 1 1
2 5560 1 1 166 ILE HB H 18.350 8.375 3.069 1.00 . A A . 166 ILE HB 1 1
2 5561 1 1 166 ILE HD11 H 19.272 6.528 2.082 1.00 . A A . 166 ILE HD11 1 1
2 5562 1 1 166 ILE HD12 H 18.429 4.979 2.031 1.00 . A A . 166 ILE HD12 1 1
2 5563 1 1 166 ILE HD13 H 19.455 5.382 3.409 1.00 . A A . 166 ILE HD13 1 1
2 5564 1 1 166 ILE HG12 H 17.345 5.785 4.231 1.00 . A A . 166 ILE HG12 1 1
2 5565 1 1 166 ILE HG13 H 16.748 6.390 2.690 1.00 . A A . 166 ILE HG13 1 1
2 5566 1 1 166 ILE HG21 H 18.298 8.537 5.818 1.00 . A A . 166 ILE HG21 1 1
2 5567 1 1 166 ILE HG22 H 19.704 8.155 4.831 1.00 . A A . 166 ILE HG22 1 1
2 5568 1 1 166 ILE HG23 H 18.735 6.856 5.524 1.00 . A A . 166 ILE HG23 1 1
2 5569 1 1 166 ILE N N 15.642 8.501 2.909 1.00 . A A . 166 ILE N 1 1
2 5570 1 1 166 ILE O O 16.752 10.295 5.727 1.00 . A A . 166 ILE O 1 1
2 5571 1 1 167 ALA C C 16.027 13.000 4.509 1.00 . A A . 167 ALA C 1 1
2 5572 1 1 167 ALA CA C 17.217 12.283 3.866 1.00 . A A . 167 ALA CA 1 1
2 5573 1 1 167 ALA CB C 17.642 13.011 2.598 1.00 . A A . 167 ALA CB 1 1
2 5574 1 1 167 ALA H H 16.924 10.585 2.635 1.00 . A A . 167 ALA H 1 1
2 5575 1 1 167 ALA HA H 18.045 12.307 4.550 1.00 . A A . 167 ALA HA 1 1
2 5576 1 1 167 ALA HB1 H 18.675 12.781 2.381 1.00 . A A . 167 ALA HB1 1 1
2 5577 1 1 167 ALA HB2 H 17.532 14.075 2.740 1.00 . A A . 167 ALA HB2 1 1
2 5578 1 1 167 ALA HB3 H 17.022 12.692 1.774 1.00 . A A . 167 ALA HB3 1 1
2 5579 1 1 167 ALA N N 16.940 10.881 3.569 1.00 . A A . 167 ALA N 1 1
2 5580 1 1 167 ALA O O 16.198 13.826 5.406 1.00 . A A . 167 ALA O 1 1
2 5581 1 1 168 ARG C C 13.321 13.024 5.994 1.00 . A A . 168 ARG C 1 1
2 5582 1 1 168 ARG CA C 13.615 13.347 4.528 1.00 . A A . 168 ARG CA 1 1
2 5583 1 1 168 ARG CB C 12.413 12.951 3.665 1.00 . A A . 168 ARG CB 1 1
2 5584 1 1 168 ARG CD C 12.701 15.019 2.253 1.00 . A A . 168 ARG CD 1 1
2 5585 1 1 168 ARG CG C 12.455 13.518 2.254 1.00 . A A . 168 ARG CG 1 1
2 5586 1 1 168 ARG CZ C 14.619 16.569 2.413 1.00 . A A . 168 ARG CZ 1 1
2 5587 1 1 168 ARG H H 14.759 12.059 3.297 1.00 . A A . 168 ARG H 1 1
2 5588 1 1 168 ARG HA H 13.757 14.412 4.441 1.00 . A A . 168 ARG HA 1 1
2 5589 1 1 168 ARG HB2 H 12.375 11.874 3.595 1.00 . A A . 168 ARG HB2 1 1
2 5590 1 1 168 ARG HB3 H 11.511 13.303 4.144 1.00 . A A . 168 ARG HB3 1 1
2 5591 1 1 168 ARG HD2 H 12.254 15.441 1.368 1.00 . A A . 168 ARG HD2 1 1
2 5592 1 1 168 ARG HD3 H 12.239 15.448 3.129 1.00 . A A . 168 ARG HD3 1 1
2 5593 1 1 168 ARG HE H 14.758 14.593 2.148 1.00 . A A . 168 ARG HE 1 1
2 5594 1 1 168 ARG HG2 H 13.248 13.037 1.707 1.00 . A A . 168 ARG HG2 1 1
2 5595 1 1 168 ARG HG3 H 11.510 13.318 1.769 1.00 . A A . 168 ARG HG3 1 1
2 5596 1 1 168 ARG HH11 H 12.814 17.473 2.574 1.00 . A A . 168 ARG HH11 1 1
2 5597 1 1 168 ARG HH12 H 14.183 18.526 2.683 1.00 . A A . 168 ARG HH12 1 1
2 5598 1 1 168 ARG HH21 H 16.550 15.985 2.294 1.00 . A A . 168 ARG HH21 1 1
2 5599 1 1 168 ARG HH22 H 16.300 17.684 2.523 1.00 . A A . 168 ARG HH22 1 1
2 5600 1 1 168 ARG N N 14.829 12.705 4.028 1.00 . A A . 168 ARG N 1 1
2 5601 1 1 168 ARG NE N 14.129 15.338 2.260 1.00 . A A . 168 ARG NE 1 1
2 5602 1 1 168 ARG NH1 N 13.804 17.607 2.569 1.00 . A A . 168 ARG NH1 1 1
2 5603 1 1 168 ARG NH2 N 15.930 16.762 2.410 1.00 . A A . 168 ARG NH2 1 1
2 5604 1 1 168 ARG O O 12.862 13.893 6.736 1.00 . A A . 168 ARG O 1 1
2 5605 1 1 169 PHE C C 14.485 11.168 8.644 1.00 . A A . 169 PHE C 1 1
2 5606 1 1 169 PHE CA C 13.237 11.370 7.782 1.00 . A A . 169 PHE CA 1 1
2 5607 1 1 169 PHE CB C 12.400 10.091 7.774 1.00 . A A . 169 PHE CB 1 1
2 5608 1 1 169 PHE CD1 C 10.380 10.348 6.303 1.00 . A A . 169 PHE CD1 1 1
2 5609 1 1 169 PHE CD2 C 10.104 10.572 8.662 1.00 . A A . 169 PHE CD2 1 1
2 5610 1 1 169 PHE CE1 C 9.028 10.579 6.122 1.00 . A A . 169 PHE CE1 1 1
2 5611 1 1 169 PHE CE2 C 8.754 10.804 8.487 1.00 . A A . 169 PHE CE2 1 1
2 5612 1 1 169 PHE CG C 10.932 10.341 7.575 1.00 . A A . 169 PHE CG 1 1
2 5613 1 1 169 PHE CZ C 8.215 10.807 7.216 1.00 . A A . 169 PHE CZ 1 1
2 5614 1 1 169 PHE H H 13.874 11.110 5.769 1.00 . A A . 169 PHE H 1 1
2 5615 1 1 169 PHE HA H 12.646 12.155 8.227 1.00 . A A . 169 PHE HA 1 1
2 5616 1 1 169 PHE HB2 H 12.739 9.451 6.973 1.00 . A A . 169 PHE HB2 1 1
2 5617 1 1 169 PHE HB3 H 12.526 9.577 8.716 1.00 . A A . 169 PHE HB3 1 1
2 5618 1 1 169 PHE HD1 H 11.018 10.171 5.447 1.00 . A A . 169 PHE HD1 1 1
2 5619 1 1 169 PHE HD2 H 10.524 10.570 9.656 1.00 . A A . 169 PHE HD2 1 1
2 5620 1 1 169 PHE HE1 H 8.604 10.581 5.127 1.00 . A A . 169 PHE HE1 1 1
2 5621 1 1 169 PHE HE2 H 8.120 10.982 9.342 1.00 . A A . 169 PHE HE2 1 1
2 5622 1 1 169 PHE HZ H 7.160 10.989 7.077 1.00 . A A . 169 PHE HZ 1 1
2 5623 1 1 169 PHE N N 13.538 11.775 6.405 1.00 . A A . 169 PHE N 1 1
2 5624 1 1 169 PHE O O 14.430 11.348 9.862 1.00 . A A . 169 PHE O 1 1
2 5625 1 1 170 ILE C C 17.716 11.783 8.831 1.00 . A A . 170 ILE C 1 1
2 5626 1 1 170 ILE CA C 16.831 10.540 8.783 1.00 . A A . 170 ILE CA 1 1
2 5627 1 1 170 ILE CB C 17.650 9.383 8.180 1.00 . A A . 170 ILE CB 1 1
2 5628 1 1 170 ILE CD1 C 15.947 7.640 8.935 1.00 . A A . 170 ILE CD1 1 1
2 5629 1 1 170 ILE CG1 C 16.744 8.212 7.784 1.00 . A A . 170 ILE CG1 1 1
2 5630 1 1 170 ILE CG2 C 18.709 8.930 9.166 1.00 . A A . 170 ILE CG2 1 1
2 5631 1 1 170 ILE H H 15.590 10.628 7.064 1.00 . A A . 170 ILE H 1 1
2 5632 1 1 170 ILE HA H 16.558 10.268 9.791 1.00 . A A . 170 ILE HA 1 1
2 5633 1 1 170 ILE HB H 18.154 9.750 7.304 1.00 . A A . 170 ILE HB 1 1
2 5634 1 1 170 ILE HD11 H 16.211 6.603 9.074 1.00 . A A . 170 ILE HD11 1 1
2 5635 1 1 170 ILE HD12 H 14.893 7.719 8.715 1.00 . A A . 170 ILE HD12 1 1
2 5636 1 1 170 ILE HD13 H 16.169 8.192 9.836 1.00 . A A . 170 ILE HD13 1 1
2 5637 1 1 170 ILE HG12 H 16.044 8.545 7.034 1.00 . A A . 170 ILE HG12 1 1
2 5638 1 1 170 ILE HG13 H 17.352 7.417 7.375 1.00 . A A . 170 ILE HG13 1 1
2 5639 1 1 170 ILE HG21 H 19.265 8.106 8.745 1.00 . A A . 170 ILE HG21 1 1
2 5640 1 1 170 ILE HG22 H 18.234 8.616 10.082 1.00 . A A . 170 ILE HG22 1 1
2 5641 1 1 170 ILE HG23 H 19.379 9.752 9.369 1.00 . A A . 170 ILE HG23 1 1
2 5642 1 1 170 ILE N N 15.597 10.776 8.032 1.00 . A A . 170 ILE N 1 1
2 5643 1 1 170 ILE O O 18.037 12.289 9.907 1.00 . A A . 170 ILE O 1 1
2 5644 1 1 171 GLU C C 18.359 14.668 8.194 1.00 . A A . 171 GLU C 1 1
2 5645 1 1 171 GLU CA C 18.978 13.429 7.539 1.00 . A A . 171 GLU CA 1 1
2 5646 1 1 171 GLU CB C 19.259 13.694 6.061 1.00 . A A . 171 GLU CB 1 1
2 5647 1 1 171 GLU CD C 21.670 14.352 5.699 1.00 . A A . 171 GLU CD 1 1
2 5648 1 1 171 GLU CG C 20.231 14.823 5.805 1.00 . A A . 171 GLU CG 1 1
2 5649 1 1 171 GLU H H 17.833 11.803 6.838 1.00 . A A . 171 GLU H 1 1
2 5650 1 1 171 GLU HA H 19.910 13.205 8.033 1.00 . A A . 171 GLU HA 1 1
2 5651 1 1 171 GLU HB2 H 19.665 12.797 5.619 1.00 . A A . 171 GLU HB2 1 1
2 5652 1 1 171 GLU HB3 H 18.331 13.936 5.570 1.00 . A A . 171 GLU HB3 1 1
2 5653 1 1 171 GLU HG2 H 19.953 15.303 4.881 1.00 . A A . 171 GLU HG2 1 1
2 5654 1 1 171 GLU HG3 H 20.154 15.527 6.615 1.00 . A A . 171 GLU HG3 1 1
2 5655 1 1 171 GLU N N 18.117 12.258 7.657 1.00 . A A . 171 GLU N 1 1
2 5656 1 1 171 GLU O O 19.068 15.620 8.524 1.00 . A A . 171 GLU O 1 1
2 5657 1 1 171 GLU OE1 O 21.998 13.299 6.285 1.00 . A A . 171 GLU OE1 1 1
2 5658 1 1 171 GLU OE2 O 22.470 15.038 5.028 1.00 . A A . 171 GLU OE2 1 1
2 5659 1 1 172 GLN C C 16.891 16.081 10.393 1.00 . A A . 172 GLN C 1 1
2 5660 1 1 172 GLN CA C 16.348 15.792 8.993 1.00 . A A . 172 GLN CA 1 1
2 5661 1 1 172 GLN CB C 14.840 15.530 9.059 1.00 . A A . 172 GLN CB 1 1
2 5662 1 1 172 GLN CD C 12.954 14.169 10.053 1.00 . A A . 172 GLN CD 1 1
2 5663 1 1 172 GLN CG C 14.453 14.396 9.996 1.00 . A A . 172 GLN CG 1 1
2 5664 1 1 172 GLN H H 16.521 13.875 8.100 1.00 . A A . 172 GLN H 1 1
2 5665 1 1 172 GLN HA H 16.524 16.657 8.371 1.00 . A A . 172 GLN HA 1 1
2 5666 1 1 172 GLN HB2 H 14.345 16.429 9.396 1.00 . A A . 172 GLN HB2 1 1
2 5667 1 1 172 GLN HB3 H 14.485 15.286 8.068 1.00 . A A . 172 GLN HB3 1 1
2 5668 1 1 172 GLN HE21 H 13.116 13.364 11.866 1.00 . A A . 172 GLN HE21 1 1
2 5669 1 1 172 GLN HE22 H 11.516 13.443 11.219 1.00 . A A . 172 GLN HE22 1 1
2 5670 1 1 172 GLN HG2 H 14.927 13.490 9.653 1.00 . A A . 172 GLN HG2 1 1
2 5671 1 1 172 GLN HG3 H 14.805 14.632 10.989 1.00 . A A . 172 GLN HG3 1 1
2 5672 1 1 172 GLN N N 17.040 14.658 8.380 1.00 . A A . 172 GLN N 1 1
2 5673 1 1 172 GLN NE2 N 12.482 13.601 11.157 1.00 . A A . 172 GLN NE2 1 1
2 5674 1 1 172 GLN O O 17.052 17.240 10.777 1.00 . A A . 172 GLN O 1 1
2 5675 1 1 172 GLN OE1 O 12.228 14.500 9.115 1.00 . A A . 172 GLN OE1 1 1
2 5676 1 1 173 GLU C C 18.702 14.061 12.820 1.00 . A A . 173 GLU C 1 1
2 5677 1 1 173 GLU CA C 17.697 15.164 12.502 1.00 . A A . 173 GLU CA 1 1
2 5678 1 1 173 GLU CB C 16.555 15.138 13.521 1.00 . A A . 173 GLU CB 1 1
2 5679 1 1 173 GLU CD C 14.553 16.328 14.497 1.00 . A A . 173 GLU CD 1 1
2 5680 1 1 173 GLU CG C 15.677 16.377 13.480 1.00 . A A . 173 GLU CG 1 1
2 5681 1 1 173 GLU H H 17.023 14.123 10.786 1.00 . A A . 173 GLU H 1 1
2 5682 1 1 173 GLU HA H 18.199 16.118 12.564 1.00 . A A . 173 GLU HA 1 1
2 5683 1 1 173 GLU HB2 H 15.934 14.276 13.325 1.00 . A A . 173 GLU HB2 1 1
2 5684 1 1 173 GLU HB3 H 16.975 15.051 14.512 1.00 . A A . 173 GLU HB3 1 1
2 5685 1 1 173 GLU HG2 H 16.288 17.243 13.685 1.00 . A A . 173 GLU HG2 1 1
2 5686 1 1 173 GLU HG3 H 15.247 16.466 12.493 1.00 . A A . 173 GLU HG3 1 1
2 5687 1 1 173 GLU N N 17.171 15.021 11.148 1.00 . A A . 173 GLU N 1 1
2 5688 1 1 173 GLU O O 18.324 12.911 13.048 1.00 . A A . 173 GLU O 1 1
2 5689 1 1 173 GLU OE1 O 14.742 16.847 15.616 1.00 . A A . 173 GLU OE1 1 1
2 5690 1 1 173 GLU OE2 O 13.483 15.771 14.172 1.00 . A A . 173 GLU OE2 1 1
2 5691 1 1 174 PHE C C 21.500 13.589 14.589 1.00 . A A . 174 PHE C 1 1
2 5692 1 1 174 PHE CA C 21.048 13.463 13.136 1.00 . A A . 174 PHE CA 1 1
2 5693 1 1 174 PHE CB C 22.236 13.679 12.196 1.00 . A A . 174 PHE CB 1 1
2 5694 1 1 174 PHE CD1 C 23.830 15.366 13.153 1.00 . A A . 174 PHE CD1 1 1
2 5695 1 1 174 PHE CD2 C 22.341 16.066 11.428 1.00 . A A . 174 PHE CD2 1 1
2 5696 1 1 174 PHE CE1 C 24.364 16.638 13.214 1.00 . A A . 174 PHE CE1 1 1
2 5697 1 1 174 PHE CE2 C 22.871 17.342 11.484 1.00 . A A . 174 PHE CE2 1 1
2 5698 1 1 174 PHE CG C 22.814 15.065 12.260 1.00 . A A . 174 PHE CG 1 1
2 5699 1 1 174 PHE CZ C 23.884 17.628 12.379 1.00 . A A . 174 PHE CZ 1 1
2 5700 1 1 174 PHE H H 20.221 15.353 12.653 1.00 . A A . 174 PHE H 1 1
2 5701 1 1 174 PHE HA H 20.654 12.470 12.980 1.00 . A A . 174 PHE HA 1 1
2 5702 1 1 174 PHE HB2 H 23.020 12.981 12.452 1.00 . A A . 174 PHE HB2 1 1
2 5703 1 1 174 PHE HB3 H 21.919 13.498 11.179 1.00 . A A . 174 PHE HB3 1 1
2 5704 1 1 174 PHE HD1 H 24.207 14.592 13.806 1.00 . A A . 174 PHE HD1 1 1
2 5705 1 1 174 PHE HD2 H 21.548 15.844 10.728 1.00 . A A . 174 PHE HD2 1 1
2 5706 1 1 174 PHE HE1 H 25.157 16.860 13.914 1.00 . A A . 174 PHE HE1 1 1
2 5707 1 1 174 PHE HE2 H 22.493 18.114 10.829 1.00 . A A . 174 PHE HE2 1 1
2 5708 1 1 174 PHE HZ H 24.300 18.624 12.425 1.00 . A A . 174 PHE HZ 1 1
2 5709 1 1 174 PHE N N 19.984 14.420 12.839 1.00 . A A . 174 PHE N 1 1
2 5710 1 1 174 PHE O O 21.842 12.595 15.231 1.00 . A A . 174 PHE O 1 1
2 5711 1 1 175 SER C C 20.868 15.949 17.187 1.00 . A A . 175 SER C 1 1
2 5712 1 1 175 SER CA C 21.903 15.084 16.477 1.00 . A A . 175 SER CA 1 1
2 5713 1 1 175 SER CB C 23.267 15.776 16.506 1.00 . A A . 175 SER CB 1 1
2 5714 1 1 175 SER H H 21.213 15.569 14.537 1.00 . A A . 175 SER H 1 1
2 5715 1 1 175 SER HA H 21.979 14.137 16.992 1.00 . A A . 175 SER HA 1 1
2 5716 1 1 175 SER HB2 H 23.890 15.373 15.720 1.00 . A A . 175 SER HB2 1 1
2 5717 1 1 175 SER HB3 H 23.133 16.836 16.351 1.00 . A A . 175 SER HB3 1 1
2 5718 1 1 175 SER HG H 24.591 14.898 17.653 1.00 . A A . 175 SER HG 1 1
2 5719 1 1 175 SER N N 21.498 14.819 15.100 1.00 . A A . 175 SER N 1 1
2 5720 1 1 175 SER O O 19.951 16.476 16.555 1.00 . A A . 175 SER O 1 1
2 5721 1 1 175 SER OG O 23.917 15.574 17.750 1.00 . A A . 175 SER OG 1 1
2 5722 1 1 176 ASP C C 20.151 18.363 18.887 1.00 . A A . 176 ASP C 1 1
2 5723 1 1 176 ASP CA C 20.088 16.892 19.295 1.00 . A A . 176 ASP CA 1 1
2 5724 1 1 176 ASP CB C 20.405 16.753 20.787 1.00 . A A . 176 ASP CB 1 1
2 5725 1 1 176 ASP CG C 20.065 15.377 21.326 1.00 . A A . 176 ASP CG 1 1
2 5726 1 1 176 ASP H H 21.766 15.645 18.949 1.00 . A A . 176 ASP H 1 1
2 5727 1 1 176 ASP HA H 19.090 16.523 19.112 1.00 . A A . 176 ASP HA 1 1
2 5728 1 1 176 ASP HB2 H 21.458 16.929 20.942 1.00 . A A . 176 ASP HB2 1 1
2 5729 1 1 176 ASP HB3 H 19.835 17.487 21.338 1.00 . A A . 176 ASP HB3 1 1
2 5730 1 1 176 ASP N N 21.016 16.090 18.502 1.00 . A A . 176 ASP N 1 1
2 5731 1 1 176 ASP O O 19.166 18.926 18.407 1.00 . A A . 176 ASP O 1 1
2 5732 1 1 176 ASP OD1 O 19.140 14.737 20.784 1.00 . A A . 176 ASP OD1 1 1
2 5733 1 1 176 ASP OD2 O 20.725 14.939 22.292 1.00 . A A . 176 ASP OD2 1 1
2 5734 1 1 177 GLU C C 20.435 21.271 19.341 1.00 . A A . 177 GLU C 1 1
2 5735 1 1 177 GLU CA C 21.519 20.384 18.728 1.00 . A A . 177 GLU CA 1 1
2 5736 1 1 177 GLU CB C 21.536 20.550 17.206 1.00 . A A . 177 GLU CB 1 1
2 5737 1 1 177 GLU CD C 24.055 20.599 17.026 1.00 . A A . 177 GLU CD 1 1
2 5738 1 1 177 GLU CG C 22.769 19.959 16.542 1.00 . A A . 177 GLU CG 1 1
2 5739 1 1 177 GLU H H 22.065 18.473 19.462 1.00 . A A . 177 GLU H 1 1
2 5740 1 1 177 GLU HA H 22.478 20.686 19.122 1.00 . A A . 177 GLU HA 1 1
2 5741 1 1 177 GLU HB2 H 20.663 20.065 16.793 1.00 . A A . 177 GLU HB2 1 1
2 5742 1 1 177 GLU HB3 H 21.496 21.604 16.970 1.00 . A A . 177 GLU HB3 1 1
2 5743 1 1 177 GLU HG2 H 22.808 18.902 16.758 1.00 . A A . 177 GLU HG2 1 1
2 5744 1 1 177 GLU HG3 H 22.691 20.104 15.474 1.00 . A A . 177 GLU HG3 1 1
2 5745 1 1 177 GLU N N 21.318 18.978 19.078 1.00 . A A . 177 GLU N 1 1
2 5746 1 1 177 GLU O O 19.947 22.206 18.704 1.00 . A A . 177 GLU O 1 1
2 5747 1 1 177 GLU OE1 O 24.209 21.827 16.856 1.00 . A A . 177 GLU OE1 1 1
2 5748 1 1 177 GLU OE2 O 24.910 19.873 17.575 1.00 . A A . 177 GLU OE2 1 1
2 5749 1 1 178 GLU C C 19.351 21.843 22.770 1.00 . A A . 178 GLU C 1 1
2 5750 1 1 178 GLU CA C 19.034 21.739 21.281 1.00 . A A . 178 GLU CA 1 1
2 5751 1 1 178 GLU CB C 17.663 21.093 21.081 1.00 . A A . 178 GLU CB 1 1
2 5752 1 1 178 GLU CD C 15.162 21.418 20.930 1.00 . A A . 178 GLU CD 1 1
2 5753 1 1 178 GLU CG C 16.510 22.082 21.132 1.00 . A A . 178 GLU CG 1 1
2 5754 1 1 178 GLU H H 20.485 20.214 21.040 1.00 . A A . 178 GLU H 1 1
2 5755 1 1 178 GLU HA H 19.019 22.733 20.859 1.00 . A A . 178 GLU HA 1 1
2 5756 1 1 178 GLU HB2 H 17.645 20.603 20.119 1.00 . A A . 178 GLU HB2 1 1
2 5757 1 1 178 GLU HB3 H 17.508 20.353 21.854 1.00 . A A . 178 GLU HB3 1 1
2 5758 1 1 178 GLU HG2 H 16.513 22.570 22.096 1.00 . A A . 178 GLU HG2 1 1
2 5759 1 1 178 GLU HG3 H 16.652 22.821 20.357 1.00 . A A . 178 GLU HG3 1 1
2 5760 1 1 178 GLU N N 20.061 20.970 20.583 1.00 . A A . 178 GLU N 1 1
2 5761 1 1 178 GLU O O 20.057 20.953 23.287 1.00 . A A . 178 GLU O 1 1
2 5762 1 1 178 GLU OXT O 18.890 22.815 23.405 1.00 . A A . 178 GLU OXT 1 1
2 5763 1 1 178 GLU OE1 O 14.463 21.173 21.935 1.00 . A A . 178 GLU OE1 1 1
2 5764 1 1 178 GLU OE2 O 14.805 21.142 19.765 1.00 . A A . 178 GLU OE2 1 1
3 5765 1 1 1 GLY C C 40.282 10.291 -10.031 1.00 . A A . 1 GLY C 1 1
3 5766 1 1 1 GLY CA C 41.604 10.362 -10.772 1.00 . A A . 1 GLY CA 1 1
3 5767 1 1 1 GLY H1 H 40.623 10.694 -12.587 1.00 . A A . 1 GLY H1 1 1
3 5768 1 1 1 GLY H2 H 41.309 9.154 -12.449 1.00 . A A . 1 GLY H2 1 1
3 5769 1 1 1 GLY H3 H 42.297 10.496 -12.737 1.00 . A A . 1 GLY H3 1 1
3 5770 1 1 1 GLY HA2 H 42.263 9.599 -10.383 1.00 . A A . 1 GLY HA2 1 1
3 5771 1 1 1 GLY HA3 H 42.049 11.331 -10.597 1.00 . A A . 1 GLY HA3 1 1
3 5772 1 1 1 GLY N N 41.447 10.163 -12.239 1.00 . A A . 1 GLY N 1 1
3 5773 1 1 1 GLY O O 40.096 10.963 -9.015 1.00 . A A . 1 GLY O 1 1
3 5774 1 1 2 ALA C C 37.287 10.637 -9.874 1.00 . A A . 2 ALA C 1 1
3 5775 1 1 2 ALA CA C 38.046 9.311 -9.922 1.00 . A A . 2 ALA CA 1 1
3 5776 1 1 2 ALA CB C 38.183 8.721 -8.524 1.00 . A A . 2 ALA CB 1 1
3 5777 1 1 2 ALA H H 39.571 8.965 -11.351 1.00 . A A . 2 ALA H 1 1
3 5778 1 1 2 ALA HA H 37.483 8.612 -10.525 1.00 . A A . 2 ALA HA 1 1
3 5779 1 1 2 ALA HB1 H 38.288 7.648 -8.595 1.00 . A A . 2 ALA HB1 1 1
3 5780 1 1 2 ALA HB2 H 37.305 8.959 -7.944 1.00 . A A . 2 ALA HB2 1 1
3 5781 1 1 2 ALA HB3 H 39.057 9.136 -8.043 1.00 . A A . 2 ALA HB3 1 1
3 5782 1 1 2 ALA N N 39.361 9.473 -10.539 1.00 . A A . 2 ALA N 1 1
3 5783 1 1 2 ALA O O 37.111 11.227 -8.807 1.00 . A A . 2 ALA O 1 1
3 5784 1 1 3 MET C C 34.657 12.163 -10.673 1.00 . A A . 3 MET C 1 1
3 5785 1 1 3 MET CA C 36.098 12.351 -11.136 1.00 . A A . 3 MET CA 1 1
3 5786 1 1 3 MET CB C 36.120 12.874 -12.573 1.00 . A A . 3 MET CB 1 1
3 5787 1 1 3 MET CE C 39.142 14.642 -14.844 1.00 . A A . 3 MET CE 1 1
3 5788 1 1 3 MET CG C 37.485 13.375 -13.018 1.00 . A A . 3 MET CG 1 1
3 5789 1 1 3 MET H H 37.011 10.582 -11.855 1.00 . A A . 3 MET H 1 1
3 5790 1 1 3 MET HA H 36.579 13.072 -10.492 1.00 . A A . 3 MET HA 1 1
3 5791 1 1 3 MET HB2 H 35.818 12.079 -13.238 1.00 . A A . 3 MET HB2 1 1
3 5792 1 1 3 MET HB3 H 35.417 13.690 -12.657 1.00 . A A . 3 MET HB3 1 1
3 5793 1 1 3 MET HE1 H 39.729 14.305 -14.003 1.00 . A A . 3 MET HE1 1 1
3 5794 1 1 3 MET HE2 H 39.103 15.721 -14.846 1.00 . A A . 3 MET HE2 1 1
3 5795 1 1 3 MET HE3 H 39.595 14.297 -15.762 1.00 . A A . 3 MET HE3 1 1
3 5796 1 1 3 MET HG2 H 37.791 14.178 -12.364 1.00 . A A . 3 MET HG2 1 1
3 5797 1 1 3 MET HG3 H 38.193 12.562 -12.944 1.00 . A A . 3 MET HG3 1 1
3 5798 1 1 3 MET N N 36.839 11.098 -11.039 1.00 . A A . 3 MET N 1 1
3 5799 1 1 3 MET O O 34.167 11.036 -10.586 1.00 . A A . 3 MET O 1 1
3 5800 1 1 3 MET SD S 37.481 13.985 -14.715 1.00 . A A . 3 MET SD 1 1
3 5801 1 1 4 GLY C C 31.693 14.152 -10.692 1.00 . A A . 4 GLY C 1 1
3 5802 1 1 4 GLY CA C 32.603 13.209 -9.923 1.00 . A A . 4 GLY CA 1 1
3 5803 1 1 4 GLY H H 34.426 14.142 -10.463 1.00 . A A . 4 GLY H 1 1
3 5804 1 1 4 GLY HA2 H 32.238 12.200 -10.043 1.00 . A A . 4 GLY HA2 1 1
3 5805 1 1 4 GLY HA3 H 32.567 13.470 -8.876 1.00 . A A . 4 GLY HA3 1 1
3 5806 1 1 4 GLY N N 33.983 13.273 -10.375 1.00 . A A . 4 GLY N 1 1
3 5807 1 1 4 GLY O O 31.239 15.158 -10.147 1.00 . A A . 4 GLY O 1 1
3 5808 1 1 5 PRO C C 29.097 14.720 -12.295 1.00 . A A . 5 PRO C 1 1
3 5809 1 1 5 PRO CA C 30.537 14.696 -12.808 1.00 . A A . 5 PRO CA 1 1
3 5810 1 1 5 PRO CB C 30.599 14.035 -14.195 1.00 . A A . 5 PRO CB 1 1
3 5811 1 1 5 PRO CD C 31.895 12.682 -12.716 1.00 . A A . 5 PRO CD 1 1
3 5812 1 1 5 PRO CG C 31.777 13.122 -14.144 1.00 . A A . 5 PRO CG 1 1
3 5813 1 1 5 PRO HA H 30.914 15.706 -12.869 1.00 . A A . 5 PRO HA 1 1
3 5814 1 1 5 PRO HB2 H 29.686 13.488 -14.378 1.00 . A A . 5 PRO HB2 1 1
3 5815 1 1 5 PRO HB3 H 30.725 14.795 -14.950 1.00 . A A . 5 PRO HB3 1 1
3 5816 1 1 5 PRO HD2 H 31.274 11.817 -12.532 1.00 . A A . 5 PRO HD2 1 1
3 5817 1 1 5 PRO HD3 H 32.924 12.471 -12.468 1.00 . A A . 5 PRO HD3 1 1
3 5818 1 1 5 PRO HG2 H 31.609 12.270 -14.786 1.00 . A A . 5 PRO HG2 1 1
3 5819 1 1 5 PRO HG3 H 32.667 13.651 -14.448 1.00 . A A . 5 PRO HG3 1 1
3 5820 1 1 5 PRO N N 31.403 13.854 -11.975 1.00 . A A . 5 PRO N 1 1
3 5821 1 1 5 PRO O O 28.635 13.753 -11.688 1.00 . A A . 5 PRO O 1 1
3 5822 1 1 6 PRO C C 26.050 14.957 -12.795 1.00 . A A . 6 PRO C 1 1
3 5823 1 1 6 PRO CA C 26.967 15.950 -12.090 1.00 . A A . 6 PRO CA 1 1
3 5824 1 1 6 PRO CB C 26.597 17.390 -12.463 1.00 . A A . 6 PRO CB 1 1
3 5825 1 1 6 PRO CD C 28.820 17.027 -13.253 1.00 . A A . 6 PRO CD 1 1
3 5826 1 1 6 PRO CG C 27.543 17.759 -13.553 1.00 . A A . 6 PRO CG 1 1
3 5827 1 1 6 PRO HA H 26.881 15.820 -11.020 1.00 . A A . 6 PRO HA 1 1
3 5828 1 1 6 PRO HB2 H 25.571 17.427 -12.802 1.00 . A A . 6 PRO HB2 1 1
3 5829 1 1 6 PRO HB3 H 26.719 18.031 -11.603 1.00 . A A . 6 PRO HB3 1 1
3 5830 1 1 6 PRO HD2 H 29.326 16.759 -14.169 1.00 . A A . 6 PRO HD2 1 1
3 5831 1 1 6 PRO HD3 H 29.463 17.629 -12.627 1.00 . A A . 6 PRO HD3 1 1
3 5832 1 1 6 PRO HG2 H 27.146 17.445 -14.506 1.00 . A A . 6 PRO HG2 1 1
3 5833 1 1 6 PRO HG3 H 27.712 18.825 -13.548 1.00 . A A . 6 PRO HG3 1 1
3 5834 1 1 6 PRO N N 28.361 15.824 -12.533 1.00 . A A . 6 PRO N 1 1
3 5835 1 1 6 PRO O O 26.191 14.713 -13.995 1.00 . A A . 6 PRO O 1 1
3 5836 1 1 7 SER C C 23.218 14.077 -13.590 1.00 . A A . 7 SER C 1 1
3 5837 1 1 7 SER CA C 24.173 13.414 -12.601 1.00 . A A . 7 SER CA 1 1
3 5838 1 1 7 SER CB C 23.377 12.743 -11.480 1.00 . A A . 7 SER CB 1 1
3 5839 1 1 7 SER H H 25.051 14.619 -11.095 1.00 . A A . 7 SER H 1 1
3 5840 1 1 7 SER HA H 24.746 12.663 -13.122 1.00 . A A . 7 SER HA 1 1
3 5841 1 1 7 SER HB2 H 22.946 13.501 -10.842 1.00 . A A . 7 SER HB2 1 1
3 5842 1 1 7 SER HB3 H 22.588 12.144 -11.910 1.00 . A A . 7 SER HB3 1 1
3 5843 1 1 7 SER HG H 23.713 11.579 -9.940 1.00 . A A . 7 SER HG 1 1
3 5844 1 1 7 SER N N 25.112 14.385 -12.045 1.00 . A A . 7 SER N 1 1
3 5845 1 1 7 SER O O 22.988 13.560 -14.684 1.00 . A A . 7 SER O 1 1
3 5846 1 1 7 SER OG O 24.208 11.906 -10.695 1.00 . A A . 7 SER OG 1 1
3 5847 1 1 8 SER C C 21.983 17.459 -13.968 1.00 . A A . 8 SER C 1 1
3 5848 1 1 8 SER CA C 21.735 15.957 -14.051 1.00 . A A . 8 SER CA 1 1
3 5849 1 1 8 SER CB C 20.292 15.644 -13.654 1.00 . A A . 8 SER CB 1 1
3 5850 1 1 8 SER H H 22.890 15.585 -12.316 1.00 . A A . 8 SER H 1 1
3 5851 1 1 8 SER HA H 21.895 15.636 -15.070 1.00 . A A . 8 SER HA 1 1
3 5852 1 1 8 SER HB2 H 20.134 15.935 -12.626 1.00 . A A . 8 SER HB2 1 1
3 5853 1 1 8 SER HB3 H 19.618 16.195 -14.292 1.00 . A A . 8 SER HB3 1 1
3 5854 1 1 8 SER HG H 19.265 14.031 -13.231 1.00 . A A . 8 SER HG 1 1
3 5855 1 1 8 SER N N 22.667 15.224 -13.199 1.00 . A A . 8 SER N 1 1
3 5856 1 1 8 SER O O 22.427 17.969 -12.937 1.00 . A A . 8 SER O 1 1
3 5857 1 1 8 SER OG O 20.015 14.260 -13.782 1.00 . A A . 8 SER OG 1 1
3 5858 1 1 9 ARG C C 20.723 20.277 -15.859 1.00 . A A . 9 ARG C 1 1
3 5859 1 1 9 ARG CA C 21.875 19.611 -15.112 1.00 . A A . 9 ARG CA 1 1
3 5860 1 1 9 ARG CB C 23.200 19.948 -15.795 1.00 . A A . 9 ARG CB 1 1
3 5861 1 1 9 ARG CD C 24.912 18.108 -15.994 1.00 . A A . 9 ARG CD 1 1
3 5862 1 1 9 ARG CG C 24.403 19.271 -15.155 1.00 . A A . 9 ARG CG 1 1
3 5863 1 1 9 ARG CZ C 26.851 17.675 -17.466 1.00 . A A . 9 ARG CZ 1 1
3 5864 1 1 9 ARG H H 21.337 17.700 -15.846 1.00 . A A . 9 ARG H 1 1
3 5865 1 1 9 ARG HA H 21.895 19.983 -14.099 1.00 . A A . 9 ARG HA 1 1
3 5866 1 1 9 ARG HB2 H 23.147 19.643 -16.830 1.00 . A A . 9 ARG HB2 1 1
3 5867 1 1 9 ARG HB3 H 23.352 21.017 -15.752 1.00 . A A . 9 ARG HB3 1 1
3 5868 1 1 9 ARG HD2 H 25.289 17.343 -15.332 1.00 . A A . 9 ARG HD2 1 1
3 5869 1 1 9 ARG HD3 H 24.092 17.711 -16.573 1.00 . A A . 9 ARG HD3 1 1
3 5870 1 1 9 ARG HE H 26.058 19.472 -17.107 1.00 . A A . 9 ARG HE 1 1
3 5871 1 1 9 ARG HG2 H 25.196 19.996 -15.047 1.00 . A A . 9 ARG HG2 1 1
3 5872 1 1 9 ARG HG3 H 24.117 18.901 -14.180 1.00 . A A . 9 ARG HG3 1 1
3 5873 1 1 9 ARG HH11 H 26.085 16.007 -16.610 1.00 . A A . 9 ARG HH11 1 1
3 5874 1 1 9 ARG HH12 H 27.446 15.751 -17.648 1.00 . A A . 9 ARG HH12 1 1
3 5875 1 1 9 ARG HH21 H 27.842 19.123 -18.469 1.00 . A A . 9 ARG HH21 1 1
3 5876 1 1 9 ARG HH22 H 28.442 17.514 -18.702 1.00 . A A . 9 ARG HH22 1 1
3 5877 1 1 9 ARG N N 21.688 18.164 -15.058 1.00 . A A . 9 ARG N 1 1
3 5878 1 1 9 ARG NE N 25.982 18.517 -16.903 1.00 . A A . 9 ARG NE 1 1
3 5879 1 1 9 ARG NH1 N 26.788 16.370 -17.220 1.00 . A A . 9 ARG NH1 1 1
3 5880 1 1 9 ARG NH2 N 27.789 18.142 -18.280 1.00 . A A . 9 ARG NH2 1 1
3 5881 1 1 9 ARG O O 20.012 21.115 -15.303 1.00 . A A . 9 ARG O 1 1
3 5882 1 1 10 ASP C C 18.564 19.349 -18.484 1.00 . A A . 10 ASP C 1 1
3 5883 1 1 10 ASP CA C 19.484 20.451 -17.954 1.00 . A A . 10 ASP CA 1 1
3 5884 1 1 10 ASP CB C 20.086 21.240 -19.120 1.00 . A A . 10 ASP CB 1 1
3 5885 1 1 10 ASP CG C 20.994 20.392 -19.990 1.00 . A A . 10 ASP CG 1 1
3 5886 1 1 10 ASP H H 21.151 19.223 -17.504 1.00 . A A . 10 ASP H 1 1
3 5887 1 1 10 ASP HA H 18.900 21.123 -17.343 1.00 . A A . 10 ASP HA 1 1
3 5888 1 1 10 ASP HB2 H 19.286 21.624 -19.736 1.00 . A A . 10 ASP HB2 1 1
3 5889 1 1 10 ASP HB3 H 20.661 22.066 -18.728 1.00 . A A . 10 ASP HB3 1 1
3 5890 1 1 10 ASP N N 20.548 19.895 -17.121 1.00 . A A . 10 ASP N 1 1
3 5891 1 1 10 ASP O O 17.996 19.472 -19.570 1.00 . A A . 10 ASP O 1 1
3 5892 1 1 10 ASP OD1 O 20.703 20.257 -21.197 1.00 . A A . 10 ASP OD1 1 1
3 5893 1 1 10 ASP OD2 O 21.996 19.864 -19.464 1.00 . A A . 10 ASP OD2 1 1
3 5894 1 1 11 ALA C C 16.099 17.553 -18.101 1.00 . A A . 11 ALA C 1 1
3 5895 1 1 11 ALA CA C 17.572 17.155 -18.102 1.00 . A A . 11 ALA CA 1 1
3 5896 1 1 11 ALA CB C 17.800 15.969 -17.176 1.00 . A A . 11 ALA CB 1 1
3 5897 1 1 11 ALA H H 18.899 18.235 -16.855 1.00 . A A . 11 ALA H 1 1
3 5898 1 1 11 ALA HA H 17.853 16.859 -19.102 1.00 . A A . 11 ALA HA 1 1
3 5899 1 1 11 ALA HB1 H 18.713 15.464 -17.456 1.00 . A A . 11 ALA HB1 1 1
3 5900 1 1 11 ALA HB2 H 16.970 15.283 -17.258 1.00 . A A . 11 ALA HB2 1 1
3 5901 1 1 11 ALA HB3 H 17.879 16.317 -16.157 1.00 . A A . 11 ALA HB3 1 1
3 5902 1 1 11 ALA N N 18.422 18.275 -17.710 1.00 . A A . 11 ALA N 1 1
3 5903 1 1 11 ALA O O 15.729 18.595 -17.558 1.00 . A A . 11 ALA O 1 1
3 5904 1 1 12 VAL C C 13.025 15.775 -18.298 1.00 . A A . 12 VAL C 1 1
3 5905 1 1 12 VAL CA C 13.829 16.978 -18.786 1.00 . A A . 12 VAL CA 1 1
3 5906 1 1 12 VAL CB C 13.393 17.330 -20.222 1.00 . A A . 12 VAL CB 1 1
3 5907 1 1 12 VAL CG1 C 14.037 18.632 -20.672 1.00 . A A . 12 VAL CG1 1 1
3 5908 1 1 12 VAL CG2 C 13.737 16.200 -21.177 1.00 . A A . 12 VAL CG2 1 1
3 5909 1 1 12 VAL H H 15.620 15.903 -19.127 1.00 . A A . 12 VAL H 1 1
3 5910 1 1 12 VAL HA H 13.610 17.822 -18.152 1.00 . A A . 12 VAL HA 1 1
3 5911 1 1 12 VAL HB H 12.321 17.465 -20.229 1.00 . A A . 12 VAL HB 1 1
3 5912 1 1 12 VAL HG11 H 13.557 19.462 -20.175 1.00 . A A . 12 VAL HG11 1 1
3 5913 1 1 12 VAL HG12 H 13.926 18.738 -21.741 1.00 . A A . 12 VAL HG12 1 1
3 5914 1 1 12 VAL HG13 H 15.088 18.620 -20.419 1.00 . A A . 12 VAL HG13 1 1
3 5915 1 1 12 VAL HG21 H 13.039 15.388 -21.037 1.00 . A A . 12 VAL HG21 1 1
3 5916 1 1 12 VAL HG22 H 14.739 15.852 -20.975 1.00 . A A . 12 VAL HG22 1 1
3 5917 1 1 12 VAL HG23 H 13.677 16.556 -22.194 1.00 . A A . 12 VAL HG23 1 1
3 5918 1 1 12 VAL N N 15.263 16.717 -18.713 1.00 . A A . 12 VAL N 1 1
3 5919 1 1 12 VAL O O 13.593 14.751 -17.916 1.00 . A A . 12 VAL O 1 1
3 5920 1 1 13 ARG C C 9.994 14.280 -19.030 1.00 . A A . 13 ARG C 1 1
3 5921 1 1 13 ARG CA C 10.814 14.832 -17.868 1.00 . A A . 13 ARG CA 1 1
3 5922 1 1 13 ARG CB C 9.874 15.332 -16.769 1.00 . A A . 13 ARG CB 1 1
3 5923 1 1 13 ARG CD C 9.563 15.868 -14.336 1.00 . A A . 13 ARG CD 1 1
3 5924 1 1 13 ARG CG C 10.570 15.616 -15.447 1.00 . A A . 13 ARG CG 1 1
3 5925 1 1 13 ARG CZ C 10.642 16.442 -12.179 1.00 . A A . 13 ARG CZ 1 1
3 5926 1 1 13 ARG H H 11.307 16.747 -18.626 1.00 . A A . 13 ARG H 1 1
3 5927 1 1 13 ARG HA H 11.427 14.039 -17.468 1.00 . A A . 13 ARG HA 1 1
3 5928 1 1 13 ARG HB2 H 9.402 16.243 -17.104 1.00 . A A . 13 ARG HB2 1 1
3 5929 1 1 13 ARG HB3 H 9.112 14.586 -16.596 1.00 . A A . 13 ARG HB3 1 1
3 5930 1 1 13 ARG HD2 H 9.275 16.906 -14.355 1.00 . A A . 13 ARG HD2 1 1
3 5931 1 1 13 ARG HD3 H 8.693 15.252 -14.512 1.00 . A A . 13 ARG HD3 1 1
3 5932 1 1 13 ARG HE H 10.074 14.609 -12.733 1.00 . A A . 13 ARG HE 1 1
3 5933 1 1 13 ARG HG2 H 11.180 14.767 -15.183 1.00 . A A . 13 ARG HG2 1 1
3 5934 1 1 13 ARG HG3 H 11.194 16.490 -15.560 1.00 . A A . 13 ARG HG3 1 1
3 5935 1 1 13 ARG HH11 H 10.389 18.038 -13.401 1.00 . A A . 13 ARG HH11 1 1
3 5936 1 1 13 ARG HH12 H 11.125 18.381 -11.874 1.00 . A A . 13 ARG HH12 1 1
3 5937 1 1 13 ARG HH21 H 11.045 15.080 -10.741 1.00 . A A . 13 ARG HH21 1 1
3 5938 1 1 13 ARG HH22 H 11.499 16.710 -10.370 1.00 . A A . 13 ARG HH22 1 1
3 5939 1 1 13 ARG N N 11.699 15.907 -18.311 1.00 . A A . 13 ARG N 1 1
3 5940 1 1 13 ARG NE N 10.109 15.547 -13.016 1.00 . A A . 13 ARG NE 1 1
3 5941 1 1 13 ARG NH1 N 10.725 17.726 -12.514 1.00 . A A . 13 ARG NH1 1 1
3 5942 1 1 13 ARG NH2 N 11.100 16.045 -11.000 1.00 . A A . 13 ARG NH2 1 1
3 5943 1 1 13 ARG O O 9.791 14.957 -20.038 1.00 . A A . 13 ARG O 1 1
3 5944 1 1 14 VAL C C 7.342 12.023 -19.359 1.00 . A A . 14 VAL C 1 1
3 5945 1 1 14 VAL CA C 8.719 12.389 -19.906 1.00 . A A . 14 VAL CA 1 1
3 5946 1 1 14 VAL CB C 9.407 11.115 -20.441 1.00 . A A . 14 VAL CB 1 1
3 5947 1 1 14 VAL CG1 C 8.645 10.548 -21.629 1.00 . A A . 14 VAL CG1 1 1
3 5948 1 1 14 VAL CG2 C 10.853 11.405 -20.818 1.00 . A A . 14 VAL CG2 1 1
3 5949 1 1 14 VAL H H 9.719 12.558 -18.048 1.00 . A A . 14 VAL H 1 1
3 5950 1 1 14 VAL HA H 8.596 13.081 -20.728 1.00 . A A . 14 VAL HA 1 1
3 5951 1 1 14 VAL HB H 9.406 10.374 -19.656 1.00 . A A . 14 VAL HB 1 1
3 5952 1 1 14 VAL HG11 H 9.101 9.621 -21.942 1.00 . A A . 14 VAL HG11 1 1
3 5953 1 1 14 VAL HG12 H 8.673 11.256 -22.446 1.00 . A A . 14 VAL HG12 1 1
3 5954 1 1 14 VAL HG13 H 7.619 10.366 -21.346 1.00 . A A . 14 VAL HG13 1 1
3 5955 1 1 14 VAL HG21 H 10.877 12.084 -21.658 1.00 . A A . 14 VAL HG21 1 1
3 5956 1 1 14 VAL HG22 H 11.346 10.482 -21.088 1.00 . A A . 14 VAL HG22 1 1
3 5957 1 1 14 VAL HG23 H 11.362 11.853 -19.978 1.00 . A A . 14 VAL HG23 1 1
3 5958 1 1 14 VAL N N 9.523 13.044 -18.878 1.00 . A A . 14 VAL N 1 1
3 5959 1 1 14 VAL O O 7.218 11.570 -18.221 1.00 . A A . 14 VAL O 1 1
3 5960 1 1 15 THR C C 4.208 11.152 -20.869 1.00 . A A . 15 THR C 1 1
3 5961 1 1 15 THR CA C 4.941 11.916 -19.772 1.00 . A A . 15 THR CA 1 1
3 5962 1 1 15 THR CB C 4.187 13.203 -19.436 1.00 . A A . 15 THR CB 1 1
3 5963 1 1 15 THR CG2 C 4.138 14.184 -20.585 1.00 . A A . 15 THR CG2 1 1
3 5964 1 1 15 THR H H 6.471 12.586 -21.071 1.00 . A A . 15 THR H 1 1
3 5965 1 1 15 THR HA H 4.985 11.297 -18.890 1.00 . A A . 15 THR HA 1 1
3 5966 1 1 15 THR HB H 4.679 13.690 -18.607 1.00 . A A . 15 THR HB 1 1
3 5967 1 1 15 THR HG1 H 2.854 12.308 -18.314 1.00 . A A . 15 THR HG1 1 1
3 5968 1 1 15 THR HG21 H 3.185 14.108 -21.084 1.00 . A A . 15 THR HG21 1 1
3 5969 1 1 15 THR HG22 H 4.930 13.957 -21.284 1.00 . A A . 15 THR HG22 1 1
3 5970 1 1 15 THR HG23 H 4.268 15.187 -20.207 1.00 . A A . 15 THR HG23 1 1
3 5971 1 1 15 THR N N 6.310 12.223 -20.175 1.00 . A A . 15 THR N 1 1
3 5972 1 1 15 THR O O 4.415 11.404 -22.057 1.00 . A A . 15 THR O 1 1
3 5973 1 1 15 THR OG1 O 2.853 12.918 -19.055 1.00 . A A . 15 THR OG1 1 1
3 5974 1 1 16 ALA C C 1.482 8.637 -20.709 1.00 . A A . 16 ALA C 1 1
3 5975 1 1 16 ALA CA C 2.590 9.415 -21.412 1.00 . A A . 16 ALA CA 1 1
3 5976 1 1 16 ALA CB C 3.517 8.468 -22.159 1.00 . A A . 16 ALA CB 1 1
3 5977 1 1 16 ALA H H 3.232 10.063 -19.503 1.00 . A A . 16 ALA H 1 1
3 5978 1 1 16 ALA HA H 2.144 10.085 -22.131 1.00 . A A . 16 ALA HA 1 1
3 5979 1 1 16 ALA HB1 H 3.104 8.253 -23.133 1.00 . A A . 16 ALA HB1 1 1
3 5980 1 1 16 ALA HB2 H 3.620 7.550 -21.601 1.00 . A A . 16 ALA HB2 1 1
3 5981 1 1 16 ALA HB3 H 4.487 8.932 -22.273 1.00 . A A . 16 ALA HB3 1 1
3 5982 1 1 16 ALA N N 3.353 10.217 -20.463 1.00 . A A . 16 ALA N 1 1
3 5983 1 1 16 ALA O O 0.324 8.676 -21.126 1.00 . A A . 16 ALA O 1 1
3 5984 1 1 17 SER C C -0.050 8.050 -18.077 1.00 . A A . 17 SER C 1 1
3 5985 1 1 17 SER CA C 0.882 7.144 -18.876 1.00 . A A . 17 SER CA 1 1
3 5986 1 1 17 SER CB C 1.610 6.183 -17.935 1.00 . A A . 17 SER CB 1 1
3 5987 1 1 17 SER H H 2.784 7.943 -19.359 1.00 . A A . 17 SER H 1 1
3 5988 1 1 17 SER HA H 0.293 6.571 -19.577 1.00 . A A . 17 SER HA 1 1
3 5989 1 1 17 SER HB2 H 2.282 6.743 -17.301 1.00 . A A . 17 SER HB2 1 1
3 5990 1 1 17 SER HB3 H 0.886 5.665 -17.322 1.00 . A A . 17 SER HB3 1 1
3 5991 1 1 17 SER HG H 2.938 5.676 -19.283 1.00 . A A . 17 SER HG 1 1
3 5992 1 1 17 SER N N 1.845 7.932 -19.641 1.00 . A A . 17 SER N 1 1
3 5993 1 1 17 SER O O 0.336 9.146 -17.669 1.00 . A A . 17 SER O 1 1
3 5994 1 1 17 SER OG O 2.361 5.226 -18.661 1.00 . A A . 17 SER OG 1 1
3 5995 1 1 18 ALA C C -3.050 7.469 -16.134 1.00 . A A . 18 ALA C 1 1
3 5996 1 1 18 ALA CA C -2.266 8.356 -17.103 1.00 . A A . 18 ALA CA 1 1
3 5997 1 1 18 ALA CB C -3.215 9.066 -18.057 1.00 . A A . 18 ALA CB 1 1
3 5998 1 1 18 ALA H H -1.527 6.704 -18.205 1.00 . A A . 18 ALA H 1 1
3 5999 1 1 18 ALA HA H -1.739 9.108 -16.535 1.00 . A A . 18 ALA HA 1 1
3 6000 1 1 18 ALA HB1 H -3.977 9.581 -17.491 1.00 . A A . 18 ALA HB1 1 1
3 6001 1 1 18 ALA HB2 H -3.680 8.340 -18.709 1.00 . A A . 18 ALA HB2 1 1
3 6002 1 1 18 ALA HB3 H -2.662 9.780 -18.650 1.00 . A A . 18 ALA HB3 1 1
3 6003 1 1 18 ALA N N -1.279 7.585 -17.855 1.00 . A A . 18 ALA N 1 1
3 6004 1 1 18 ALA O O -4.212 7.743 -15.832 1.00 . A A . 18 ALA O 1 1
3 6005 1 1 19 HIS C C -2.284 5.432 -13.391 1.00 . A A . 19 HIS C 1 1
3 6006 1 1 19 HIS CA C -3.048 5.486 -14.711 1.00 . A A . 19 HIS CA 1 1
3 6007 1 1 19 HIS CB C -3.142 4.085 -15.322 1.00 . A A . 19 HIS CB 1 1
3 6008 1 1 19 HIS CD2 C -5.145 4.745 -16.834 1.00 . A A . 19 HIS CD2 1 1
3 6009 1 1 19 HIS CE1 C -6.049 2.759 -17.051 1.00 . A A . 19 HIS CE1 1 1
3 6010 1 1 19 HIS CG C -4.382 3.871 -16.134 1.00 . A A . 19 HIS CG 1 1
3 6011 1 1 19 HIS H H -1.481 6.240 -15.921 1.00 . A A . 19 HIS H 1 1
3 6012 1 1 19 HIS HA H -4.046 5.849 -14.517 1.00 . A A . 19 HIS HA 1 1
3 6013 1 1 19 HIS HB2 H -2.291 3.924 -15.968 1.00 . A A . 19 HIS HB2 1 1
3 6014 1 1 19 HIS HB3 H -3.130 3.351 -14.530 1.00 . A A . 19 HIS HB3 1 1
3 6015 1 1 19 HIS HD1 H -4.657 1.795 -15.902 1.00 . A A . 19 HIS HD1 1 1
3 6016 1 1 19 HIS HD2 H -4.974 5.808 -16.932 1.00 . A A . 19 HIS HD2 1 1
3 6017 1 1 19 HIS HE1 H -6.712 1.959 -17.343 1.00 . A A . 19 HIS HE1 1 1
3 6018 1 1 19 HIS HE2 H -6.941 4.412 -17.868 1.00 . A A . 19 HIS HE2 1 1
3 6019 1 1 19 HIS N N -2.408 6.406 -15.648 1.00 . A A . 19 HIS N 1 1
3 6020 1 1 19 HIS ND1 N -4.976 2.636 -16.291 1.00 . A A . 19 HIS ND1 1 1
3 6021 1 1 19 HIS NE2 N -6.173 4.028 -17.393 1.00 . A A . 19 HIS NE2 1 1
3 6022 1 1 19 HIS O O -2.872 5.570 -12.318 1.00 . A A . 19 HIS O 1 1
3 6023 1 1 20 MET C C 0.865 6.331 -12.268 1.00 . A A . 20 MET C 1 1
3 6024 1 1 20 MET CA C -0.121 5.166 -12.292 1.00 . A A . 20 MET CA 1 1
3 6025 1 1 20 MET CB C 0.631 3.833 -12.255 1.00 . A A . 20 MET CB 1 1
3 6026 1 1 20 MET CE C 1.039 3.340 -8.137 1.00 . A A . 20 MET CE 1 1
3 6027 1 1 20 MET CG C 0.655 3.184 -10.880 1.00 . A A . 20 MET CG 1 1
3 6028 1 1 20 MET H H -0.562 5.134 -14.362 1.00 . A A . 20 MET H 1 1
3 6029 1 1 20 MET HA H -0.758 5.234 -11.422 1.00 . A A . 20 MET HA 1 1
3 6030 1 1 20 MET HB2 H 0.160 3.148 -12.943 1.00 . A A . 20 MET HB2 1 1
3 6031 1 1 20 MET HB3 H 1.653 3.996 -12.569 1.00 . A A . 20 MET HB3 1 1
3 6032 1 1 20 MET HE1 H 1.225 2.282 -8.255 1.00 . A A . 20 MET HE1 1 1
3 6033 1 1 20 MET HE2 H -0.009 3.501 -7.932 1.00 . A A . 20 MET HE2 1 1
3 6034 1 1 20 MET HE3 H 1.629 3.719 -7.315 1.00 . A A . 20 MET HE3 1 1
3 6035 1 1 20 MET HG2 H -0.362 3.018 -10.558 1.00 . A A . 20 MET HG2 1 1
3 6036 1 1 20 MET HG3 H 1.166 2.235 -10.953 1.00 . A A . 20 MET HG3 1 1
3 6037 1 1 20 MET N N -0.971 5.235 -13.479 1.00 . A A . 20 MET N 1 1
3 6038 1 1 20 MET O O 1.496 6.640 -13.280 1.00 . A A . 20 MET O 1 1
3 6039 1 1 20 MET SD S 1.492 4.197 -9.644 1.00 . A A . 20 MET SD 1 1
3 6040 1 1 21 LYS C C 2.766 7.949 -9.712 1.00 . A A . 21 LYS C 1 1
3 6041 1 1 21 LYS CA C 1.896 8.109 -10.955 1.00 . A A . 21 LYS CA 1 1
3 6042 1 1 21 LYS CB C 1.096 9.411 -10.871 1.00 . A A . 21 LYS CB 1 1
3 6043 1 1 21 LYS CD C 1.113 11.920 -10.748 1.00 . A A . 21 LYS CD 1 1
3 6044 1 1 21 LYS CE C 1.975 13.172 -10.710 1.00 . A A . 21 LYS CE 1 1
3 6045 1 1 21 LYS CG C 1.960 10.661 -10.832 1.00 . A A . 21 LYS CG 1 1
3 6046 1 1 21 LYS H H 0.458 6.682 -10.341 1.00 . A A . 21 LYS H 1 1
3 6047 1 1 21 LYS HA H 2.536 8.147 -11.825 1.00 . A A . 21 LYS HA 1 1
3 6048 1 1 21 LYS HB2 H 0.446 9.476 -11.730 1.00 . A A . 21 LYS HB2 1 1
3 6049 1 1 21 LYS HB3 H 0.493 9.390 -9.975 1.00 . A A . 21 LYS HB3 1 1
3 6050 1 1 21 LYS HD2 H 0.467 11.966 -11.612 1.00 . A A . 21 LYS HD2 1 1
3 6051 1 1 21 LYS HD3 H 0.513 11.879 -9.850 1.00 . A A . 21 LYS HD3 1 1
3 6052 1 1 21 LYS HE2 H 2.663 13.095 -9.882 1.00 . A A . 21 LYS HE2 1 1
3 6053 1 1 21 LYS HE3 H 2.530 13.239 -11.634 1.00 . A A . 21 LYS HE3 1 1
3 6054 1 1 21 LYS HG2 H 2.606 10.615 -9.969 1.00 . A A . 21 LYS HG2 1 1
3 6055 1 1 21 LYS HG3 H 2.560 10.701 -11.730 1.00 . A A . 21 LYS HG3 1 1
3 6056 1 1 21 LYS HZ1 H 1.741 15.172 -10.156 1.00 . A A . 21 LYS HZ1 1 1
3 6057 1 1 21 LYS HZ2 H 0.365 14.225 -9.895 1.00 . A A . 21 LYS HZ2 1 1
3 6058 1 1 21 LYS HZ3 H 0.774 14.705 -11.464 1.00 . A A . 21 LYS HZ3 1 1
3 6059 1 1 21 LYS N N 0.990 6.974 -11.110 1.00 . A A . 21 LYS N 1 1
3 6060 1 1 21 LYS NZ N 1.156 14.405 -10.545 1.00 . A A . 21 LYS NZ 1 1
3 6061 1 1 21 LYS O O 2.275 7.578 -8.644 1.00 . A A . 21 LYS O 1 1
3 6062 1 1 22 HIS C C 4.768 9.265 -7.746 1.00 . A A . 22 HIS C 1 1
3 6063 1 1 22 HIS CA C 4.994 8.132 -8.740 1.00 . A A . 22 HIS CA 1 1
3 6064 1 1 22 HIS CB C 6.438 8.156 -9.250 1.00 . A A . 22 HIS CB 1 1
3 6065 1 1 22 HIS CD2 C 6.584 9.592 -11.408 1.00 . A A . 22 HIS CD2 1 1
3 6066 1 1 22 HIS CE1 C 7.525 11.373 -10.543 1.00 . A A . 22 HIS CE1 1 1
3 6067 1 1 22 HIS CG C 6.765 9.356 -10.085 1.00 . A A . 22 HIS CG 1 1
3 6068 1 1 22 HIS H H 4.387 8.532 -10.730 1.00 . A A . 22 HIS H 1 1
3 6069 1 1 22 HIS HA H 4.812 7.191 -8.242 1.00 . A A . 22 HIS HA 1 1
3 6070 1 1 22 HIS HB2 H 7.110 8.149 -8.405 1.00 . A A . 22 HIS HB2 1 1
3 6071 1 1 22 HIS HB3 H 6.614 7.275 -9.849 1.00 . A A . 22 HIS HB3 1 1
3 6072 1 1 22 HIS HD1 H 7.616 10.630 -8.639 1.00 . A A . 22 HIS HD1 1 1
3 6073 1 1 22 HIS HD2 H 6.143 8.915 -12.125 1.00 . A A . 22 HIS HD2 1 1
3 6074 1 1 22 HIS HE1 H 7.966 12.354 -10.436 1.00 . A A . 22 HIS HE1 1 1
3 6075 1 1 22 HIS HE2 H 7.009 11.319 -12.525 1.00 . A A . 22 HIS HE2 1 1
3 6076 1 1 22 HIS N N 4.058 8.237 -9.856 1.00 . A A . 22 HIS N 1 1
3 6077 1 1 22 HIS ND1 N 7.358 10.491 -9.574 1.00 . A A . 22 HIS ND1 1 1
3 6078 1 1 22 HIS NE2 N 7.065 10.851 -11.665 1.00 . A A . 22 HIS NE2 1 1
3 6079 1 1 22 HIS O O 5.344 10.346 -7.877 1.00 . A A . 22 HIS O 1 1
3 6080 1 1 23 TRP C C 4.552 9.963 -4.552 1.00 . A A . 23 TRP C 1 1
3 6081 1 1 23 TRP CA C 3.594 10.019 -5.746 1.00 . A A . 23 TRP CA 1 1
3 6082 1 1 23 TRP CB C 2.147 9.848 -5.267 1.00 . A A . 23 TRP CB 1 1
3 6083 1 1 23 TRP CD1 C 1.688 7.330 -5.127 1.00 . A A . 23 TRP CD1 1 1
3 6084 1 1 23 TRP CD2 C 1.826 8.352 -3.141 1.00 . A A . 23 TRP CD2 1 1
3 6085 1 1 23 TRP CE2 C 1.575 6.984 -2.923 1.00 . A A . 23 TRP CE2 1 1
3 6086 1 1 23 TRP CE3 C 1.951 9.197 -2.034 1.00 . A A . 23 TRP CE3 1 1
3 6087 1 1 23 TRP CG C 1.897 8.552 -4.557 1.00 . A A . 23 TRP CG 1 1
3 6088 1 1 23 TRP CH2 C 1.576 7.296 -0.582 1.00 . A A . 23 TRP CH2 1 1
3 6089 1 1 23 TRP CZ2 C 1.448 6.444 -1.645 1.00 . A A . 23 TRP CZ2 1 1
3 6090 1 1 23 TRP CZ3 C 1.824 8.661 -0.768 1.00 . A A . 23 TRP CZ3 1 1
3 6091 1 1 23 TRP H H 3.477 8.138 -6.713 1.00 . A A . 23 TRP H 1 1
3 6092 1 1 23 TRP HA H 3.688 10.988 -6.211 1.00 . A A . 23 TRP HA 1 1
3 6093 1 1 23 TRP HB2 H 1.905 10.651 -4.588 1.00 . A A . 23 TRP HB2 1 1
3 6094 1 1 23 TRP HB3 H 1.487 9.893 -6.121 1.00 . A A . 23 TRP HB3 1 1
3 6095 1 1 23 TRP HD1 H 1.679 7.149 -6.191 1.00 . A A . 23 TRP HD1 1 1
3 6096 1 1 23 TRP HE1 H 1.329 5.430 -4.310 1.00 . A A . 23 TRP HE1 1 1
3 6097 1 1 23 TRP HE3 H 2.142 10.252 -2.159 1.00 . A A . 23 TRP HE3 1 1
3 6098 1 1 23 TRP HH2 H 1.485 6.919 0.427 1.00 . A A . 23 TRP HH2 1 1
3 6099 1 1 23 TRP HZ2 H 1.257 5.395 -1.485 1.00 . A A . 23 TRP HZ2 1 1
3 6100 1 1 23 TRP HZ3 H 1.918 9.301 0.098 1.00 . A A . 23 TRP HZ3 1 1
3 6101 1 1 23 TRP N N 3.913 9.016 -6.757 1.00 . A A . 23 TRP N 1 1
3 6102 1 1 23 TRP NE1 N 1.496 6.381 -4.152 1.00 . A A . 23 TRP NE1 1 1
3 6103 1 1 23 TRP O O 4.520 10.843 -3.695 1.00 . A A . 23 TRP O 1 1
3 6104 1 1 24 LEU C C 7.311 9.981 -3.305 1.00 . A A . 24 LEU C 1 1
3 6105 1 1 24 LEU CA C 6.357 8.789 -3.392 1.00 . A A . 24 LEU CA 1 1
3 6106 1 1 24 LEU CB C 7.158 7.491 -3.541 1.00 . A A . 24 LEU CB 1 1
3 6107 1 1 24 LEU CD1 C 7.245 4.983 -3.496 1.00 . A A . 24 LEU CD1 1 1
3 6108 1 1 24 LEU CD2 C 5.858 6.215 -1.809 1.00 . A A . 24 LEU CD2 1 1
3 6109 1 1 24 LEU CG C 6.377 6.207 -3.243 1.00 . A A . 24 LEU CG 1 1
3 6110 1 1 24 LEU H H 5.387 8.258 -5.203 1.00 . A A . 24 LEU H 1 1
3 6111 1 1 24 LEU HA H 5.789 8.739 -2.475 1.00 . A A . 24 LEU HA 1 1
3 6112 1 1 24 LEU HB2 H 7.528 7.436 -4.555 1.00 . A A . 24 LEU HB2 1 1
3 6113 1 1 24 LEU HB3 H 8.002 7.536 -2.870 1.00 . A A . 24 LEU HB3 1 1
3 6114 1 1 24 LEU HD11 H 6.874 4.150 -2.915 1.00 . A A . 24 LEU HD11 1 1
3 6115 1 1 24 LEU HD12 H 8.263 5.198 -3.206 1.00 . A A . 24 LEU HD12 1 1
3 6116 1 1 24 LEU HD13 H 7.216 4.732 -4.545 1.00 . A A . 24 LEU HD13 1 1
3 6117 1 1 24 LEU HD21 H 6.394 6.957 -1.234 1.00 . A A . 24 LEU HD21 1 1
3 6118 1 1 24 LEU HD22 H 6.006 5.242 -1.363 1.00 . A A . 24 LEU HD22 1 1
3 6119 1 1 24 LEU HD23 H 4.805 6.454 -1.809 1.00 . A A . 24 LEU HD23 1 1
3 6120 1 1 24 LEU HG H 5.525 6.153 -3.907 1.00 . A A . 24 LEU HG 1 1
3 6121 1 1 24 LEU N N 5.402 8.934 -4.494 1.00 . A A . 24 LEU N 1 1
3 6122 1 1 24 LEU O O 7.552 10.514 -2.223 1.00 . A A . 24 LEU O 1 1
3 6123 1 1 25 GLU C C 8.092 12.855 -4.248 1.00 . A A . 25 GLU C 1 1
3 6124 1 1 25 GLU CA C 8.799 11.511 -4.486 1.00 . A A . 25 GLU CA 1 1
3 6125 1 1 25 GLU CB C 9.552 11.533 -5.822 1.00 . A A . 25 GLU CB 1 1
3 6126 1 1 25 GLU CD C 11.190 9.615 -5.673 1.00 . A A . 25 GLU CD 1 1
3 6127 1 1 25 GLU CG C 11.011 11.120 -5.706 1.00 . A A . 25 GLU CG 1 1
3 6128 1 1 25 GLU H H 7.647 9.915 -5.277 1.00 . A A . 25 GLU H 1 1
3 6129 1 1 25 GLU HA H 9.515 11.362 -3.691 1.00 . A A . 25 GLU HA 1 1
3 6130 1 1 25 GLU HB2 H 9.064 10.856 -6.507 1.00 . A A . 25 GLU HB2 1 1
3 6131 1 1 25 GLU HB3 H 9.516 12.533 -6.231 1.00 . A A . 25 GLU HB3 1 1
3 6132 1 1 25 GLU HG2 H 11.552 11.512 -6.554 1.00 . A A . 25 GLU HG2 1 1
3 6133 1 1 25 GLU HG3 H 11.419 11.537 -4.796 1.00 . A A . 25 GLU HG3 1 1
3 6134 1 1 25 GLU N N 7.865 10.385 -4.445 1.00 . A A . 25 GLU N 1 1
3 6135 1 1 25 GLU O O 8.477 13.613 -3.359 1.00 . A A . 25 GLU O 1 1
3 6136 1 1 25 GLU OE1 O 11.878 9.119 -4.756 1.00 . A A . 25 GLU OE1 1 1
3 6137 1 1 25 GLU OE2 O 10.643 8.932 -6.565 1.00 . A A . 25 GLU OE2 1 1
3 6138 1 1 26 PRO C C 5.641 14.655 -3.591 1.00 . A A . 26 PRO C 1 1
3 6139 1 1 26 PRO CA C 6.319 14.448 -4.946 1.00 . A A . 26 PRO CA 1 1
3 6140 1 1 26 PRO CB C 5.259 14.352 -6.054 1.00 . A A . 26 PRO CB 1 1
3 6141 1 1 26 PRO CD C 6.542 12.346 -6.159 1.00 . A A . 26 PRO CD 1 1
3 6142 1 1 26 PRO CG C 5.780 13.328 -6.999 1.00 . A A . 26 PRO CG 1 1
3 6143 1 1 26 PRO HA H 6.963 15.290 -5.148 1.00 . A A . 26 PRO HA 1 1
3 6144 1 1 26 PRO HB2 H 4.314 14.049 -5.627 1.00 . A A . 26 PRO HB2 1 1
3 6145 1 1 26 PRO HB3 H 5.150 15.312 -6.534 1.00 . A A . 26 PRO HB3 1 1
3 6146 1 1 26 PRO HD2 H 5.883 11.579 -5.784 1.00 . A A . 26 PRO HD2 1 1
3 6147 1 1 26 PRO HD3 H 7.347 11.911 -6.728 1.00 . A A . 26 PRO HD3 1 1
3 6148 1 1 26 PRO HG2 H 4.958 12.837 -7.500 1.00 . A A . 26 PRO HG2 1 1
3 6149 1 1 26 PRO HG3 H 6.436 13.793 -7.720 1.00 . A A . 26 PRO HG3 1 1
3 6150 1 1 26 PRO N N 7.059 13.177 -5.058 1.00 . A A . 26 PRO N 1 1
3 6151 1 1 26 PRO O O 5.611 15.770 -3.074 1.00 . A A . 26 PRO O 1 1
3 6152 1 1 27 VAL C C 5.257 14.315 -0.663 1.00 . A A . 27 VAL C 1 1
3 6153 1 1 27 VAL CA C 4.386 13.670 -1.747 1.00 . A A . 27 VAL CA 1 1
3 6154 1 1 27 VAL CB C 3.932 12.271 -1.282 1.00 . A A . 27 VAL CB 1 1
3 6155 1 1 27 VAL CG1 C 5.129 11.356 -1.115 1.00 . A A . 27 VAL CG1 1 1
3 6156 1 1 27 VAL CG2 C 3.127 12.351 0.005 1.00 . A A . 27 VAL CG2 1 1
3 6157 1 1 27 VAL H H 5.122 12.726 -3.493 1.00 . A A . 27 VAL H 1 1
3 6158 1 1 27 VAL HA H 3.506 14.275 -1.889 1.00 . A A . 27 VAL HA 1 1
3 6159 1 1 27 VAL HB H 3.298 11.854 -2.050 1.00 . A A . 27 VAL HB 1 1
3 6160 1 1 27 VAL HG11 H 4.821 10.330 -1.253 1.00 . A A . 27 VAL HG11 1 1
3 6161 1 1 27 VAL HG12 H 5.543 11.481 -0.127 1.00 . A A . 27 VAL HG12 1 1
3 6162 1 1 27 VAL HG13 H 5.871 11.611 -1.854 1.00 . A A . 27 VAL HG13 1 1
3 6163 1 1 27 VAL HG21 H 3.592 13.054 0.678 1.00 . A A . 27 VAL HG21 1 1
3 6164 1 1 27 VAL HG22 H 3.092 11.377 0.468 1.00 . A A . 27 VAL HG22 1 1
3 6165 1 1 27 VAL HG23 H 2.123 12.678 -0.221 1.00 . A A . 27 VAL HG23 1 1
3 6166 1 1 27 VAL N N 5.081 13.588 -3.029 1.00 . A A . 27 VAL N 1 1
3 6167 1 1 27 VAL O O 4.759 15.061 0.181 1.00 . A A . 27 VAL O 1 1
3 6168 1 1 28 LEU C C 8.224 15.800 -0.211 1.00 . A A . 28 LEU C 1 1
3 6169 1 1 28 LEU CA C 7.480 14.561 0.304 1.00 . A A . 28 LEU CA 1 1
3 6170 1 1 28 LEU CB C 8.484 13.485 0.730 1.00 . A A . 28 LEU CB 1 1
3 6171 1 1 28 LEU CD1 C 6.878 12.003 1.964 1.00 . A A . 28 LEU CD1 1 1
3 6172 1 1 28 LEU CD2 C 9.323 11.900 2.484 1.00 . A A . 28 LEU CD2 1 1
3 6173 1 1 28 LEU CG C 8.169 12.800 2.062 1.00 . A A . 28 LEU CG 1 1
3 6174 1 1 28 LEU H H 6.890 13.410 -1.376 1.00 . A A . 28 LEU H 1 1
3 6175 1 1 28 LEU HA H 6.900 14.849 1.168 1.00 . A A . 28 LEU HA 1 1
3 6176 1 1 28 LEU HB2 H 8.516 12.729 -0.041 1.00 . A A . 28 LEU HB2 1 1
3 6177 1 1 28 LEU HB3 H 9.461 13.938 0.807 1.00 . A A . 28 LEU HB3 1 1
3 6178 1 1 28 LEU HD11 H 6.621 11.613 2.938 1.00 . A A . 28 LEU HD11 1 1
3 6179 1 1 28 LEU HD12 H 7.011 11.185 1.273 1.00 . A A . 28 LEU HD12 1 1
3 6180 1 1 28 LEU HD13 H 6.084 12.647 1.614 1.00 . A A . 28 LEU HD13 1 1
3 6181 1 1 28 LEU HD21 H 8.944 11.082 3.080 1.00 . A A . 28 LEU HD21 1 1
3 6182 1 1 28 LEU HD22 H 10.029 12.472 3.068 1.00 . A A . 28 LEU HD22 1 1
3 6183 1 1 28 LEU HD23 H 9.815 11.508 1.607 1.00 . A A . 28 LEU HD23 1 1
3 6184 1 1 28 LEU HG H 8.038 13.555 2.824 1.00 . A A . 28 LEU HG 1 1
3 6185 1 1 28 LEU N N 6.551 14.017 -0.686 1.00 . A A . 28 LEU N 1 1
3 6186 1 1 28 LEU O O 9.054 16.361 0.507 1.00 . A A . 28 LEU O 1 1
3 6187 1 1 29 CYS C C 7.626 18.430 -2.543 1.00 . A A . 29 CYS C 1 1
3 6188 1 1 29 CYS CA C 8.617 17.392 -2.016 1.00 . A A . 29 CYS CA 1 1
3 6189 1 1 29 CYS CB C 9.559 16.956 -3.142 1.00 . A A . 29 CYS CB 1 1
3 6190 1 1 29 CYS H H 7.282 15.742 -1.984 1.00 . A A . 29 CYS H 1 1
3 6191 1 1 29 CYS HA H 9.205 17.847 -1.233 1.00 . A A . 29 CYS HA 1 1
3 6192 1 1 29 CYS HB2 H 9.164 16.065 -3.607 1.00 . A A . 29 CYS HB2 1 1
3 6193 1 1 29 CYS HB3 H 9.618 17.743 -3.880 1.00 . A A . 29 CYS HB3 1 1
3 6194 1 1 29 CYS HG H 11.788 17.356 -2.779 1.00 . A A . 29 CYS HG 1 1
3 6195 1 1 29 CYS N N 7.944 16.224 -1.447 1.00 . A A . 29 CYS N 1 1
3 6196 1 1 29 CYS O O 7.614 19.573 -2.085 1.00 . A A . 29 CYS O 1 1
3 6197 1 1 29 CYS SG S 11.242 16.588 -2.596 1.00 . A A . 29 CYS SG 1 1
3 6198 1 1 30 GLU C C 4.576 19.075 -3.266 1.00 . A A . 30 GLU C 1 1
3 6199 1 1 30 GLU CA C 5.837 18.948 -4.118 1.00 . A A . 30 GLU CA 1 1
3 6200 1 1 30 GLU CB C 5.466 18.476 -5.524 1.00 . A A . 30 GLU CB 1 1
3 6201 1 1 30 GLU CD C 7.001 20.081 -6.727 1.00 . A A . 30 GLU CD 1 1
3 6202 1 1 30 GLU CG C 6.591 18.634 -6.534 1.00 . A A . 30 GLU CG 1 1
3 6203 1 1 30 GLU H H 6.875 17.118 -3.857 1.00 . A A . 30 GLU H 1 1
3 6204 1 1 30 GLU HA H 6.301 19.920 -4.190 1.00 . A A . 30 GLU HA 1 1
3 6205 1 1 30 GLU HB2 H 5.194 17.431 -5.481 1.00 . A A . 30 GLU HB2 1 1
3 6206 1 1 30 GLU HB3 H 4.617 19.046 -5.871 1.00 . A A . 30 GLU HB3 1 1
3 6207 1 1 30 GLU HG2 H 7.449 18.077 -6.189 1.00 . A A . 30 GLU HG2 1 1
3 6208 1 1 30 GLU HG3 H 6.263 18.237 -7.483 1.00 . A A . 30 GLU HG3 1 1
3 6209 1 1 30 GLU N N 6.811 18.036 -3.520 1.00 . A A . 30 GLU N 1 1
3 6210 1 1 30 GLU O O 4.037 20.172 -3.106 1.00 . A A . 30 GLU O 1 1
3 6211 1 1 30 GLU OE1 O 8.203 20.332 -6.953 1.00 . A A . 30 GLU OE1 1 1
3 6212 1 1 30 GLU OE2 O 6.119 20.962 -6.656 1.00 . A A . 30 GLU OE2 1 1
3 6213 1 1 31 ALA C C 3.157 18.638 -0.558 1.00 . A A . 31 ALA C 1 1
3 6214 1 1 31 ALA CA C 2.905 17.954 -1.897 1.00 . A A . 31 ALA CA 1 1
3 6215 1 1 31 ALA CB C 2.410 16.534 -1.684 1.00 . A A . 31 ALA CB 1 1
3 6216 1 1 31 ALA H H 4.576 17.110 -2.891 1.00 . A A . 31 ALA H 1 1
3 6217 1 1 31 ALA HA H 2.138 18.500 -2.427 1.00 . A A . 31 ALA HA 1 1
3 6218 1 1 31 ALA HB1 H 1.404 16.558 -1.292 1.00 . A A . 31 ALA HB1 1 1
3 6219 1 1 31 ALA HB2 H 3.057 16.031 -0.983 1.00 . A A . 31 ALA HB2 1 1
3 6220 1 1 31 ALA HB3 H 2.417 16.005 -2.625 1.00 . A A . 31 ALA HB3 1 1
3 6221 1 1 31 ALA N N 4.107 17.954 -2.726 1.00 . A A . 31 ALA N 1 1
3 6222 1 1 31 ALA O O 2.275 19.303 -0.014 1.00 . A A . 31 ALA O 1 1
3 6223 1 1 32 GLY C C 4.128 18.369 2.430 1.00 . A A . 32 GLY C 1 1
3 6224 1 1 32 GLY CA C 4.724 19.086 1.232 1.00 . A A . 32 GLY CA 1 1
3 6225 1 1 32 GLY H H 5.033 17.937 -0.518 1.00 . A A . 32 GLY H 1 1
3 6226 1 1 32 GLY HA2 H 5.799 19.085 1.328 1.00 . A A . 32 GLY HA2 1 1
3 6227 1 1 32 GLY HA3 H 4.376 20.109 1.232 1.00 . A A . 32 GLY HA3 1 1
3 6228 1 1 32 GLY N N 4.370 18.474 -0.036 1.00 . A A . 32 GLY N 1 1
3 6229 1 1 32 GLY O O 3.907 18.984 3.474 1.00 . A A . 32 GLY O 1 1
3 6230 1 1 33 LEU C C 4.276 16.226 4.558 1.00 . A A . 33 LEU C 1 1
3 6231 1 1 33 LEU CA C 3.307 16.283 3.381 1.00 . A A . 33 LEU CA 1 1
3 6232 1 1 33 LEU CB C 2.968 14.867 2.907 1.00 . A A . 33 LEU CB 1 1
3 6233 1 1 33 LEU CD1 C 1.544 14.903 0.837 1.00 . A A . 33 LEU CD1 1 1
3 6234 1 1 33 LEU CD2 C 0.994 13.336 2.705 1.00 . A A . 33 LEU CD2 1 1
3 6235 1 1 33 LEU CG C 1.555 14.701 2.344 1.00 . A A . 33 LEU CG 1 1
3 6236 1 1 33 LEU H H 4.073 16.625 1.441 1.00 . A A . 33 LEU H 1 1
3 6237 1 1 33 LEU HA H 2.400 16.772 3.704 1.00 . A A . 33 LEU HA 1 1
3 6238 1 1 33 LEU HB2 H 3.677 14.586 2.142 1.00 . A A . 33 LEU HB2 1 1
3 6239 1 1 33 LEU HB3 H 3.081 14.192 3.743 1.00 . A A . 33 LEU HB3 1 1
3 6240 1 1 33 LEU HD11 H 2.542 14.780 0.450 1.00 . A A . 33 LEU HD11 1 1
3 6241 1 1 33 LEU HD12 H 1.191 15.899 0.611 1.00 . A A . 33 LEU HD12 1 1
3 6242 1 1 33 LEU HD13 H 0.889 14.176 0.378 1.00 . A A . 33 LEU HD13 1 1
3 6243 1 1 33 LEU HD21 H -0.085 13.378 2.687 1.00 . A A . 33 LEU HD21 1 1
3 6244 1 1 33 LEU HD22 H 1.328 13.062 3.694 1.00 . A A . 33 LEU HD22 1 1
3 6245 1 1 33 LEU HD23 H 1.340 12.605 1.990 1.00 . A A . 33 LEU HD23 1 1
3 6246 1 1 33 LEU HG H 0.915 15.450 2.779 1.00 . A A . 33 LEU HG 1 1
3 6247 1 1 33 LEU N N 3.873 17.068 2.290 1.00 . A A . 33 LEU N 1 1
3 6248 1 1 33 LEU O O 5.481 16.419 4.391 1.00 . A A . 33 LEU O 1 1
3 6249 1 1 34 GLY C C 4.132 14.828 7.911 1.00 . A A . 34 GLY C 1 1
3 6250 1 1 34 GLY CA C 4.569 15.906 6.938 1.00 . A A . 34 GLY CA 1 1
3 6251 1 1 34 GLY H H 2.771 15.834 5.815 1.00 . A A . 34 GLY H 1 1
3 6252 1 1 34 GLY HA2 H 5.589 15.710 6.640 1.00 . A A . 34 GLY HA2 1 1
3 6253 1 1 34 GLY HA3 H 4.532 16.862 7.438 1.00 . A A . 34 GLY HA3 1 1
3 6254 1 1 34 GLY N N 3.739 15.971 5.747 1.00 . A A . 34 GLY N 1 1
3 6255 1 1 34 GLY O O 3.866 13.693 7.515 1.00 . A A . 34 GLY O 1 1
3 6256 1 1 35 HIS C C 2.268 13.705 10.013 1.00 . A A . 35 HIS C 1 1
3 6257 1 1 35 HIS CA C 3.677 14.250 10.243 1.00 . A A . 35 HIS CA 1 1
3 6258 1 1 35 HIS CB C 3.751 14.933 11.611 1.00 . A A . 35 HIS CB 1 1
3 6259 1 1 35 HIS CD2 C 3.049 13.612 13.731 1.00 . A A . 35 HIS CD2 1 1
3 6260 1 1 35 HIS CE1 C 4.919 12.515 14.058 1.00 . A A . 35 HIS CE1 1 1
3 6261 1 1 35 HIS CG C 3.911 13.977 12.752 1.00 . A A . 35 HIS CG 1 1
3 6262 1 1 35 HIS H H 4.303 16.108 9.440 1.00 . A A . 35 HIS H 1 1
3 6263 1 1 35 HIS HA H 4.374 13.427 10.227 1.00 . A A . 35 HIS HA 1 1
3 6264 1 1 35 HIS HB2 H 4.595 15.606 11.623 1.00 . A A . 35 HIS HB2 1 1
3 6265 1 1 35 HIS HB3 H 2.845 15.496 11.773 1.00 . A A . 35 HIS HB3 1 1
3 6266 1 1 35 HIS HD1 H 5.890 13.318 12.445 1.00 . A A . 35 HIS HD1 1 1
3 6267 1 1 35 HIS HD2 H 2.038 13.971 13.859 1.00 . A A . 35 HIS HD2 1 1
3 6268 1 1 35 HIS HE1 H 5.664 11.856 14.479 1.00 . A A . 35 HIS HE1 1 1
3 6269 1 1 35 HIS HE2 H 3.361 12.345 15.375 1.00 . A A . 35 HIS HE2 1 1
3 6270 1 1 35 HIS N N 4.069 15.188 9.192 1.00 . A A . 35 HIS N 1 1
3 6271 1 1 35 HIS ND1 N 5.073 13.271 12.986 1.00 . A A . 35 HIS ND1 1 1
3 6272 1 1 35 HIS NE2 N 3.700 12.704 14.529 1.00 . A A . 35 HIS NE2 1 1
3 6273 1 1 35 HIS O O 2.051 12.493 10.060 1.00 . A A . 35 HIS O 1 1
3 6274 1 1 36 ASN C C -0.660 14.903 8.322 1.00 . A A . 36 ASN C 1 1
3 6275 1 1 36 ASN CA C -0.073 14.201 9.543 1.00 . A A . 36 ASN CA 1 1
3 6276 1 1 36 ASN CB C -0.921 14.508 10.778 1.00 . A A . 36 ASN CB 1 1
3 6277 1 1 36 ASN CG C -0.564 13.623 11.957 1.00 . A A . 36 ASN CG 1 1
3 6278 1 1 36 ASN H H 1.545 15.553 9.751 1.00 . A A . 36 ASN H 1 1
3 6279 1 1 36 ASN HA H -0.085 13.136 9.369 1.00 . A A . 36 ASN HA 1 1
3 6280 1 1 36 ASN HB2 H -0.769 15.538 11.065 1.00 . A A . 36 ASN HB2 1 1
3 6281 1 1 36 ASN HB3 H -1.963 14.356 10.539 1.00 . A A . 36 ASN HB3 1 1
3 6282 1 1 36 ASN HD21 H -0.261 15.222 13.103 1.00 . A A . 36 ASN HD21 1 1
3 6283 1 1 36 ASN HD22 H -0.012 13.692 13.866 1.00 . A A . 36 ASN HD22 1 1
3 6284 1 1 36 ASN N N 1.314 14.602 9.771 1.00 . A A . 36 ASN N 1 1
3 6285 1 1 36 ASN ND2 N -0.247 14.241 13.089 1.00 . A A . 36 ASN ND2 1 1
3 6286 1 1 36 ASN O O -0.979 16.091 8.372 1.00 . A A . 36 ASN O 1 1
3 6287 1 1 36 ASN OD1 O -0.572 12.397 11.851 1.00 . A A . 36 ASN OD1 1 1
3 6288 1 1 37 TYR C C -2.282 13.688 5.318 1.00 . A A . 37 TYR C 1 1
3 6289 1 1 37 TYR CA C -1.358 14.699 5.991 1.00 . A A . 37 TYR CA 1 1
3 6290 1 1 37 TYR CB C -0.232 15.095 5.033 1.00 . A A . 37 TYR CB 1 1
3 6291 1 1 37 TYR CD1 C 0.627 17.168 6.189 1.00 . A A . 37 TYR CD1 1 1
3 6292 1 1 37 TYR CD2 C -0.132 17.361 3.939 1.00 . A A . 37 TYR CD2 1 1
3 6293 1 1 37 TYR CE1 C 0.922 18.517 6.210 1.00 . A A . 37 TYR CE1 1 1
3 6294 1 1 37 TYR CE2 C 0.162 18.712 3.951 1.00 . A A . 37 TYR CE2 1 1
3 6295 1 1 37 TYR CG C 0.094 16.569 5.055 1.00 . A A . 37 TYR CG 1 1
3 6296 1 1 37 TYR CZ C 0.688 19.285 5.089 1.00 . A A . 37 TYR CZ 1 1
3 6297 1 1 37 TYR H H -0.534 13.217 7.256 1.00 . A A . 37 TYR H 1 1
3 6298 1 1 37 TYR HA H -1.931 15.581 6.242 1.00 . A A . 37 TYR HA 1 1
3 6299 1 1 37 TYR HB2 H 0.664 14.553 5.298 1.00 . A A . 37 TYR HB2 1 1
3 6300 1 1 37 TYR HB3 H -0.520 14.835 4.025 1.00 . A A . 37 TYR HB3 1 1
3 6301 1 1 37 TYR HD1 H 0.810 16.563 7.064 1.00 . A A . 37 TYR HD1 1 1
3 6302 1 1 37 TYR HD2 H -0.543 16.905 3.048 1.00 . A A . 37 TYR HD2 1 1
3 6303 1 1 37 TYR HE1 H 1.335 18.965 7.102 1.00 . A A . 37 TYR HE1 1 1
3 6304 1 1 37 TYR HE2 H -0.022 19.312 3.071 1.00 . A A . 37 TYR HE2 1 1
3 6305 1 1 37 TYR HH H 0.258 21.110 5.516 1.00 . A A . 37 TYR HH 1 1
3 6306 1 1 37 TYR N N -0.804 14.157 7.229 1.00 . A A . 37 TYR N 1 1
3 6307 1 1 37 TYR O O -2.207 12.489 5.591 1.00 . A A . 37 TYR O 1 1
3 6308 1 1 37 TYR OH O 0.981 20.629 5.105 1.00 . A A . 37 TYR OH 1 1
3 6309 1 1 38 LYS C C -4.201 13.731 2.254 1.00 . A A . 38 LYS C 1 1
3 6310 1 1 38 LYS CA C -4.092 13.319 3.721 1.00 . A A . 38 LYS CA 1 1
3 6311 1 1 38 LYS CB C -5.473 13.381 4.380 1.00 . A A . 38 LYS CB 1 1
3 6312 1 1 38 LYS CD C -6.696 13.535 6.579 1.00 . A A . 38 LYS CD 1 1
3 6313 1 1 38 LYS CE C -7.636 12.413 6.996 1.00 . A A . 38 LYS CE 1 1
3 6314 1 1 38 LYS CG C -5.465 13.001 5.854 1.00 . A A . 38 LYS CG 1 1
3 6315 1 1 38 LYS H H -3.162 15.144 4.263 1.00 . A A . 38 LYS H 1 1
3 6316 1 1 38 LYS HA H -3.723 12.306 3.773 1.00 . A A . 38 LYS HA 1 1
3 6317 1 1 38 LYS HB2 H -5.856 14.387 4.291 1.00 . A A . 38 LYS HB2 1 1
3 6318 1 1 38 LYS HB3 H -6.135 12.705 3.861 1.00 . A A . 38 LYS HB3 1 1
3 6319 1 1 38 LYS HD2 H -6.377 14.066 7.462 1.00 . A A . 38 LYS HD2 1 1
3 6320 1 1 38 LYS HD3 H -7.227 14.211 5.924 1.00 . A A . 38 LYS HD3 1 1
3 6321 1 1 38 LYS HE2 H -8.065 11.972 6.109 1.00 . A A . 38 LYS HE2 1 1
3 6322 1 1 38 LYS HE3 H -7.069 11.666 7.531 1.00 . A A . 38 LYS HE3 1 1
3 6323 1 1 38 LYS HG2 H -5.446 11.925 5.937 1.00 . A A . 38 LYS HG2 1 1
3 6324 1 1 38 LYS HG3 H -4.581 13.414 6.317 1.00 . A A . 38 LYS HG3 1 1
3 6325 1 1 38 LYS HZ1 H -9.540 12.248 7.839 1.00 . A A . 38 LYS HZ1 1 1
3 6326 1 1 38 LYS HZ2 H -9.055 13.843 7.552 1.00 . A A . 38 LYS HZ2 1 1
3 6327 1 1 38 LYS HZ3 H -8.402 12.983 8.854 1.00 . A A . 38 LYS HZ3 1 1
3 6328 1 1 38 LYS N N -3.153 14.180 4.437 1.00 . A A . 38 LYS N 1 1
3 6329 1 1 38 LYS NZ N -8.735 12.906 7.871 1.00 . A A . 38 LYS NZ 1 1
3 6330 1 1 38 LYS O O -4.552 14.871 1.946 1.00 . A A . 38 LYS O 1 1
3 6331 1 1 39 VAL C C -4.594 11.876 -0.826 1.00 . A A . 39 VAL C 1 1
3 6332 1 1 39 VAL CA C -3.973 13.058 -0.082 1.00 . A A . 39 VAL CA 1 1
3 6333 1 1 39 VAL CB C -2.580 13.357 -0.672 1.00 . A A . 39 VAL CB 1 1
3 6334 1 1 39 VAL CG1 C -2.018 14.641 -0.088 1.00 . A A . 39 VAL CG1 1 1
3 6335 1 1 39 VAL CG2 C -1.632 12.200 -0.420 1.00 . A A . 39 VAL CG2 1 1
3 6336 1 1 39 VAL H H -3.634 11.905 1.662 1.00 . A A . 39 VAL H 1 1
3 6337 1 1 39 VAL HA H -4.595 13.926 -0.232 1.00 . A A . 39 VAL HA 1 1
3 6338 1 1 39 VAL HB H -2.682 13.486 -1.740 1.00 . A A . 39 VAL HB 1 1
3 6339 1 1 39 VAL HG11 H -0.954 14.681 -0.270 1.00 . A A . 39 VAL HG11 1 1
3 6340 1 1 39 VAL HG12 H -2.201 14.662 0.976 1.00 . A A . 39 VAL HG12 1 1
3 6341 1 1 39 VAL HG13 H -2.496 15.490 -0.555 1.00 . A A . 39 VAL HG13 1 1
3 6342 1 1 39 VAL HG21 H -1.445 12.119 0.639 1.00 . A A . 39 VAL HG21 1 1
3 6343 1 1 39 VAL HG22 H -0.702 12.376 -0.938 1.00 . A A . 39 VAL HG22 1 1
3 6344 1 1 39 VAL HG23 H -2.079 11.284 -0.778 1.00 . A A . 39 VAL HG23 1 1
3 6345 1 1 39 VAL N N -3.904 12.795 1.353 1.00 . A A . 39 VAL N 1 1
3 6346 1 1 39 VAL O O -4.714 10.781 -0.275 1.00 . A A . 39 VAL O 1 1
3 6347 1 1 40 ASP C C -4.605 10.475 -3.887 1.00 . A A . 40 ASP C 1 1
3 6348 1 1 40 ASP CA C -5.605 11.058 -2.891 1.00 . A A . 40 ASP CA 1 1
3 6349 1 1 40 ASP CB C -6.821 11.611 -3.640 1.00 . A A . 40 ASP CB 1 1
3 6350 1 1 40 ASP CG C -7.985 11.927 -2.717 1.00 . A A . 40 ASP CG 1 1
3 6351 1 1 40 ASP H H -4.873 12.999 -2.460 1.00 . A A . 40 ASP H 1 1
3 6352 1 1 40 ASP HA H -5.932 10.270 -2.230 1.00 . A A . 40 ASP HA 1 1
3 6353 1 1 40 ASP HB2 H -6.537 12.518 -4.151 1.00 . A A . 40 ASP HB2 1 1
3 6354 1 1 40 ASP HB3 H -7.149 10.881 -4.366 1.00 . A A . 40 ASP HB3 1 1
3 6355 1 1 40 ASP N N -4.992 12.105 -2.077 1.00 . A A . 40 ASP N 1 1
3 6356 1 1 40 ASP O O -4.092 11.184 -4.754 1.00 . A A . 40 ASP O 1 1
3 6357 1 1 40 ASP OD1 O -9.018 12.421 -3.216 1.00 . A A . 40 ASP OD1 1 1
3 6358 1 1 40 ASP OD2 O -7.864 11.685 -1.497 1.00 . A A . 40 ASP OD2 1 1
3 6359 1 1 41 LYS C C -3.766 7.010 -4.763 1.00 . A A . 41 LYS C 1 1
3 6360 1 1 41 LYS CA C -3.405 8.489 -4.642 1.00 . A A . 41 LYS CA 1 1
3 6361 1 1 41 LYS CB C -1.971 8.634 -4.127 1.00 . A A . 41 LYS CB 1 1
3 6362 1 1 41 LYS CD C -1.302 10.512 -5.662 1.00 . A A . 41 LYS CD 1 1
3 6363 1 1 41 LYS CE C -0.747 11.926 -5.756 1.00 . A A . 41 LYS CE 1 1
3 6364 1 1 41 LYS CG C -1.427 10.052 -4.217 1.00 . A A . 41 LYS CG 1 1
3 6365 1 1 41 LYS H H -4.782 8.668 -3.046 1.00 . A A . 41 LYS H 1 1
3 6366 1 1 41 LYS HA H -3.477 8.945 -5.618 1.00 . A A . 41 LYS HA 1 1
3 6367 1 1 41 LYS HB2 H -1.940 8.326 -3.092 1.00 . A A . 41 LYS HB2 1 1
3 6368 1 1 41 LYS HB3 H -1.326 7.988 -4.704 1.00 . A A . 41 LYS HB3 1 1
3 6369 1 1 41 LYS HD2 H -0.637 9.841 -6.187 1.00 . A A . 41 LYS HD2 1 1
3 6370 1 1 41 LYS HD3 H -2.279 10.486 -6.123 1.00 . A A . 41 LYS HD3 1 1
3 6371 1 1 41 LYS HE2 H -0.342 12.209 -4.796 1.00 . A A . 41 LYS HE2 1 1
3 6372 1 1 41 LYS HE3 H 0.040 11.941 -6.496 1.00 . A A . 41 LYS HE3 1 1
3 6373 1 1 41 LYS HG2 H -2.095 10.719 -3.695 1.00 . A A . 41 LYS HG2 1 1
3 6374 1 1 41 LYS HG3 H -0.451 10.082 -3.754 1.00 . A A . 41 LYS HG3 1 1
3 6375 1 1 41 LYS HZ1 H -2.718 12.624 -5.759 1.00 . A A . 41 LYS HZ1 1 1
3 6376 1 1 41 LYS HZ2 H -1.870 12.960 -7.183 1.00 . A A . 41 LYS HZ2 1 1
3 6377 1 1 41 LYS HZ3 H -1.556 13.853 -5.782 1.00 . A A . 41 LYS HZ3 1 1
3 6378 1 1 41 LYS N N -4.338 9.177 -3.756 1.00 . A A . 41 LYS N 1 1
3 6379 1 1 41 LYS NZ N -1.796 12.909 -6.147 1.00 . A A . 41 LYS NZ 1 1
3 6380 1 1 41 LYS O O -4.543 6.486 -3.964 1.00 . A A . 41 LYS O 1 1
3 6381 1 1 42 VAL C C -2.248 4.076 -5.588 1.00 . A A . 42 VAL C 1 1
3 6382 1 1 42 VAL CA C -3.457 4.921 -5.986 1.00 . A A . 42 VAL CA 1 1
3 6383 1 1 42 VAL CB C -3.820 4.637 -7.462 1.00 . A A . 42 VAL CB 1 1
3 6384 1 1 42 VAL CG1 C -4.070 3.152 -7.686 1.00 . A A . 42 VAL CG1 1 1
3 6385 1 1 42 VAL CG2 C -5.036 5.450 -7.877 1.00 . A A . 42 VAL CG2 1 1
3 6386 1 1 42 VAL H H -2.584 6.813 -6.367 1.00 . A A . 42 VAL H 1 1
3 6387 1 1 42 VAL HA H -4.299 4.637 -5.369 1.00 . A A . 42 VAL HA 1 1
3 6388 1 1 42 VAL HB H -2.986 4.936 -8.081 1.00 . A A . 42 VAL HB 1 1
3 6389 1 1 42 VAL HG11 H -4.448 2.997 -8.686 1.00 . A A . 42 VAL HG11 1 1
3 6390 1 1 42 VAL HG12 H -4.795 2.796 -6.969 1.00 . A A . 42 VAL HG12 1 1
3 6391 1 1 42 VAL HG13 H -3.145 2.608 -7.564 1.00 . A A . 42 VAL HG13 1 1
3 6392 1 1 42 VAL HG21 H -5.397 5.096 -8.832 1.00 . A A . 42 VAL HG21 1 1
3 6393 1 1 42 VAL HG22 H -4.764 6.492 -7.958 1.00 . A A . 42 VAL HG22 1 1
3 6394 1 1 42 VAL HG23 H -5.814 5.338 -7.135 1.00 . A A . 42 VAL HG23 1 1
3 6395 1 1 42 VAL N N -3.196 6.341 -5.764 1.00 . A A . 42 VAL N 1 1
3 6396 1 1 42 VAL O O -1.120 4.356 -5.995 1.00 . A A . 42 VAL O 1 1
3 6397 1 1 43 LEU C C -1.717 0.717 -4.767 1.00 . A A . 43 LEU C 1 1
3 6398 1 1 43 LEU CA C -1.442 2.151 -4.320 1.00 . A A . 43 LEU CA 1 1
3 6399 1 1 43 LEU CB C -1.332 2.228 -2.793 1.00 . A A . 43 LEU CB 1 1
3 6400 1 1 43 LEU CD1 C 0.915 3.353 -2.935 1.00 . A A . 43 LEU CD1 1 1
3 6401 1 1 43 LEU CD2 C 0.058 2.541 -0.734 1.00 . A A . 43 LEU CD2 1 1
3 6402 1 1 43 LEU CG C 0.092 2.282 -2.233 1.00 . A A . 43 LEU CG 1 1
3 6403 1 1 43 LEU H H -3.421 2.880 -4.496 1.00 . A A . 43 LEU H 1 1
3 6404 1 1 43 LEU HA H -0.511 2.477 -4.757 1.00 . A A . 43 LEU HA 1 1
3 6405 1 1 43 LEU HB2 H -1.857 3.113 -2.464 1.00 . A A . 43 LEU HB2 1 1
3 6406 1 1 43 LEU HB3 H -1.826 1.365 -2.372 1.00 . A A . 43 LEU HB3 1 1
3 6407 1 1 43 LEU HD11 H 1.775 3.601 -2.329 1.00 . A A . 43 LEU HD11 1 1
3 6408 1 1 43 LEU HD12 H 0.309 4.236 -3.077 1.00 . A A . 43 LEU HD12 1 1
3 6409 1 1 43 LEU HD13 H 1.245 2.984 -3.895 1.00 . A A . 43 LEU HD13 1 1
3 6410 1 1 43 LEU HD21 H -0.299 3.542 -0.549 1.00 . A A . 43 LEU HD21 1 1
3 6411 1 1 43 LEU HD22 H 1.054 2.433 -0.328 1.00 . A A . 43 LEU HD22 1 1
3 6412 1 1 43 LEU HD23 H -0.602 1.829 -0.261 1.00 . A A . 43 LEU HD23 1 1
3 6413 1 1 43 LEU HG H 0.573 1.331 -2.400 1.00 . A A . 43 LEU HG 1 1
3 6414 1 1 43 LEU N N -2.499 3.044 -4.785 1.00 . A A . 43 LEU N 1 1
3 6415 1 1 43 LEU O O -2.867 0.277 -4.788 1.00 . A A . 43 LEU O 1 1
3 6416 1 1 44 LYS C C -0.044 -2.353 -4.683 1.00 . A A . 44 LYS C 1 1
3 6417 1 1 44 LYS CA C -0.795 -1.385 -5.594 1.00 . A A . 44 LYS CA 1 1
3 6418 1 1 44 LYS CB C -0.290 -1.513 -7.037 1.00 . A A . 44 LYS CB 1 1
3 6419 1 1 44 LYS CD C -0.992 -1.541 -9.451 1.00 . A A . 44 LYS CD 1 1
3 6420 1 1 44 LYS CE C -2.086 -1.918 -10.436 1.00 . A A . 44 LYS CE 1 1
3 6421 1 1 44 LYS CG C -1.372 -1.912 -8.027 1.00 . A A . 44 LYS CG 1 1
3 6422 1 1 44 LYS H H 0.233 0.401 -5.106 1.00 . A A . 44 LYS H 1 1
3 6423 1 1 44 LYS HA H -1.845 -1.637 -5.570 1.00 . A A . 44 LYS HA 1 1
3 6424 1 1 44 LYS HB2 H 0.118 -0.562 -7.347 1.00 . A A . 44 LYS HB2 1 1
3 6425 1 1 44 LYS HB3 H 0.492 -2.258 -7.072 1.00 . A A . 44 LYS HB3 1 1
3 6426 1 1 44 LYS HD2 H -0.826 -0.476 -9.504 1.00 . A A . 44 LYS HD2 1 1
3 6427 1 1 44 LYS HD3 H -0.084 -2.062 -9.719 1.00 . A A . 44 LYS HD3 1 1
3 6428 1 1 44 LYS HE2 H -2.248 -2.985 -10.384 1.00 . A A . 44 LYS HE2 1 1
3 6429 1 1 44 LYS HE3 H -2.995 -1.404 -10.158 1.00 . A A . 44 LYS HE3 1 1
3 6430 1 1 44 LYS HG2 H -1.520 -2.980 -7.973 1.00 . A A . 44 LYS HG2 1 1
3 6431 1 1 44 LYS HG3 H -2.290 -1.407 -7.766 1.00 . A A . 44 LYS HG3 1 1
3 6432 1 1 44 LYS HZ1 H -1.834 -0.526 -11.972 1.00 . A A . 44 LYS HZ1 1 1
3 6433 1 1 44 LYS HZ2 H -2.351 -2.046 -12.504 1.00 . A A . 44 LYS HZ2 1 1
3 6434 1 1 44 LYS HZ3 H -0.743 -1.817 -12.032 1.00 . A A . 44 LYS HZ3 1 1
3 6435 1 1 44 LYS N N -0.658 -0.004 -5.136 1.00 . A A . 44 LYS N 1 1
3 6436 1 1 44 LYS NZ N -1.728 -1.551 -11.834 1.00 . A A . 44 LYS NZ 1 1
3 6437 1 1 44 LYS O O 1.152 -2.195 -4.440 1.00 . A A . 44 LYS O 1 1
3 6438 1 1 45 VAL C C -0.046 -5.705 -4.078 1.00 . A A . 45 VAL C 1 1
3 6439 1 1 45 VAL CA C -0.180 -4.383 -3.322 1.00 . A A . 45 VAL CA 1 1
3 6440 1 1 45 VAL CB C -1.030 -4.586 -2.040 1.00 . A A . 45 VAL CB 1 1
3 6441 1 1 45 VAL CG1 C -2.515 -4.542 -2.359 1.00 . A A . 45 VAL CG1 1 1
3 6442 1 1 45 VAL CG2 C -0.675 -5.891 -1.338 1.00 . A A . 45 VAL CG2 1 1
3 6443 1 1 45 VAL H H -1.706 -3.436 -4.444 1.00 . A A . 45 VAL H 1 1
3 6444 1 1 45 VAL HA H 0.806 -4.049 -3.029 1.00 . A A . 45 VAL HA 1 1
3 6445 1 1 45 VAL HB H -0.811 -3.773 -1.363 1.00 . A A . 45 VAL HB 1 1
3 6446 1 1 45 VAL HG11 H -2.745 -5.289 -3.104 1.00 . A A . 45 VAL HG11 1 1
3 6447 1 1 45 VAL HG12 H -2.773 -3.564 -2.736 1.00 . A A . 45 VAL HG12 1 1
3 6448 1 1 45 VAL HG13 H -3.081 -4.742 -1.461 1.00 . A A . 45 VAL HG13 1 1
3 6449 1 1 45 VAL HG21 H -1.030 -5.861 -0.320 1.00 . A A . 45 VAL HG21 1 1
3 6450 1 1 45 VAL HG22 H 0.397 -6.025 -1.343 1.00 . A A . 45 VAL HG22 1 1
3 6451 1 1 45 VAL HG23 H -1.143 -6.716 -1.858 1.00 . A A . 45 VAL HG23 1 1
3 6452 1 1 45 VAL N N -0.759 -3.365 -4.197 1.00 . A A . 45 VAL N 1 1
3 6453 1 1 45 VAL O O -0.893 -6.041 -4.905 1.00 . A A . 45 VAL O 1 1
3 6454 1 1 46 LEU C C 1.390 -8.892 -3.523 1.00 . A A . 46 LEU C 1 1
3 6455 1 1 46 LEU CA C 1.280 -7.708 -4.488 1.00 . A A . 46 LEU CA 1 1
3 6456 1 1 46 LEU CB C 2.561 -7.614 -5.327 1.00 . A A . 46 LEU CB 1 1
3 6457 1 1 46 LEU CD1 C 1.377 -6.210 -7.058 1.00 . A A . 46 LEU CD1 1 1
3 6458 1 1 46 LEU CD2 C 2.990 -5.142 -5.470 1.00 . A A . 46 LEU CD2 1 1
3 6459 1 1 46 LEU CG C 2.661 -6.400 -6.261 1.00 . A A . 46 LEU CG 1 1
3 6460 1 1 46 LEU H H 1.684 -6.112 -3.152 1.00 . A A . 46 LEU H 1 1
3 6461 1 1 46 LEU HA H 0.450 -7.889 -5.155 1.00 . A A . 46 LEU HA 1 1
3 6462 1 1 46 LEU HB2 H 3.403 -7.588 -4.651 1.00 . A A . 46 LEU HB2 1 1
3 6463 1 1 46 LEU HB3 H 2.635 -8.507 -5.929 1.00 . A A . 46 LEU HB3 1 1
3 6464 1 1 46 LEU HD11 H 0.908 -7.169 -7.219 1.00 . A A . 46 LEU HD11 1 1
3 6465 1 1 46 LEU HD12 H 1.609 -5.758 -8.011 1.00 . A A . 46 LEU HD12 1 1
3 6466 1 1 46 LEU HD13 H 0.704 -5.567 -6.510 1.00 . A A . 46 LEU HD13 1 1
3 6467 1 1 46 LEU HD21 H 2.078 -4.708 -5.089 1.00 . A A . 46 LEU HD21 1 1
3 6468 1 1 46 LEU HD22 H 3.485 -4.433 -6.114 1.00 . A A . 46 LEU HD22 1 1
3 6469 1 1 46 LEU HD23 H 3.640 -5.395 -4.646 1.00 . A A . 46 LEU HD23 1 1
3 6470 1 1 46 LEU HG H 3.463 -6.567 -6.965 1.00 . A A . 46 LEU HG 1 1
3 6471 1 1 46 LEU N N 1.032 -6.438 -3.807 1.00 . A A . 46 LEU N 1 1
3 6472 1 1 46 LEU O O 1.341 -10.044 -3.957 1.00 . A A . 46 LEU O 1 1
3 6473 1 1 47 ARG C C 0.878 -9.444 0.017 1.00 . A A . 47 ARG C 1 1
3 6474 1 1 47 ARG CA C 1.685 -9.712 -1.249 1.00 . A A . 47 ARG CA 1 1
3 6475 1 1 47 ARG CB C 3.157 -9.917 -0.889 1.00 . A A . 47 ARG CB 1 1
3 6476 1 1 47 ARG CD C 4.892 -11.330 0.240 1.00 . A A . 47 ARG CD 1 1
3 6477 1 1 47 ARG CG C 3.417 -11.180 -0.086 1.00 . A A . 47 ARG CG 1 1
3 6478 1 1 47 ARG CZ C 5.328 -13.756 0.080 1.00 . A A . 47 ARG CZ 1 1
3 6479 1 1 47 ARG H H 1.602 -7.698 -1.915 1.00 . A A . 47 ARG H 1 1
3 6480 1 1 47 ARG HA H 1.313 -10.616 -1.709 1.00 . A A . 47 ARG HA 1 1
3 6481 1 1 47 ARG HB2 H 3.735 -9.970 -1.800 1.00 . A A . 47 ARG HB2 1 1
3 6482 1 1 47 ARG HB3 H 3.495 -9.072 -0.307 1.00 . A A . 47 ARG HB3 1 1
3 6483 1 1 47 ARG HD2 H 5.463 -11.195 -0.666 1.00 . A A . 47 ARG HD2 1 1
3 6484 1 1 47 ARG HD3 H 5.167 -10.567 0.953 1.00 . A A . 47 ARG HD3 1 1
3 6485 1 1 47 ARG HE H 5.330 -12.698 1.775 1.00 . A A . 47 ARG HE 1 1
3 6486 1 1 47 ARG HG2 H 2.856 -11.133 0.835 1.00 . A A . 47 ARG HG2 1 1
3 6487 1 1 47 ARG HG3 H 3.096 -12.036 -0.662 1.00 . A A . 47 ARG HG3 1 1
3 6488 1 1 47 ARG HH11 H 4.927 -12.872 -1.698 1.00 . A A . 47 ARG HH11 1 1
3 6489 1 1 47 ARG HH12 H 5.251 -14.571 -1.770 1.00 . A A . 47 ARG HH12 1 1
3 6490 1 1 47 ARG HH21 H 5.759 -14.930 1.667 1.00 . A A . 47 ARG HH21 1 1
3 6491 1 1 47 ARG HH22 H 5.721 -15.737 0.136 1.00 . A A . 47 ARG HH22 1 1
3 6492 1 1 47 ARG N N 1.555 -8.627 -2.222 1.00 . A A . 47 ARG N 1 1
3 6493 1 1 47 ARG NE N 5.203 -12.642 0.805 1.00 . A A . 47 ARG NE 1 1
3 6494 1 1 47 ARG NH1 N 5.154 -13.730 -1.237 1.00 . A A . 47 ARG NH1 1 1
3 6495 1 1 47 ARG NH2 N 5.627 -14.901 0.677 1.00 . A A . 47 ARG NH2 1 1
3 6496 1 1 47 ARG O O 0.894 -8.336 0.554 1.00 . A A . 47 ARG O 1 1
3 6497 1 1 48 ILE C C -0.465 -11.640 2.557 1.00 . A A . 48 ILE C 1 1
3 6498 1 1 48 ILE CA C -0.627 -10.381 1.706 1.00 . A A . 48 ILE CA 1 1
3 6499 1 1 48 ILE CB C -2.124 -10.179 1.380 1.00 . A A . 48 ILE CB 1 1
3 6500 1 1 48 ILE CD1 C -2.821 -9.267 -0.891 1.00 . A A . 48 ILE CD1 1 1
3 6501 1 1 48 ILE CG1 C -2.321 -8.941 0.496 1.00 . A A . 48 ILE CG1 1 1
3 6502 1 1 48 ILE CG2 C -2.941 -10.053 2.663 1.00 . A A . 48 ILE CG2 1 1
3 6503 1 1 48 ILE H H 0.228 -11.335 0.021 1.00 . A A . 48 ILE H 1 1
3 6504 1 1 48 ILE HA H -0.284 -9.529 2.273 1.00 . A A . 48 ILE HA 1 1
3 6505 1 1 48 ILE HB H -2.473 -11.052 0.848 1.00 . A A . 48 ILE HB 1 1
3 6506 1 1 48 ILE HD11 H -3.876 -9.496 -0.849 1.00 . A A . 48 ILE HD11 1 1
3 6507 1 1 48 ILE HD12 H -2.282 -10.121 -1.274 1.00 . A A . 48 ILE HD12 1 1
3 6508 1 1 48 ILE HD13 H -2.662 -8.419 -1.540 1.00 . A A . 48 ILE HD13 1 1
3 6509 1 1 48 ILE HG12 H -3.042 -8.285 0.959 1.00 . A A . 48 ILE HG12 1 1
3 6510 1 1 48 ILE HG13 H -1.382 -8.418 0.397 1.00 . A A . 48 ILE HG13 1 1
3 6511 1 1 48 ILE HG21 H -3.983 -9.916 2.413 1.00 . A A . 48 ILE HG21 1 1
3 6512 1 1 48 ILE HG22 H -2.592 -9.202 3.229 1.00 . A A . 48 ILE HG22 1 1
3 6513 1 1 48 ILE HG23 H -2.825 -10.950 3.252 1.00 . A A . 48 ILE HG23 1 1
3 6514 1 1 48 ILE N N 0.184 -10.478 0.494 1.00 . A A . 48 ILE N 1 1
3 6515 1 1 48 ILE O O -0.449 -12.754 2.033 1.00 . A A . 48 ILE O 1 1
3 6516 1 1 49 TYR C C -1.341 -12.612 5.805 1.00 . A A . 49 TYR C 1 1
3 6517 1 1 49 TYR CA C -0.194 -12.577 4.792 1.00 . A A . 49 TYR CA 1 1
3 6518 1 1 49 TYR CB C 1.155 -12.482 5.516 1.00 . A A . 49 TYR CB 1 1
3 6519 1 1 49 TYR CD1 C 2.830 -13.762 4.126 1.00 . A A . 49 TYR CD1 1 1
3 6520 1 1 49 TYR CD2 C 2.127 -14.712 6.196 1.00 . A A . 49 TYR CD2 1 1
3 6521 1 1 49 TYR CE1 C 3.651 -14.849 3.901 1.00 . A A . 49 TYR CE1 1 1
3 6522 1 1 49 TYR CE2 C 2.946 -15.803 5.978 1.00 . A A . 49 TYR CE2 1 1
3 6523 1 1 49 TYR CG C 2.055 -13.674 5.276 1.00 . A A . 49 TYR CG 1 1
3 6524 1 1 49 TYR CZ C 3.706 -15.868 4.829 1.00 . A A . 49 TYR CZ 1 1
3 6525 1 1 49 TYR H H -0.373 -10.543 4.228 1.00 . A A . 49 TYR H 1 1
3 6526 1 1 49 TYR HA H -0.217 -13.488 4.213 1.00 . A A . 49 TYR HA 1 1
3 6527 1 1 49 TYR HB2 H 1.677 -11.601 5.176 1.00 . A A . 49 TYR HB2 1 1
3 6528 1 1 49 TYR HB3 H 0.985 -12.405 6.581 1.00 . A A . 49 TYR HB3 1 1
3 6529 1 1 49 TYR HD1 H 2.786 -12.962 3.401 1.00 . A A . 49 TYR HD1 1 1
3 6530 1 1 49 TYR HD2 H 1.530 -14.660 7.094 1.00 . A A . 49 TYR HD2 1 1
3 6531 1 1 49 TYR HE1 H 4.246 -14.899 3.001 1.00 . A A . 49 TYR HE1 1 1
3 6532 1 1 49 TYR HE2 H 2.989 -16.600 6.706 1.00 . A A . 49 TYR HE2 1 1
3 6533 1 1 49 TYR HH H 5.434 -16.707 4.781 1.00 . A A . 49 TYR HH 1 1
3 6534 1 1 49 TYR N N -0.350 -11.455 3.870 1.00 . A A . 49 TYR N 1 1
3 6535 1 1 49 TYR O O -1.240 -12.029 6.886 1.00 . A A . 49 TYR O 1 1
3 6536 1 1 49 TYR OH O 4.522 -16.952 4.608 1.00 . A A . 49 TYR OH 1 1
3 6537 1 1 50 PRO C C -3.262 -13.976 7.721 1.00 . A A . 50 PRO C 1 1
3 6538 1 1 50 PRO CA C -3.620 -13.387 6.358 1.00 . A A . 50 PRO CA 1 1
3 6539 1 1 50 PRO CB C -4.579 -14.318 5.605 1.00 . A A . 50 PRO CB 1 1
3 6540 1 1 50 PRO CD C -2.674 -14.010 4.199 1.00 . A A . 50 PRO CD 1 1
3 6541 1 1 50 PRO CG C -4.160 -14.227 4.178 1.00 . A A . 50 PRO CG 1 1
3 6542 1 1 50 PRO HA H -4.087 -12.424 6.499 1.00 . A A . 50 PRO HA 1 1
3 6543 1 1 50 PRO HB2 H -4.480 -15.325 5.983 1.00 . A A . 50 PRO HB2 1 1
3 6544 1 1 50 PRO HB3 H -5.595 -13.976 5.739 1.00 . A A . 50 PRO HB3 1 1
3 6545 1 1 50 PRO HD2 H -2.153 -14.956 4.196 1.00 . A A . 50 PRO HD2 1 1
3 6546 1 1 50 PRO HD3 H -2.368 -13.405 3.357 1.00 . A A . 50 PRO HD3 1 1
3 6547 1 1 50 PRO HG2 H -4.398 -15.148 3.667 1.00 . A A . 50 PRO HG2 1 1
3 6548 1 1 50 PRO HG3 H -4.655 -13.394 3.702 1.00 . A A . 50 PRO HG3 1 1
3 6549 1 1 50 PRO N N -2.456 -13.292 5.468 1.00 . A A . 50 PRO N 1 1
3 6550 1 1 50 PRO O O -2.340 -14.785 7.834 1.00 . A A . 50 PRO O 1 1
3 6551 1 1 51 ARG C C -4.942 -14.834 10.635 1.00 . A A . 51 ARG C 1 1
3 6552 1 1 51 ARG CA C -3.750 -14.036 10.112 1.00 . A A . 51 ARG CA 1 1
3 6553 1 1 51 ARG CB C -3.456 -12.855 11.040 1.00 . A A . 51 ARG CB 1 1
3 6554 1 1 51 ARG CD C -1.854 -11.030 11.709 1.00 . A A . 51 ARG CD 1 1
3 6555 1 1 51 ARG CG C -2.111 -12.198 10.770 1.00 . A A . 51 ARG CG 1 1
3 6556 1 1 51 ARG CZ C -2.839 -11.447 13.942 1.00 . A A . 51 ARG CZ 1 1
3 6557 1 1 51 ARG H H -4.710 -12.908 8.597 1.00 . A A . 51 ARG H 1 1
3 6558 1 1 51 ARG HA H -2.886 -14.682 10.087 1.00 . A A . 51 ARG HA 1 1
3 6559 1 1 51 ARG HB2 H -4.229 -12.111 10.914 1.00 . A A . 51 ARG HB2 1 1
3 6560 1 1 51 ARG HB3 H -3.465 -13.202 12.062 1.00 . A A . 51 ARG HB3 1 1
3 6561 1 1 51 ARG HD2 H -0.911 -10.575 11.443 1.00 . A A . 51 ARG HD2 1 1
3 6562 1 1 51 ARG HD3 H -2.646 -10.306 11.591 1.00 . A A . 51 ARG HD3 1 1
3 6563 1 1 51 ARG HE H -0.927 -11.751 13.452 1.00 . A A . 51 ARG HE 1 1
3 6564 1 1 51 ARG HG2 H -1.331 -12.932 10.904 1.00 . A A . 51 ARG HG2 1 1
3 6565 1 1 51 ARG HG3 H -2.096 -11.838 9.752 1.00 . A A . 51 ARG HG3 1 1
3 6566 1 1 51 ARG HH11 H -4.178 -10.769 12.583 1.00 . A A . 51 ARG HH11 1 1
3 6567 1 1 51 ARG HH12 H -4.811 -11.061 14.166 1.00 . A A . 51 ARG HH12 1 1
3 6568 1 1 51 ARG HH21 H -1.778 -12.133 15.519 1.00 . A A . 51 ARG HH21 1 1
3 6569 1 1 51 ARG HH22 H -3.456 -11.835 15.827 1.00 . A A . 51 ARG HH22 1 1
3 6570 1 1 51 ARG N N -3.993 -13.559 8.753 1.00 . A A . 51 ARG N 1 1
3 6571 1 1 51 ARG NE N -1.796 -11.451 13.110 1.00 . A A . 51 ARG NE 1 1
3 6572 1 1 51 ARG NH1 N -4.041 -11.061 13.528 1.00 . A A . 51 ARG NH1 1 1
3 6573 1 1 51 ARG NH2 N -2.677 -11.837 15.199 1.00 . A A . 51 ARG NH2 1 1
3 6574 1 1 51 ARG O O -6.014 -14.838 10.029 1.00 . A A . 51 ARG O 1 1
3 6575 1 1 52 SER C C -7.015 -15.497 12.741 1.00 . A A . 52 SER C 1 1
3 6576 1 1 52 SER CA C -5.790 -16.333 12.372 1.00 . A A . 52 SER CA 1 1
3 6577 1 1 52 SER CB C -5.252 -17.038 13.619 1.00 . A A . 52 SER CB 1 1
3 6578 1 1 52 SER H H -3.860 -15.475 12.190 1.00 . A A . 52 SER H 1 1
3 6579 1 1 52 SER HA H -6.086 -17.080 11.652 1.00 . A A . 52 SER HA 1 1
3 6580 1 1 52 SER HB2 H -4.422 -17.671 13.342 1.00 . A A . 52 SER HB2 1 1
3 6581 1 1 52 SER HB3 H -4.918 -16.299 14.332 1.00 . A A . 52 SER HB3 1 1
3 6582 1 1 52 SER HG H -6.101 -17.877 15.172 1.00 . A A . 52 SER HG 1 1
3 6583 1 1 52 SER N N -4.740 -15.518 11.761 1.00 . A A . 52 SER N 1 1
3 6584 1 1 52 SER O O -8.137 -16.004 12.757 1.00 . A A . 52 SER O 1 1
3 6585 1 1 52 SER OG O -6.252 -17.838 14.225 1.00 . A A . 52 SER OG 1 1
3 6586 1 1 53 ASN C C -8.905 -13.163 12.278 1.00 . A A . 53 ASN C 1 1
3 6587 1 1 53 ASN CA C -7.889 -13.319 13.414 1.00 . A A . 53 ASN CA 1 1
3 6588 1 1 53 ASN CB C -7.338 -11.950 13.817 1.00 . A A . 53 ASN CB 1 1
3 6589 1 1 53 ASN CG C -6.943 -11.896 15.280 1.00 . A A . 53 ASN CG 1 1
3 6590 1 1 53 ASN H H -5.881 -13.871 13.014 1.00 . A A . 53 ASN H 1 1
3 6591 1 1 53 ASN HA H -8.391 -13.754 14.266 1.00 . A A . 53 ASN HA 1 1
3 6592 1 1 53 ASN HB2 H -6.468 -11.728 13.218 1.00 . A A . 53 ASN HB2 1 1
3 6593 1 1 53 ASN HB3 H -8.093 -11.199 13.640 1.00 . A A . 53 ASN HB3 1 1
3 6594 1 1 53 ASN HD21 H -5.839 -13.538 15.079 1.00 . A A . 53 ASN HD21 1 1
3 6595 1 1 53 ASN HD22 H -5.871 -12.844 16.658 1.00 . A A . 53 ASN HD22 1 1
3 6596 1 1 53 ASN N N -6.797 -14.218 13.040 1.00 . A A . 53 ASN N 1 1
3 6597 1 1 53 ASN ND2 N -6.135 -12.856 15.716 1.00 . A A . 53 ASN ND2 1 1
3 6598 1 1 53 ASN O O -10.044 -12.758 12.513 1.00 . A A . 53 ASN O 1 1
3 6599 1 1 53 ASN OD1 O -7.360 -10.998 16.013 1.00 . A A . 53 ASN OD1 1 1
3 6600 1 1 54 THR C C -10.100 -12.054 9.812 1.00 . A A . 54 THR C 1 1
3 6601 1 1 54 THR CA C -9.352 -13.389 9.869 1.00 . A A . 54 THR CA 1 1
3 6602 1 1 54 THR CB C -10.334 -14.564 9.822 1.00 . A A . 54 THR CB 1 1
3 6603 1 1 54 THR CG2 C -11.267 -14.630 11.011 1.00 . A A . 54 THR CG2 1 1
3 6604 1 1 54 THR H H -7.567 -13.799 10.930 1.00 . A A . 54 THR H 1 1
3 6605 1 1 54 THR HA H -8.714 -13.449 9.003 1.00 . A A . 54 THR HA 1 1
3 6606 1 1 54 THR HB H -9.769 -15.483 9.797 1.00 . A A . 54 THR HB 1 1
3 6607 1 1 54 THR HG1 H -11.670 -13.709 8.671 1.00 . A A . 54 THR HG1 1 1
3 6608 1 1 54 THR HG21 H -12.060 -15.333 10.808 1.00 . A A . 54 THR HG21 1 1
3 6609 1 1 54 THR HG22 H -11.689 -13.653 11.191 1.00 . A A . 54 THR HG22 1 1
3 6610 1 1 54 THR HG23 H -10.715 -14.950 11.882 1.00 . A A . 54 THR HG23 1 1
3 6611 1 1 54 THR N N -8.487 -13.485 11.048 1.00 . A A . 54 THR N 1 1
3 6612 1 1 54 THR O O -11.329 -12.015 9.723 1.00 . A A . 54 THR O 1 1
3 6613 1 1 54 THR OG1 O -11.133 -14.505 8.653 1.00 . A A . 54 THR OG1 1 1
3 6614 1 1 55 LEU C C -10.035 -9.131 8.347 1.00 . A A . 55 LEU C 1 1
3 6615 1 1 55 LEU CA C -9.917 -9.621 9.794 1.00 . A A . 55 LEU CA 1 1
3 6616 1 1 55 LEU CB C -9.060 -8.649 10.603 1.00 . A A . 55 LEU CB 1 1
3 6617 1 1 55 LEU CD1 C -7.941 -8.042 12.758 1.00 . A A . 55 LEU CD1 1 1
3 6618 1 1 55 LEU CD2 C -10.262 -8.973 12.777 1.00 . A A . 55 LEU CD2 1 1
3 6619 1 1 55 LEU CG C -8.909 -9.000 12.082 1.00 . A A . 55 LEU CG 1 1
3 6620 1 1 55 LEU H H -8.370 -11.064 9.912 1.00 . A A . 55 LEU H 1 1
3 6621 1 1 55 LEU HA H -10.904 -9.663 10.230 1.00 . A A . 55 LEU HA 1 1
3 6622 1 1 55 LEU HB2 H -8.075 -8.613 10.160 1.00 . A A . 55 LEU HB2 1 1
3 6623 1 1 55 LEU HB3 H -9.504 -7.670 10.534 1.00 . A A . 55 LEU HB3 1 1
3 6624 1 1 55 LEU HD11 H -8.156 -7.032 12.443 1.00 . A A . 55 LEU HD11 1 1
3 6625 1 1 55 LEU HD12 H -6.930 -8.299 12.478 1.00 . A A . 55 LEU HD12 1 1
3 6626 1 1 55 LEU HD13 H -8.050 -8.117 13.829 1.00 . A A . 55 LEU HD13 1 1
3 6627 1 1 55 LEU HD21 H -10.835 -9.840 12.482 1.00 . A A . 55 LEU HD21 1 1
3 6628 1 1 55 LEU HD22 H -10.795 -8.078 12.493 1.00 . A A . 55 LEU HD22 1 1
3 6629 1 1 55 LEU HD23 H -10.118 -8.983 13.847 1.00 . A A . 55 LEU HD23 1 1
3 6630 1 1 55 LEU HG H -8.507 -9.997 12.168 1.00 . A A . 55 LEU HG 1 1
3 6631 1 1 55 LEU N N -9.342 -10.963 9.852 1.00 . A A . 55 LEU N 1 1
3 6632 1 1 55 LEU O O -10.596 -8.065 8.092 1.00 . A A . 55 LEU O 1 1
3 6633 1 1 56 SER C C -8.631 -8.378 5.664 1.00 . A A . 56 SER C 1 1
3 6634 1 1 56 SER CA C -9.538 -9.567 5.982 1.00 . A A . 56 SER CA 1 1
3 6635 1 1 56 SER CB C -10.970 -9.262 5.534 1.00 . A A . 56 SER CB 1 1
3 6636 1 1 56 SER H H -9.064 -10.747 7.674 1.00 . A A . 56 SER H 1 1
3 6637 1 1 56 SER HA H -9.179 -10.426 5.432 1.00 . A A . 56 SER HA 1 1
3 6638 1 1 56 SER HB2 H -11.628 -10.046 5.877 1.00 . A A . 56 SER HB2 1 1
3 6639 1 1 56 SER HB3 H -11.284 -8.319 5.955 1.00 . A A . 56 SER HB3 1 1
3 6640 1 1 56 SER HG H -10.345 -8.626 3.790 1.00 . A A . 56 SER HG 1 1
3 6641 1 1 56 SER N N -9.499 -9.913 7.405 1.00 . A A . 56 SER N 1 1
3 6642 1 1 56 SER O O -8.802 -7.718 4.638 1.00 . A A . 56 SER O 1 1
3 6643 1 1 56 SER OG O -11.053 -9.182 4.122 1.00 . A A . 56 SER OG 1 1
3 6644 1 1 57 SER C C -5.621 -7.057 7.396 1.00 . A A . 57 SER C 1 1
3 6645 1 1 57 SER CA C -6.720 -7.016 6.341 1.00 . A A . 57 SER CA 1 1
3 6646 1 1 57 SER CB C -7.441 -5.669 6.372 1.00 . A A . 57 SER CB 1 1
3 6647 1 1 57 SER H H -7.568 -8.682 7.331 1.00 . A A . 57 SER H 1 1
3 6648 1 1 57 SER HA H -6.267 -7.142 5.373 1.00 . A A . 57 SER HA 1 1
3 6649 1 1 57 SER HB2 H -8.232 -5.703 7.102 1.00 . A A . 57 SER HB2 1 1
3 6650 1 1 57 SER HB3 H -6.738 -4.893 6.638 1.00 . A A . 57 SER HB3 1 1
3 6651 1 1 57 SER HG H -8.901 -5.694 5.067 1.00 . A A . 57 SER HG 1 1
3 6652 1 1 57 SER N N -7.661 -8.115 6.537 1.00 . A A . 57 SER N 1 1
3 6653 1 1 57 SER O O -5.875 -6.868 8.587 1.00 . A A . 57 SER O 1 1
3 6654 1 1 57 SER OG O -8.002 -5.360 5.109 1.00 . A A . 57 SER OG 1 1
3 6655 1 1 58 LEU C C -1.996 -6.890 7.123 1.00 . A A . 58 LEU C 1 1
3 6656 1 1 58 LEU CA C -3.244 -7.412 7.832 1.00 . A A . 58 LEU CA 1 1
3 6657 1 1 58 LEU CB C -3.024 -8.868 8.289 1.00 . A A . 58 LEU CB 1 1
3 6658 1 1 58 LEU CD1 C -5.076 -10.067 7.450 1.00 . A A . 58 LEU CD1 1 1
3 6659 1 1 58 LEU CD2 C -3.119 -9.728 5.913 1.00 . A A . 58 LEU CD2 1 1
3 6660 1 1 58 LEU CG C -3.559 -9.968 7.357 1.00 . A A . 58 LEU CG 1 1
3 6661 1 1 58 LEU H H -4.271 -7.470 5.986 1.00 . A A . 58 LEU H 1 1
3 6662 1 1 58 LEU HA H -3.440 -6.795 8.696 1.00 . A A . 58 LEU HA 1 1
3 6663 1 1 58 LEU HB2 H -1.964 -9.026 8.410 1.00 . A A . 58 LEU HB2 1 1
3 6664 1 1 58 LEU HB3 H -3.496 -8.989 9.254 1.00 . A A . 58 LEU HB3 1 1
3 6665 1 1 58 LEU HD11 H -5.375 -11.101 7.359 1.00 . A A . 58 LEU HD11 1 1
3 6666 1 1 58 LEU HD12 H -5.526 -9.491 6.655 1.00 . A A . 58 LEU HD12 1 1
3 6667 1 1 58 LEU HD13 H -5.406 -9.681 8.404 1.00 . A A . 58 LEU HD13 1 1
3 6668 1 1 58 LEU HD21 H -3.917 -9.250 5.366 1.00 . A A . 58 LEU HD21 1 1
3 6669 1 1 58 LEU HD22 H -2.887 -10.674 5.447 1.00 . A A . 58 LEU HD22 1 1
3 6670 1 1 58 LEU HD23 H -2.243 -9.097 5.900 1.00 . A A . 58 LEU HD23 1 1
3 6671 1 1 58 LEU HG H -3.151 -10.918 7.672 1.00 . A A . 58 LEU HG 1 1
3 6672 1 1 58 LEU N N -4.400 -7.323 6.945 1.00 . A A . 58 LEU N 1 1
3 6673 1 1 58 LEU O O -2.033 -6.632 5.921 1.00 . A A . 58 LEU O 1 1
3 6674 1 1 59 PRO C C 0.668 -6.882 5.905 1.00 . A A . 59 PRO C 1 1
3 6675 1 1 59 PRO CA C 0.386 -6.239 7.260 1.00 . A A . 59 PRO CA 1 1
3 6676 1 1 59 PRO CB C 1.432 -6.659 8.289 1.00 . A A . 59 PRO CB 1 1
3 6677 1 1 59 PRO CD C -0.715 -7.006 9.296 1.00 . A A . 59 PRO CD 1 1
3 6678 1 1 59 PRO CG C 0.709 -6.607 9.590 1.00 . A A . 59 PRO CG 1 1
3 6679 1 1 59 PRO HA H 0.384 -5.164 7.158 1.00 . A A . 59 PRO HA 1 1
3 6680 1 1 59 PRO HB2 H 1.781 -7.657 8.067 1.00 . A A . 59 PRO HB2 1 1
3 6681 1 1 59 PRO HB3 H 2.260 -5.967 8.270 1.00 . A A . 59 PRO HB3 1 1
3 6682 1 1 59 PRO HD2 H -0.859 -8.055 9.507 1.00 . A A . 59 PRO HD2 1 1
3 6683 1 1 59 PRO HD3 H -1.401 -6.408 9.877 1.00 . A A . 59 PRO HD3 1 1
3 6684 1 1 59 PRO HG2 H 1.156 -7.302 10.286 1.00 . A A . 59 PRO HG2 1 1
3 6685 1 1 59 PRO HG3 H 0.741 -5.604 9.988 1.00 . A A . 59 PRO HG3 1 1
3 6686 1 1 59 PRO N N -0.866 -6.728 7.851 1.00 . A A . 59 PRO N 1 1
3 6687 1 1 59 PRO O O 0.688 -8.107 5.780 1.00 . A A . 59 PRO O 1 1
3 6688 1 1 60 LEU C C 2.222 -5.758 2.852 1.00 . A A . 60 LEU C 1 1
3 6689 1 1 60 LEU CA C 1.097 -6.532 3.532 1.00 . A A . 60 LEU CA 1 1
3 6690 1 1 60 LEU CB C -0.187 -6.412 2.707 1.00 . A A . 60 LEU CB 1 1
3 6691 1 1 60 LEU CD1 C -0.395 -4.111 1.720 1.00 . A A . 60 LEU CD1 1 1
3 6692 1 1 60 LEU CD2 C -2.405 -5.220 2.718 1.00 . A A . 60 LEU CD2 1 1
3 6693 1 1 60 LEU CG C -0.894 -5.053 2.805 1.00 . A A . 60 LEU CG 1 1
3 6694 1 1 60 LEU H H 0.805 -5.081 5.046 1.00 . A A . 60 LEU H 1 1
3 6695 1 1 60 LEU HA H 1.377 -7.573 3.595 1.00 . A A . 60 LEU HA 1 1
3 6696 1 1 60 LEU HB2 H 0.057 -6.593 1.670 1.00 . A A . 60 LEU HB2 1 1
3 6697 1 1 60 LEU HB3 H -0.875 -7.176 3.037 1.00 . A A . 60 LEU HB3 1 1
3 6698 1 1 60 LEU HD11 H -0.426 -3.095 2.084 1.00 . A A . 60 LEU HD11 1 1
3 6699 1 1 60 LEU HD12 H -1.024 -4.201 0.847 1.00 . A A . 60 LEU HD12 1 1
3 6700 1 1 60 LEU HD13 H 0.621 -4.369 1.459 1.00 . A A . 60 LEU HD13 1 1
3 6701 1 1 60 LEU HD21 H -2.712 -5.185 1.683 1.00 . A A . 60 LEU HD21 1 1
3 6702 1 1 60 LEU HD22 H -2.888 -4.421 3.263 1.00 . A A . 60 LEU HD22 1 1
3 6703 1 1 60 LEU HD23 H -2.689 -6.170 3.146 1.00 . A A . 60 LEU HD23 1 1
3 6704 1 1 60 LEU HG H -0.663 -4.605 3.762 1.00 . A A . 60 LEU HG 1 1
3 6705 1 1 60 LEU N N 0.854 -6.046 4.887 1.00 . A A . 60 LEU N 1 1
3 6706 1 1 60 LEU O O 2.504 -4.612 3.203 1.00 . A A . 60 LEU O 1 1
3 6707 1 1 61 CYS C C 3.432 -5.281 -0.232 1.00 . A A . 61 CYS C 1 1
3 6708 1 1 61 CYS CA C 3.942 -5.772 1.117 1.00 . A A . 61 CYS CA 1 1
3 6709 1 1 61 CYS CB C 5.089 -6.764 0.917 1.00 . A A . 61 CYS CB 1 1
3 6710 1 1 61 CYS H H 2.576 -7.302 1.627 1.00 . A A . 61 CYS H 1 1
3 6711 1 1 61 CYS HA H 4.299 -4.926 1.686 1.00 . A A . 61 CYS HA 1 1
3 6712 1 1 61 CYS HB2 H 5.384 -7.160 1.877 1.00 . A A . 61 CYS HB2 1 1
3 6713 1 1 61 CYS HB3 H 4.749 -7.575 0.289 1.00 . A A . 61 CYS HB3 1 1
3 6714 1 1 61 CYS HG H 7.330 -6.362 0.627 1.00 . A A . 61 CYS HG 1 1
3 6715 1 1 61 CYS N N 2.855 -6.393 1.864 1.00 . A A . 61 CYS N 1 1
3 6716 1 1 61 CYS O O 2.941 -6.067 -1.043 1.00 . A A . 61 CYS O 1 1
3 6717 1 1 61 CYS SG S 6.560 -6.049 0.146 1.00 . A A . 61 CYS SG 1 1
3 6718 1 1 62 LEU C C 4.204 -2.658 -2.426 1.00 . A A . 62 LEU C 1 1
3 6719 1 1 62 LEU CA C 3.073 -3.376 -1.705 1.00 . A A . 62 LEU CA 1 1
3 6720 1 1 62 LEU CB C 1.941 -2.392 -1.413 1.00 . A A . 62 LEU CB 1 1
3 6721 1 1 62 LEU CD1 C 1.579 -0.050 -0.598 1.00 . A A . 62 LEU CD1 1 1
3 6722 1 1 62 LEU CD2 C 1.810 -1.917 1.046 1.00 . A A . 62 LEU CD2 1 1
3 6723 1 1 62 LEU CG C 2.249 -1.381 -0.308 1.00 . A A . 62 LEU CG 1 1
3 6724 1 1 62 LEU H H 3.927 -3.399 0.229 1.00 . A A . 62 LEU H 1 1
3 6725 1 1 62 LEU HA H 2.698 -4.163 -2.339 1.00 . A A . 62 LEU HA 1 1
3 6726 1 1 62 LEU HB2 H 1.721 -1.851 -2.321 1.00 . A A . 62 LEU HB2 1 1
3 6727 1 1 62 LEU HB3 H 1.065 -2.955 -1.126 1.00 . A A . 62 LEU HB3 1 1
3 6728 1 1 62 LEU HD11 H 0.590 -0.223 -0.997 1.00 . A A . 62 LEU HD11 1 1
3 6729 1 1 62 LEU HD12 H 2.165 0.499 -1.320 1.00 . A A . 62 LEU HD12 1 1
3 6730 1 1 62 LEU HD13 H 1.504 0.522 0.314 1.00 . A A . 62 LEU HD13 1 1
3 6731 1 1 62 LEU HD21 H 0.751 -1.745 1.174 1.00 . A A . 62 LEU HD21 1 1
3 6732 1 1 62 LEU HD22 H 2.353 -1.407 1.828 1.00 . A A . 62 LEU HD22 1 1
3 6733 1 1 62 LEU HD23 H 2.013 -2.976 1.098 1.00 . A A . 62 LEU HD23 1 1
3 6734 1 1 62 LEU HG H 3.315 -1.218 -0.273 1.00 . A A . 62 LEU HG 1 1
3 6735 1 1 62 LEU N N 3.537 -3.976 -0.460 1.00 . A A . 62 LEU N 1 1
3 6736 1 1 62 LEU O O 5.167 -2.212 -1.802 1.00 . A A . 62 LEU O 1 1
3 6737 1 1 63 CYS C C 4.478 -0.649 -5.250 1.00 . A A . 63 CYS C 1 1
3 6738 1 1 63 CYS CA C 5.083 -1.862 -4.554 1.00 . A A . 63 CYS CA 1 1
3 6739 1 1 63 CYS CB C 5.673 -2.821 -5.590 1.00 . A A . 63 CYS CB 1 1
3 6740 1 1 63 CYS H H 3.280 -2.908 -4.186 1.00 . A A . 63 CYS H 1 1
3 6741 1 1 63 CYS HA H 5.870 -1.528 -3.896 1.00 . A A . 63 CYS HA 1 1
3 6742 1 1 63 CYS HB2 H 4.912 -3.074 -6.311 1.00 . A A . 63 CYS HB2 1 1
3 6743 1 1 63 CYS HB3 H 6.492 -2.332 -6.098 1.00 . A A . 63 CYS HB3 1 1
3 6744 1 1 63 CYS HG H 5.831 -5.093 -5.310 1.00 . A A . 63 CYS HG 1 1
3 6745 1 1 63 CYS N N 4.076 -2.538 -3.747 1.00 . A A . 63 CYS N 1 1
3 6746 1 1 63 CYS O O 3.539 -0.777 -6.036 1.00 . A A . 63 CYS O 1 1
3 6747 1 1 63 CYS SG S 6.302 -4.367 -4.894 1.00 . A A . 63 CYS SG 1 1
3 6748 1 1 64 ASP C C 5.109 1.956 -6.946 1.00 . A A . 64 ASP C 1 1
3 6749 1 1 64 ASP CA C 4.531 1.766 -5.546 1.00 . A A . 64 ASP CA 1 1
3 6750 1 1 64 ASP CB C 4.878 2.967 -4.657 1.00 . A A . 64 ASP CB 1 1
3 6751 1 1 64 ASP CG C 4.464 2.767 -3.208 1.00 . A A . 64 ASP CG 1 1
3 6752 1 1 64 ASP H H 5.765 0.565 -4.317 1.00 . A A . 64 ASP H 1 1
3 6753 1 1 64 ASP HA H 3.457 1.689 -5.625 1.00 . A A . 64 ASP HA 1 1
3 6754 1 1 64 ASP HB2 H 5.944 3.133 -4.686 1.00 . A A . 64 ASP HB2 1 1
3 6755 1 1 64 ASP HB3 H 4.373 3.842 -5.037 1.00 . A A . 64 ASP HB3 1 1
3 6756 1 1 64 ASP N N 5.020 0.528 -4.953 1.00 . A A . 64 ASP N 1 1
3 6757 1 1 64 ASP O O 5.752 1.058 -7.488 1.00 . A A . 64 ASP O 1 1
3 6758 1 1 64 ASP OD1 O 3.905 1.697 -2.886 1.00 . A A . 64 ASP OD1 1 1
3 6759 1 1 64 ASP OD2 O 4.697 3.686 -2.396 1.00 . A A . 64 ASP OD2 1 1
3 6760 1 1 65 ALA C C 6.869 3.412 -8.964 1.00 . A A . 65 ALA C 1 1
3 6761 1 1 65 ALA CA C 5.343 3.431 -8.872 1.00 . A A . 65 ALA CA 1 1
3 6762 1 1 65 ALA CB C 4.805 4.782 -9.321 1.00 . A A . 65 ALA CB 1 1
3 6763 1 1 65 ALA H H 4.334 3.795 -7.048 1.00 . A A . 65 ALA H 1 1
3 6764 1 1 65 ALA HA H 4.946 2.680 -9.540 1.00 . A A . 65 ALA HA 1 1
3 6765 1 1 65 ALA HB1 H 4.534 4.732 -10.366 1.00 . A A . 65 ALA HB1 1 1
3 6766 1 1 65 ALA HB2 H 5.565 5.538 -9.183 1.00 . A A . 65 ALA HB2 1 1
3 6767 1 1 65 ALA HB3 H 3.935 5.037 -8.736 1.00 . A A . 65 ALA HB3 1 1
3 6768 1 1 65 ALA N N 4.863 3.124 -7.529 1.00 . A A . 65 ALA N 1 1
3 6769 1 1 65 ALA O O 7.426 2.958 -9.964 1.00 . A A . 65 ALA O 1 1
3 6770 1 1 66 ASN C C 9.640 2.989 -6.972 1.00 . A A . 66 ASN C 1 1
3 6771 1 1 66 ASN CA C 9.005 3.990 -7.938 1.00 . A A . 66 ASN CA 1 1
3 6772 1 1 66 ASN CB C 9.470 5.409 -7.596 1.00 . A A . 66 ASN CB 1 1
3 6773 1 1 66 ASN CG C 9.713 6.255 -8.832 1.00 . A A . 66 ASN CG 1 1
3 6774 1 1 66 ASN H H 7.048 4.297 -7.172 1.00 . A A . 66 ASN H 1 1
3 6775 1 1 66 ASN HA H 9.339 3.753 -8.937 1.00 . A A . 66 ASN HA 1 1
3 6776 1 1 66 ASN HB2 H 8.714 5.893 -6.995 1.00 . A A . 66 ASN HB2 1 1
3 6777 1 1 66 ASN HB3 H 10.391 5.356 -7.034 1.00 . A A . 66 ASN HB3 1 1
3 6778 1 1 66 ASN HD21 H 7.975 5.672 -9.610 1.00 . A A . 66 ASN HD21 1 1
3 6779 1 1 66 ASN HD22 H 8.901 6.765 -10.575 1.00 . A A . 66 ASN HD22 1 1
3 6780 1 1 66 ASN N N 7.542 3.930 -7.936 1.00 . A A . 66 ASN N 1 1
3 6781 1 1 66 ASN ND2 N 8.767 6.228 -9.767 1.00 . A A . 66 ASN ND2 1 1
3 6782 1 1 66 ASN O O 10.674 2.398 -7.284 1.00 . A A . 66 ASN O 1 1
3 6783 1 1 66 ASN OD1 O 10.738 6.924 -8.948 1.00 . A A . 66 ASN OD1 1 1
3 6784 1 1 67 TYR C C 8.500 1.143 -4.047 1.00 . A A . 67 TYR C 1 1
3 6785 1 1 67 TYR CA C 9.595 1.895 -4.796 1.00 . A A . 67 TYR CA 1 1
3 6786 1 1 67 TYR CB C 10.464 2.663 -3.799 1.00 . A A . 67 TYR CB 1 1
3 6787 1 1 67 TYR CD1 C 11.263 4.952 -4.492 1.00 . A A . 67 TYR CD1 1 1
3 6788 1 1 67 TYR CD2 C 12.632 3.076 -5.027 1.00 . A A . 67 TYR CD2 1 1
3 6789 1 1 67 TYR CE1 C 12.180 5.796 -5.088 1.00 . A A . 67 TYR CE1 1 1
3 6790 1 1 67 TYR CE2 C 13.554 3.914 -5.624 1.00 . A A . 67 TYR CE2 1 1
3 6791 1 1 67 TYR CG C 11.473 3.580 -4.451 1.00 . A A . 67 TYR CG 1 1
3 6792 1 1 67 TYR CZ C 13.324 5.273 -5.651 1.00 . A A . 67 TYR CZ 1 1
3 6793 1 1 67 TYR H H 8.230 3.321 -5.586 1.00 . A A . 67 TYR H 1 1
3 6794 1 1 67 TYR HA H 10.214 1.179 -5.314 1.00 . A A . 67 TYR HA 1 1
3 6795 1 1 67 TYR HB2 H 9.828 3.266 -3.168 1.00 . A A . 67 TYR HB2 1 1
3 6796 1 1 67 TYR HB3 H 11.004 1.957 -3.185 1.00 . A A . 67 TYR HB3 1 1
3 6797 1 1 67 TYR HD1 H 10.365 5.359 -4.051 1.00 . A A . 67 TYR HD1 1 1
3 6798 1 1 67 TYR HD2 H 12.809 2.011 -5.004 1.00 . A A . 67 TYR HD2 1 1
3 6799 1 1 67 TYR HE1 H 12.000 6.859 -5.107 1.00 . A A . 67 TYR HE1 1 1
3 6800 1 1 67 TYR HE2 H 14.450 3.504 -6.065 1.00 . A A . 67 TYR HE2 1 1
3 6801 1 1 67 TYR HH H 13.977 6.282 -7.152 1.00 . A A . 67 TYR HH 1 1
3 6802 1 1 67 TYR N N 9.043 2.815 -5.794 1.00 . A A . 67 TYR N 1 1
3 6803 1 1 67 TYR O O 7.319 1.464 -4.165 1.00 . A A . 67 TYR O 1 1
3 6804 1 1 67 TYR OH O 14.240 6.110 -6.245 1.00 . A A . 67 TYR OH 1 1
3 6805 1 1 68 LYS C C 8.224 -0.493 -0.997 1.00 . A A . 68 LYS C 1 1
3 6806 1 1 68 LYS CA C 7.972 -0.665 -2.491 1.00 . A A . 68 LYS CA 1 1
3 6807 1 1 68 LYS CB C 8.098 -2.143 -2.869 1.00 . A A . 68 LYS CB 1 1
3 6808 1 1 68 LYS CD C 10.294 -2.428 -4.071 1.00 . A A . 68 LYS CD 1 1
3 6809 1 1 68 LYS CE C 10.804 -3.725 -4.683 1.00 . A A . 68 LYS CE 1 1
3 6810 1 1 68 LYS CG C 9.520 -2.677 -2.782 1.00 . A A . 68 LYS CG 1 1
3 6811 1 1 68 LYS H H 9.867 -0.063 -3.218 1.00 . A A . 68 LYS H 1 1
3 6812 1 1 68 LYS HA H 6.971 -0.328 -2.716 1.00 . A A . 68 LYS HA 1 1
3 6813 1 1 68 LYS HB2 H 7.476 -2.727 -2.207 1.00 . A A . 68 LYS HB2 1 1
3 6814 1 1 68 LYS HB3 H 7.750 -2.273 -3.883 1.00 . A A . 68 LYS HB3 1 1
3 6815 1 1 68 LYS HD2 H 9.644 -1.939 -4.781 1.00 . A A . 68 LYS HD2 1 1
3 6816 1 1 68 LYS HD3 H 11.136 -1.788 -3.853 1.00 . A A . 68 LYS HD3 1 1
3 6817 1 1 68 LYS HE2 H 10.168 -4.536 -4.363 1.00 . A A . 68 LYS HE2 1 1
3 6818 1 1 68 LYS HE3 H 10.761 -3.640 -5.760 1.00 . A A . 68 LYS HE3 1 1
3 6819 1 1 68 LYS HG2 H 10.029 -2.182 -1.969 1.00 . A A . 68 LYS HG2 1 1
3 6820 1 1 68 LYS HG3 H 9.483 -3.739 -2.591 1.00 . A A . 68 LYS HG3 1 1
3 6821 1 1 68 LYS HZ1 H 12.223 -4.408 -3.313 1.00 . A A . 68 LYS HZ1 1 1
3 6822 1 1 68 LYS HZ2 H 12.773 -3.145 -4.295 1.00 . A A . 68 LYS HZ2 1 1
3 6823 1 1 68 LYS HZ3 H 12.631 -4.707 -4.928 1.00 . A A . 68 LYS HZ3 1 1
3 6824 1 1 68 LYS N N 8.909 0.140 -3.271 1.00 . A A . 68 LYS N 1 1
3 6825 1 1 68 LYS NZ N 12.206 -4.017 -4.277 1.00 . A A . 68 LYS NZ 1 1
3 6826 1 1 68 LYS O O 9.367 -0.538 -0.542 1.00 . A A . 68 LYS O 1 1
3 6827 1 1 69 ILE C C 6.241 -0.986 1.955 1.00 . A A . 69 ILE C 1 1
3 6828 1 1 69 ILE CA C 7.254 -0.118 1.210 1.00 . A A . 69 ILE CA 1 1
3 6829 1 1 69 ILE CB C 7.054 1.362 1.626 1.00 . A A . 69 ILE CB 1 1
3 6830 1 1 69 ILE CD1 C 5.111 1.722 0.007 1.00 . A A . 69 ILE CD1 1 1
3 6831 1 1 69 ILE CG1 C 5.599 1.811 1.434 1.00 . A A . 69 ILE CG1 1 1
3 6832 1 1 69 ILE CG2 C 7.991 2.269 0.843 1.00 . A A . 69 ILE CG2 1 1
3 6833 1 1 69 ILE H H 6.268 -0.274 -0.662 1.00 . A A . 69 ILE H 1 1
3 6834 1 1 69 ILE HA H 8.249 -0.418 1.508 1.00 . A A . 69 ILE HA 1 1
3 6835 1 1 69 ILE HB H 7.309 1.448 2.669 1.00 . A A . 69 ILE HB 1 1
3 6836 1 1 69 ILE HD11 H 4.433 2.539 -0.194 1.00 . A A . 69 ILE HD11 1 1
3 6837 1 1 69 ILE HD12 H 4.598 0.782 -0.139 1.00 . A A . 69 ILE HD12 1 1
3 6838 1 1 69 ILE HD13 H 5.954 1.781 -0.664 1.00 . A A . 69 ILE HD13 1 1
3 6839 1 1 69 ILE HG12 H 4.954 1.194 2.042 1.00 . A A . 69 ILE HG12 1 1
3 6840 1 1 69 ILE HG13 H 5.507 2.839 1.751 1.00 . A A . 69 ILE HG13 1 1
3 6841 1 1 69 ILE HG21 H 8.976 2.237 1.284 1.00 . A A . 69 ILE HG21 1 1
3 6842 1 1 69 ILE HG22 H 7.616 3.282 0.871 1.00 . A A . 69 ILE HG22 1 1
3 6843 1 1 69 ILE HG23 H 8.044 1.933 -0.183 1.00 . A A . 69 ILE HG23 1 1
3 6844 1 1 69 ILE N N 7.149 -0.298 -0.238 1.00 . A A . 69 ILE N 1 1
3 6845 1 1 69 ILE O O 5.264 -1.455 1.370 1.00 . A A . 69 ILE O 1 1
3 6846 1 1 70 LEU C C 4.401 -1.108 4.541 1.00 . A A . 70 LEU C 1 1
3 6847 1 1 70 LEU CA C 5.569 -1.972 4.081 1.00 . A A . 70 LEU CA 1 1
3 6848 1 1 70 LEU CB C 6.304 -2.543 5.303 1.00 . A A . 70 LEU CB 1 1
3 6849 1 1 70 LEU CD1 C 6.966 -4.529 3.883 1.00 . A A . 70 LEU CD1 1 1
3 6850 1 1 70 LEU CD2 C 8.717 -2.936 4.702 1.00 . A A . 70 LEU CD2 1 1
3 6851 1 1 70 LEU CG C 7.383 -3.600 5.016 1.00 . A A . 70 LEU CG 1 1
3 6852 1 1 70 LEU H H 7.259 -0.766 3.666 1.00 . A A . 70 LEU H 1 1
3 6853 1 1 70 LEU HA H 5.189 -2.785 3.480 1.00 . A A . 70 LEU HA 1 1
3 6854 1 1 70 LEU HB2 H 6.771 -1.721 5.825 1.00 . A A . 70 LEU HB2 1 1
3 6855 1 1 70 LEU HB3 H 5.568 -2.986 5.958 1.00 . A A . 70 LEU HB3 1 1
3 6856 1 1 70 LEU HD11 H 5.905 -4.724 3.950 1.00 . A A . 70 LEU HD11 1 1
3 6857 1 1 70 LEU HD12 H 7.508 -5.459 3.962 1.00 . A A . 70 LEU HD12 1 1
3 6858 1 1 70 LEU HD13 H 7.187 -4.061 2.935 1.00 . A A . 70 LEU HD13 1 1
3 6859 1 1 70 LEU HD21 H 8.778 -1.987 5.214 1.00 . A A . 70 LEU HD21 1 1
3 6860 1 1 70 LEU HD22 H 8.799 -2.776 3.637 1.00 . A A . 70 LEU HD22 1 1
3 6861 1 1 70 LEU HD23 H 9.524 -3.575 5.033 1.00 . A A . 70 LEU HD23 1 1
3 6862 1 1 70 LEU HG H 7.518 -4.206 5.901 1.00 . A A . 70 LEU HG 1 1
3 6863 1 1 70 LEU N N 6.473 -1.180 3.253 1.00 . A A . 70 LEU N 1 1
3 6864 1 1 70 LEU O O 4.549 0.102 4.710 1.00 . A A . 70 LEU O 1 1
3 6865 1 1 71 ALA C C 1.126 -1.844 6.022 1.00 . A A . 71 ALA C 1 1
3 6866 1 1 71 ALA CA C 2.059 -0.983 5.177 1.00 . A A . 71 ALA CA 1 1
3 6867 1 1 71 ALA CB C 1.314 -0.426 3.975 1.00 . A A . 71 ALA CB 1 1
3 6868 1 1 71 ALA H H 3.172 -2.694 4.588 1.00 . A A . 71 ALA H 1 1
3 6869 1 1 71 ALA HA H 2.395 -0.149 5.774 1.00 . A A . 71 ALA HA 1 1
3 6870 1 1 71 ALA HB1 H 1.978 0.206 3.401 1.00 . A A . 71 ALA HB1 1 1
3 6871 1 1 71 ALA HB2 H 0.469 0.155 4.312 1.00 . A A . 71 ALA HB2 1 1
3 6872 1 1 71 ALA HB3 H 0.967 -1.240 3.355 1.00 . A A . 71 ALA HB3 1 1
3 6873 1 1 71 ALA N N 3.237 -1.725 4.741 1.00 . A A . 71 ALA N 1 1
3 6874 1 1 71 ALA O O 1.069 -3.063 5.861 1.00 . A A . 71 ALA O 1 1
3 6875 1 1 72 PHE C C -1.827 -1.048 7.935 1.00 . A A . 72 PHE C 1 1
3 6876 1 1 72 PHE CA C -0.549 -1.872 7.798 1.00 . A A . 72 PHE CA 1 1
3 6877 1 1 72 PHE CB C 0.093 -2.116 9.170 1.00 . A A . 72 PHE CB 1 1
3 6878 1 1 72 PHE CD1 C -1.787 -3.406 10.225 1.00 . A A . 72 PHE CD1 1 1
3 6879 1 1 72 PHE CD2 C -0.922 -1.509 11.382 1.00 . A A . 72 PHE CD2 1 1
3 6880 1 1 72 PHE CE1 C -2.694 -3.619 11.246 1.00 . A A . 72 PHE CE1 1 1
3 6881 1 1 72 PHE CE2 C -1.826 -1.716 12.406 1.00 . A A . 72 PHE CE2 1 1
3 6882 1 1 72 PHE CG C -0.893 -2.350 10.283 1.00 . A A . 72 PHE CG 1 1
3 6883 1 1 72 PHE CZ C -2.713 -2.774 12.338 1.00 . A A . 72 PHE CZ 1 1
3 6884 1 1 72 PHE H H 0.484 -0.217 6.996 1.00 . A A . 72 PHE H 1 1
3 6885 1 1 72 PHE HA H -0.794 -2.823 7.349 1.00 . A A . 72 PHE HA 1 1
3 6886 1 1 72 PHE HB2 H 0.730 -2.985 9.109 1.00 . A A . 72 PHE HB2 1 1
3 6887 1 1 72 PHE HB3 H 0.694 -1.257 9.433 1.00 . A A . 72 PHE HB3 1 1
3 6888 1 1 72 PHE HD1 H -1.771 -4.067 9.371 1.00 . A A . 72 PHE HD1 1 1
3 6889 1 1 72 PHE HD2 H -0.229 -0.682 11.433 1.00 . A A . 72 PHE HD2 1 1
3 6890 1 1 72 PHE HE1 H -3.387 -4.445 11.189 1.00 . A A . 72 PHE HE1 1 1
3 6891 1 1 72 PHE HE2 H -1.839 -1.054 13.259 1.00 . A A . 72 PHE HE2 1 1
3 6892 1 1 72 PHE HZ H -3.421 -2.939 13.138 1.00 . A A . 72 PHE HZ 1 1
3 6893 1 1 72 PHE N N 0.393 -1.190 6.921 1.00 . A A . 72 PHE N 1 1
3 6894 1 1 72 PHE O O -1.775 0.151 8.211 1.00 . A A . 72 PHE O 1 1
3 6895 1 1 73 ALA C C -4.821 -1.098 9.245 1.00 . A A . 73 ALA C 1 1
3 6896 1 1 73 ALA CA C -4.258 -1.022 7.826 1.00 . A A . 73 ALA CA 1 1
3 6897 1 1 73 ALA CB C -5.234 -1.621 6.823 1.00 . A A . 73 ALA CB 1 1
3 6898 1 1 73 ALA H H -2.946 -2.649 7.509 1.00 . A A . 73 ALA H 1 1
3 6899 1 1 73 ALA HA H -4.104 0.017 7.567 1.00 . A A . 73 ALA HA 1 1
3 6900 1 1 73 ALA HB1 H -5.806 -2.405 7.300 1.00 . A A . 73 ALA HB1 1 1
3 6901 1 1 73 ALA HB2 H -4.684 -2.036 5.988 1.00 . A A . 73 ALA HB2 1 1
3 6902 1 1 73 ALA HB3 H -5.903 -0.852 6.467 1.00 . A A . 73 ALA HB3 1 1
3 6903 1 1 73 ALA N N -2.969 -1.697 7.732 1.00 . A A . 73 ALA N 1 1
3 6904 1 1 73 ALA O O -4.702 -2.124 9.914 1.00 . A A . 73 ALA O 1 1
3 6905 1 1 74 ASN C C -7.320 -0.738 11.083 1.00 . A A . 74 ASN C 1 1
3 6906 1 1 74 ASN CA C -6.022 0.058 11.029 1.00 . A A . 74 ASN CA 1 1
3 6907 1 1 74 ASN CB C -6.280 1.513 11.425 1.00 . A A . 74 ASN CB 1 1
3 6908 1 1 74 ASN CG C -6.690 1.655 12.879 1.00 . A A . 74 ASN CG 1 1
3 6909 1 1 74 ASN H H -5.503 0.779 9.114 1.00 . A A . 74 ASN H 1 1
3 6910 1 1 74 ASN HA H -5.315 -0.378 11.721 1.00 . A A . 74 ASN HA 1 1
3 6911 1 1 74 ASN HB2 H -5.379 2.087 11.269 1.00 . A A . 74 ASN HB2 1 1
3 6912 1 1 74 ASN HB3 H -7.069 1.913 10.806 1.00 . A A . 74 ASN HB3 1 1
3 6913 1 1 74 ASN HD21 H -8.289 2.717 12.351 1.00 . A A . 74 ASN HD21 1 1
3 6914 1 1 74 ASN HD22 H -8.090 2.452 14.046 1.00 . A A . 74 ASN HD22 1 1
3 6915 1 1 74 ASN N N -5.437 -0.005 9.694 1.00 . A A . 74 ASN N 1 1
3 6916 1 1 74 ASN ND2 N -7.802 2.344 13.116 1.00 . A A . 74 ASN ND2 1 1
3 6917 1 1 74 ASN O O -7.960 -0.965 10.058 1.00 . A A . 74 ASN O 1 1
3 6918 1 1 74 ASN OD1 O -6.017 1.153 13.778 1.00 . A A . 74 ASN OD1 1 1
3 6919 1 1 75 TYR C C -10.133 -1.236 11.859 1.00 . A A . 75 TYR C 1 1
3 6920 1 1 75 TYR CA C -8.926 -1.938 12.472 1.00 . A A . 75 TYR CA 1 1
3 6921 1 1 75 TYR CB C -9.179 -2.204 13.955 1.00 . A A . 75 TYR CB 1 1
3 6922 1 1 75 TYR CD1 C -10.431 -4.350 13.525 1.00 . A A . 75 TYR CD1 1 1
3 6923 1 1 75 TYR CD2 C -11.347 -2.809 15.094 1.00 . A A . 75 TYR CD2 1 1
3 6924 1 1 75 TYR CE1 C -11.493 -5.208 13.735 1.00 . A A . 75 TYR CE1 1 1
3 6925 1 1 75 TYR CE2 C -12.413 -3.663 15.313 1.00 . A A . 75 TYR CE2 1 1
3 6926 1 1 75 TYR CG C -10.341 -3.140 14.199 1.00 . A A . 75 TYR CG 1 1
3 6927 1 1 75 TYR CZ C -12.482 -4.860 14.632 1.00 . A A . 75 TYR CZ 1 1
3 6928 1 1 75 TYR H H -7.151 -0.949 13.065 1.00 . A A . 75 TYR H 1 1
3 6929 1 1 75 TYR HA H -8.790 -2.882 11.969 1.00 . A A . 75 TYR HA 1 1
3 6930 1 1 75 TYR HB2 H -8.296 -2.647 14.392 1.00 . A A . 75 TYR HB2 1 1
3 6931 1 1 75 TYR HB3 H -9.393 -1.269 14.453 1.00 . A A . 75 TYR HB3 1 1
3 6932 1 1 75 TYR HD1 H -9.653 -4.619 12.824 1.00 . A A . 75 TYR HD1 1 1
3 6933 1 1 75 TYR HD2 H -11.289 -1.869 15.623 1.00 . A A . 75 TYR HD2 1 1
3 6934 1 1 75 TYR HE1 H -11.546 -6.146 13.198 1.00 . A A . 75 TYR HE1 1 1
3 6935 1 1 75 TYR HE2 H -13.187 -3.389 16.015 1.00 . A A . 75 TYR HE2 1 1
3 6936 1 1 75 TYR HH H -13.354 -6.272 15.601 1.00 . A A . 75 TYR HH 1 1
3 6937 1 1 75 TYR N N -7.704 -1.160 12.286 1.00 . A A . 75 TYR N 1 1
3 6938 1 1 75 TYR O O -11.004 -1.883 11.276 1.00 . A A . 75 TYR O 1 1
3 6939 1 1 75 TYR OH O -13.541 -5.710 14.846 1.00 . A A . 75 TYR OH 1 1
3 6940 1 1 76 LYS C C -11.317 0.670 9.907 1.00 . A A . 76 LYS C 1 1
3 6941 1 1 76 LYS CA C -11.278 0.864 11.417 1.00 . A A . 76 LYS CA 1 1
3 6942 1 1 76 LYS CB C -11.124 2.348 11.758 1.00 . A A . 76 LYS CB 1 1
3 6943 1 1 76 LYS CD C -12.640 2.114 13.760 1.00 . A A . 76 LYS CD 1 1
3 6944 1 1 76 LYS CE C -12.458 0.783 14.476 1.00 . A A . 76 LYS CE 1 1
3 6945 1 1 76 LYS CG C -11.316 2.656 13.238 1.00 . A A . 76 LYS CG 1 1
3 6946 1 1 76 LYS H H -9.447 0.553 12.441 1.00 . A A . 76 LYS H 1 1
3 6947 1 1 76 LYS HA H -12.199 0.495 11.844 1.00 . A A . 76 LYS HA 1 1
3 6948 1 1 76 LYS HB2 H -10.135 2.672 11.471 1.00 . A A . 76 LYS HB2 1 1
3 6949 1 1 76 LYS HB3 H -11.855 2.913 11.199 1.00 . A A . 76 LYS HB3 1 1
3 6950 1 1 76 LYS HD2 H -13.061 2.827 14.452 1.00 . A A . 76 LYS HD2 1 1
3 6951 1 1 76 LYS HD3 H -13.317 1.975 12.929 1.00 . A A . 76 LYS HD3 1 1
3 6952 1 1 76 LYS HE2 H -11.910 0.114 13.828 1.00 . A A . 76 LYS HE2 1 1
3 6953 1 1 76 LYS HE3 H -11.892 0.951 15.381 1.00 . A A . 76 LYS HE3 1 1
3 6954 1 1 76 LYS HG2 H -10.508 2.207 13.795 1.00 . A A . 76 LYS HG2 1 1
3 6955 1 1 76 LYS HG3 H -11.296 3.728 13.376 1.00 . A A . 76 LYS HG3 1 1
3 6956 1 1 76 LYS HZ1 H -14.148 -0.350 14.005 1.00 . A A . 76 LYS HZ1 1 1
3 6957 1 1 76 LYS HZ2 H -14.442 0.888 15.118 1.00 . A A . 76 LYS HZ2 1 1
3 6958 1 1 76 LYS HZ3 H -13.636 -0.516 15.610 1.00 . A A . 76 LYS HZ3 1 1
3 6959 1 1 76 LYS N N -10.176 0.089 11.980 1.00 . A A . 76 LYS N 1 1
3 6960 1 1 76 LYS NZ N -13.762 0.157 14.827 1.00 . A A . 76 LYS NZ 1 1
3 6961 1 1 76 LYS O O -12.383 0.496 9.314 1.00 . A A . 76 LYS O 1 1
3 6962 1 1 77 ALA C C -10.289 -0.992 7.519 1.00 . A A . 77 ALA C 1 1
3 6963 1 1 77 ALA CA C -9.999 0.466 7.870 1.00 . A A . 77 ALA CA 1 1
3 6964 1 1 77 ALA CB C -8.600 0.865 7.419 1.00 . A A . 77 ALA CB 1 1
3 6965 1 1 77 ALA H H -9.325 0.794 9.843 1.00 . A A . 77 ALA H 1 1
3 6966 1 1 77 ALA HA H -10.714 1.102 7.368 1.00 . A A . 77 ALA HA 1 1
3 6967 1 1 77 ALA HB1 H -8.053 -0.013 7.108 1.00 . A A . 77 ALA HB1 1 1
3 6968 1 1 77 ALA HB2 H -8.081 1.337 8.242 1.00 . A A . 77 ALA HB2 1 1
3 6969 1 1 77 ALA HB3 H -8.670 1.557 6.594 1.00 . A A . 77 ALA HB3 1 1
3 6970 1 1 77 ALA N N -10.135 0.672 9.303 1.00 . A A . 77 ALA N 1 1
3 6971 1 1 77 ALA O O -10.898 -1.288 6.491 1.00 . A A . 77 ALA O 1 1
3 6972 1 1 78 ILE C C -11.525 -3.693 8.224 1.00 . A A . 78 ILE C 1 1
3 6973 1 1 78 ILE CA C -10.040 -3.328 8.199 1.00 . A A . 78 ILE CA 1 1
3 6974 1 1 78 ILE CB C -9.302 -4.135 9.292 1.00 . A A . 78 ILE CB 1 1
3 6975 1 1 78 ILE CD1 C -7.083 -4.112 10.550 1.00 . A A . 78 ILE CD1 1 1
3 6976 1 1 78 ILE CG1 C -7.796 -3.856 9.240 1.00 . A A . 78 ILE CG1 1 1
3 6977 1 1 78 ILE CG2 C -9.574 -5.626 9.142 1.00 . A A . 78 ILE CG2 1 1
3 6978 1 1 78 ILE H H -9.365 -1.592 9.191 1.00 . A A . 78 ILE H 1 1
3 6979 1 1 78 ILE HA H -9.626 -3.597 7.239 1.00 . A A . 78 ILE HA 1 1
3 6980 1 1 78 ILE HB H -9.682 -3.822 10.253 1.00 . A A . 78 ILE HB 1 1
3 6981 1 1 78 ILE HD11 H -7.785 -4.501 11.275 1.00 . A A . 78 ILE HD11 1 1
3 6982 1 1 78 ILE HD12 H -6.661 -3.187 10.917 1.00 . A A . 78 ILE HD12 1 1
3 6983 1 1 78 ILE HD13 H -6.292 -4.831 10.395 1.00 . A A . 78 ILE HD13 1 1
3 6984 1 1 78 ILE HG12 H -7.347 -4.492 8.496 1.00 . A A . 78 ILE HG12 1 1
3 6985 1 1 78 ILE HG13 H -7.636 -2.825 8.967 1.00 . A A . 78 ILE HG13 1 1
3 6986 1 1 78 ILE HG21 H -10.317 -5.928 9.865 1.00 . A A . 78 ILE HG21 1 1
3 6987 1 1 78 ILE HG22 H -8.662 -6.180 9.310 1.00 . A A . 78 ILE HG22 1 1
3 6988 1 1 78 ILE HG23 H -9.939 -5.828 8.147 1.00 . A A . 78 ILE HG23 1 1
3 6989 1 1 78 ILE N N -9.843 -1.897 8.392 1.00 . A A . 78 ILE N 1 1
3 6990 1 1 78 ILE O O -12.025 -4.339 7.305 1.00 . A A . 78 ILE O 1 1
3 6991 1 1 79 ALA C C -14.478 -2.984 8.317 1.00 . A A . 79 ALA C 1 1
3 6992 1 1 79 ALA CA C -13.640 -3.576 9.449 1.00 . A A . 79 ALA CA 1 1
3 6993 1 1 79 ALA CB C -14.134 -3.059 10.792 1.00 . A A . 79 ALA CB 1 1
3 6994 1 1 79 ALA H H -11.751 -2.781 9.990 1.00 . A A . 79 ALA H 1 1
3 6995 1 1 79 ALA HA H -13.759 -4.649 9.444 1.00 . A A . 79 ALA HA 1 1
3 6996 1 1 79 ALA HB1 H -13.684 -2.099 10.996 1.00 . A A . 79 ALA HB1 1 1
3 6997 1 1 79 ALA HB2 H -13.862 -3.757 11.570 1.00 . A A . 79 ALA HB2 1 1
3 6998 1 1 79 ALA HB3 H -15.210 -2.953 10.762 1.00 . A A . 79 ALA HB3 1 1
3 6999 1 1 79 ALA N N -12.214 -3.285 9.288 1.00 . A A . 79 ALA N 1 1
3 7000 1 1 79 ALA O O -15.528 -3.522 7.967 1.00 . A A . 79 ALA O 1 1
3 7001 1 1 80 ALA C C -15.000 -2.130 5.493 1.00 . A A . 80 ALA C 1 1
3 7002 1 1 80 ALA CA C -14.726 -1.195 6.672 1.00 . A A . 80 ALA CA 1 1
3 7003 1 1 80 ALA CB C -13.941 0.021 6.205 1.00 . A A . 80 ALA CB 1 1
3 7004 1 1 80 ALA H H -13.175 -1.484 8.088 1.00 . A A . 80 ALA H 1 1
3 7005 1 1 80 ALA HA H -15.670 -0.848 7.065 1.00 . A A . 80 ALA HA 1 1
3 7006 1 1 80 ALA HB1 H -14.477 0.510 5.405 1.00 . A A . 80 ALA HB1 1 1
3 7007 1 1 80 ALA HB2 H -12.970 -0.292 5.848 1.00 . A A . 80 ALA HB2 1 1
3 7008 1 1 80 ALA HB3 H -13.817 0.708 7.029 1.00 . A A . 80 ALA HB3 1 1
3 7009 1 1 80 ALA N N -14.013 -1.869 7.757 1.00 . A A . 80 ALA N 1 1
3 7010 1 1 80 ALA O O -15.921 -1.893 4.712 1.00 . A A . 80 ALA O 1 1
3 7011 1 1 81 PHE C C -15.767 -4.728 4.225 1.00 . A A . 81 PHE C 1 1
3 7012 1 1 81 PHE CA C -14.353 -4.135 4.259 1.00 . A A . 81 PHE CA 1 1
3 7013 1 1 81 PHE CB C -13.290 -5.246 4.352 1.00 . A A . 81 PHE CB 1 1
3 7014 1 1 81 PHE CD1 C -13.975 -6.215 6.578 1.00 . A A . 81 PHE CD1 1 1
3 7015 1 1 81 PHE CD2 C -13.668 -7.702 4.740 1.00 . A A . 81 PHE CD2 1 1
3 7016 1 1 81 PHE CE1 C -14.303 -7.282 7.391 1.00 . A A . 81 PHE CE1 1 1
3 7017 1 1 81 PHE CE2 C -13.996 -8.773 5.549 1.00 . A A . 81 PHE CE2 1 1
3 7018 1 1 81 PHE CG C -13.656 -6.410 5.243 1.00 . A A . 81 PHE CG 1 1
3 7019 1 1 81 PHE CZ C -14.314 -8.563 6.876 1.00 . A A . 81 PHE CZ 1 1
3 7020 1 1 81 PHE H H -13.469 -3.318 6.003 1.00 . A A . 81 PHE H 1 1
3 7021 1 1 81 PHE HA H -14.196 -3.590 3.340 1.00 . A A . 81 PHE HA 1 1
3 7022 1 1 81 PHE HB2 H -13.111 -5.639 3.363 1.00 . A A . 81 PHE HB2 1 1
3 7023 1 1 81 PHE HB3 H -12.373 -4.818 4.729 1.00 . A A . 81 PHE HB3 1 1
3 7024 1 1 81 PHE HD1 H -13.973 -5.214 6.981 1.00 . A A . 81 PHE HD1 1 1
3 7025 1 1 81 PHE HD2 H -13.420 -7.868 3.703 1.00 . A A . 81 PHE HD2 1 1
3 7026 1 1 81 PHE HE1 H -14.549 -7.116 8.429 1.00 . A A . 81 PHE HE1 1 1
3 7027 1 1 81 PHE HE2 H -14.004 -9.775 5.143 1.00 . A A . 81 PHE HE2 1 1
3 7028 1 1 81 PHE HZ H -14.570 -9.400 7.510 1.00 . A A . 81 PHE HZ 1 1
3 7029 1 1 81 PHE N N -14.193 -3.183 5.358 1.00 . A A . 81 PHE N 1 1
3 7030 1 1 81 PHE O O -16.334 -4.930 3.152 1.00 . A A . 81 PHE O 1 1
3 7031 1 1 82 GLU C C -18.723 -4.525 5.107 1.00 . A A . 82 GLU C 1 1
3 7032 1 1 82 GLU CA C -17.671 -5.558 5.499 1.00 . A A . 82 GLU CA 1 1
3 7033 1 1 82 GLU CB C -17.934 -6.061 6.922 1.00 . A A . 82 GLU CB 1 1
3 7034 1 1 82 GLU CD C -19.504 -7.257 8.499 1.00 . A A . 82 GLU CD 1 1
3 7035 1 1 82 GLU CG C -19.269 -6.770 7.081 1.00 . A A . 82 GLU CG 1 1
3 7036 1 1 82 GLU H H -15.831 -4.806 6.222 1.00 . A A . 82 GLU H 1 1
3 7037 1 1 82 GLU HA H -17.731 -6.393 4.816 1.00 . A A . 82 GLU HA 1 1
3 7038 1 1 82 GLU HB2 H -17.150 -6.749 7.198 1.00 . A A . 82 GLU HB2 1 1
3 7039 1 1 82 GLU HB3 H -17.915 -5.218 7.597 1.00 . A A . 82 GLU HB3 1 1
3 7040 1 1 82 GLU HG2 H -20.061 -6.085 6.817 1.00 . A A . 82 GLU HG2 1 1
3 7041 1 1 82 GLU HG3 H -19.293 -7.621 6.416 1.00 . A A . 82 GLU HG3 1 1
3 7042 1 1 82 GLU N N -16.327 -4.998 5.401 1.00 . A A . 82 GLU N 1 1
3 7043 1 1 82 GLU O O -19.704 -4.845 4.436 1.00 . A A . 82 GLU O 1 1
3 7044 1 1 82 GLU OE1 O -19.118 -8.404 8.804 1.00 . A A . 82 GLU OE1 1 1
3 7045 1 1 82 GLU OE2 O -20.075 -6.490 9.303 1.00 . A A . 82 GLU OE2 1 1
3 7046 1 1 83 ARG C C -19.401 -1.807 3.771 1.00 . A A . 83 ARG C 1 1
3 7047 1 1 83 ARG CA C -19.444 -2.203 5.245 1.00 . A A . 83 ARG CA 1 1
3 7048 1 1 83 ARG CB C -19.131 -0.986 6.119 1.00 . A A . 83 ARG CB 1 1
3 7049 1 1 83 ARG CD C -18.776 -1.887 8.438 1.00 . A A . 83 ARG CD 1 1
3 7050 1 1 83 ARG CG C -19.694 -1.088 7.528 1.00 . A A . 83 ARG CG 1 1
3 7051 1 1 83 ARG CZ C -18.938 -3.171 10.542 1.00 . A A . 83 ARG CZ 1 1
3 7052 1 1 83 ARG H H -17.714 -3.097 6.074 1.00 . A A . 83 ARG H 1 1
3 7053 1 1 83 ARG HA H -20.437 -2.553 5.483 1.00 . A A . 83 ARG HA 1 1
3 7054 1 1 83 ARG HB2 H -18.059 -0.875 6.192 1.00 . A A . 83 ARG HB2 1 1
3 7055 1 1 83 ARG HB3 H -19.545 -0.105 5.653 1.00 . A A . 83 ARG HB3 1 1
3 7056 1 1 83 ARG HD2 H -18.444 -2.767 7.907 1.00 . A A . 83 ARG HD2 1 1
3 7057 1 1 83 ARG HD3 H -17.922 -1.277 8.692 1.00 . A A . 83 ARG HD3 1 1
3 7058 1 1 83 ARG HE H -20.327 -1.912 9.856 1.00 . A A . 83 ARG HE 1 1
3 7059 1 1 83 ARG HG2 H -19.807 -0.093 7.933 1.00 . A A . 83 ARG HG2 1 1
3 7060 1 1 83 ARG HG3 H -20.658 -1.573 7.486 1.00 . A A . 83 ARG HG3 1 1
3 7061 1 1 83 ARG HH11 H -17.224 -3.493 9.512 1.00 . A A . 83 ARG HH11 1 1
3 7062 1 1 83 ARG HH12 H -17.375 -4.376 10.993 1.00 . A A . 83 ARG HH12 1 1
3 7063 1 1 83 ARG HH21 H -20.517 -3.075 11.800 1.00 . A A . 83 ARG HH21 1 1
3 7064 1 1 83 ARG HH22 H -19.241 -4.140 12.290 1.00 . A A . 83 ARG HH22 1 1
3 7065 1 1 83 ARG N N -18.513 -3.287 5.539 1.00 . A A . 83 ARG N 1 1
3 7066 1 1 83 ARG NE N -19.447 -2.302 9.669 1.00 . A A . 83 ARG NE 1 1
3 7067 1 1 83 ARG NH1 N -17.748 -3.725 10.331 1.00 . A A . 83 ARG NH1 1 1
3 7068 1 1 83 ARG NH2 N -19.621 -3.488 11.633 1.00 . A A . 83 ARG NH2 1 1
3 7069 1 1 83 ARG O O -20.406 -1.373 3.209 1.00 . A A . 83 ARG O 1 1
3 7070 1 1 84 LYS C C -18.618 -2.604 0.792 1.00 . A A . 84 LYS C 1 1
3 7071 1 1 84 LYS CA C -18.050 -1.562 1.756 1.00 . A A . 84 LYS CA 1 1
3 7072 1 1 84 LYS CB C -16.567 -1.331 1.458 1.00 . A A . 84 LYS CB 1 1
3 7073 1 1 84 LYS CD C -14.558 0.172 1.704 1.00 . A A . 84 LYS CD 1 1
3 7074 1 1 84 LYS CE C -13.594 -0.073 2.856 1.00 . A A . 84 LYS CE 1 1
3 7075 1 1 84 LYS CG C -16.005 -0.077 2.111 1.00 . A A . 84 LYS CG 1 1
3 7076 1 1 84 LYS H H -17.456 -2.268 3.662 1.00 . A A . 84 LYS H 1 1
3 7077 1 1 84 LYS HA H -18.577 -0.632 1.600 1.00 . A A . 84 LYS HA 1 1
3 7078 1 1 84 LYS HB2 H -16.004 -2.181 1.814 1.00 . A A . 84 LYS HB2 1 1
3 7079 1 1 84 LYS HB3 H -16.435 -1.245 0.390 1.00 . A A . 84 LYS HB3 1 1
3 7080 1 1 84 LYS HD2 H -14.300 -0.490 0.891 1.00 . A A . 84 LYS HD2 1 1
3 7081 1 1 84 LYS HD3 H -14.460 1.197 1.379 1.00 . A A . 84 LYS HD3 1 1
3 7082 1 1 84 LYS HE2 H -14.078 -0.699 3.592 1.00 . A A . 84 LYS HE2 1 1
3 7083 1 1 84 LYS HE3 H -12.718 -0.579 2.475 1.00 . A A . 84 LYS HE3 1 1
3 7084 1 1 84 LYS HG2 H -16.602 0.771 1.809 1.00 . A A . 84 LYS HG2 1 1
3 7085 1 1 84 LYS HG3 H -16.056 -0.190 3.184 1.00 . A A . 84 LYS HG3 1 1
3 7086 1 1 84 LYS HZ1 H -14.006 1.719 3.849 1.00 . A A . 84 LYS HZ1 1 1
3 7087 1 1 84 LYS HZ2 H -12.663 1.797 2.824 1.00 . A A . 84 LYS HZ2 1 1
3 7088 1 1 84 LYS HZ3 H -12.545 1.000 4.311 1.00 . A A . 84 LYS HZ3 1 1
3 7089 1 1 84 LYS N N -18.226 -1.935 3.157 1.00 . A A . 84 LYS N 1 1
3 7090 1 1 84 LYS NZ N -13.172 1.200 3.506 1.00 . A A . 84 LYS NZ 1 1
3 7091 1 1 84 LYS O O -19.610 -2.346 0.109 1.00 . A A . 84 LYS O 1 1
3 7092 1 1 85 GLU C C -19.003 -6.039 0.516 1.00 . A A . 85 GLU C 1 1
3 7093 1 1 85 GLU CA C -18.411 -4.825 -0.207 1.00 . A A . 85 GLU CA 1 1
3 7094 1 1 85 GLU CB C -17.239 -5.272 -1.081 1.00 . A A . 85 GLU CB 1 1
3 7095 1 1 85 GLU CD C -17.600 -3.696 -3.025 1.00 . A A . 85 GLU CD 1 1
3 7096 1 1 85 GLU CG C -16.655 -4.156 -1.932 1.00 . A A . 85 GLU CG 1 1
3 7097 1 1 85 GLU H H -17.174 -3.913 1.261 1.00 . A A . 85 GLU H 1 1
3 7098 1 1 85 GLU HA H -19.173 -4.406 -0.846 1.00 . A A . 85 GLU HA 1 1
3 7099 1 1 85 GLU HB2 H -16.457 -5.658 -0.445 1.00 . A A . 85 GLU HB2 1 1
3 7100 1 1 85 GLU HB3 H -17.576 -6.058 -1.740 1.00 . A A . 85 GLU HB3 1 1
3 7101 1 1 85 GLU HG2 H -16.432 -3.313 -1.293 1.00 . A A . 85 GLU HG2 1 1
3 7102 1 1 85 GLU HG3 H -15.743 -4.509 -2.390 1.00 . A A . 85 GLU HG3 1 1
3 7103 1 1 85 GLU N N -17.972 -3.769 0.711 1.00 . A A . 85 GLU N 1 1
3 7104 1 1 85 GLU O O -19.460 -6.981 -0.134 1.00 . A A . 85 GLU O 1 1
3 7105 1 1 85 GLU OE1 O -17.563 -2.499 -3.378 1.00 . A A . 85 GLU OE1 1 1
3 7106 1 1 85 GLU OE2 O -18.378 -4.533 -3.528 1.00 . A A . 85 GLU OE2 1 1
3 7107 1 1 86 ARG C C -18.798 -8.455 2.315 1.00 . A A . 86 ARG C 1 1
3 7108 1 1 86 ARG CA C -19.537 -7.148 2.624 1.00 . A A . 86 ARG CA 1 1
3 7109 1 1 86 ARG CB C -21.037 -7.317 2.341 1.00 . A A . 86 ARG CB 1 1
3 7110 1 1 86 ARG CD C -22.580 -5.384 2.814 1.00 . A A . 86 ARG CD 1 1
3 7111 1 1 86 ARG CG C -21.936 -6.646 3.369 1.00 . A A . 86 ARG CG 1 1
3 7112 1 1 86 ARG CZ C -24.272 -3.715 3.489 1.00 . A A . 86 ARG CZ 1 1
3 7113 1 1 86 ARG H H -18.619 -5.258 2.322 1.00 . A A . 86 ARG H 1 1
3 7114 1 1 86 ARG HA H -19.404 -6.919 3.669 1.00 . A A . 86 ARG HA 1 1
3 7115 1 1 86 ARG HB2 H -21.256 -6.893 1.372 1.00 . A A . 86 ARG HB2 1 1
3 7116 1 1 86 ARG HB3 H -21.274 -8.371 2.323 1.00 . A A . 86 ARG HB3 1 1
3 7117 1 1 86 ARG HD2 H -21.806 -4.661 2.610 1.00 . A A . 86 ARG HD2 1 1
3 7118 1 1 86 ARG HD3 H -23.090 -5.633 1.895 1.00 . A A . 86 ARG HD3 1 1
3 7119 1 1 86 ARG HE H -23.653 -5.242 4.617 1.00 . A A . 86 ARG HE 1 1
3 7120 1 1 86 ARG HG2 H -22.714 -7.337 3.656 1.00 . A A . 86 ARG HG2 1 1
3 7121 1 1 86 ARG HG3 H -21.346 -6.387 4.236 1.00 . A A . 86 ARG HG3 1 1
3 7122 1 1 86 ARG HH11 H -23.515 -3.413 1.636 1.00 . A A . 86 ARG HH11 1 1
3 7123 1 1 86 ARG HH12 H -24.707 -2.267 2.146 1.00 . A A . 86 ARG HH12 1 1
3 7124 1 1 86 ARG HH21 H -25.218 -3.732 5.275 1.00 . A A . 86 ARG HH21 1 1
3 7125 1 1 86 ARG HH22 H -25.672 -2.446 4.207 1.00 . A A . 86 ARG HH22 1 1
3 7126 1 1 86 ARG N N -18.996 -6.029 1.848 1.00 . A A . 86 ARG N 1 1
3 7127 1 1 86 ARG NE N -23.542 -4.800 3.749 1.00 . A A . 86 ARG NE 1 1
3 7128 1 1 86 ARG NH1 N -24.154 -3.080 2.328 1.00 . A A . 86 ARG NH1 1 1
3 7129 1 1 86 ARG NH2 N -25.124 -3.260 4.399 1.00 . A A . 86 ARG NH2 1 1
3 7130 1 1 86 ARG O O -19.330 -9.543 2.537 1.00 . A A . 86 ARG O 1 1
3 7131 1 1 87 ARG C C -15.292 -9.258 1.785 1.00 . A A . 87 ARG C 1 1
3 7132 1 1 87 ARG CA C -16.763 -9.512 1.476 1.00 . A A . 87 ARG CA 1 1
3 7133 1 1 87 ARG CB C -16.929 -9.882 0.000 1.00 . A A . 87 ARG CB 1 1
3 7134 1 1 87 ARG CD C -18.193 -11.232 -1.699 1.00 . A A . 87 ARG CD 1 1
3 7135 1 1 87 ARG CG C -18.212 -10.639 -0.299 1.00 . A A . 87 ARG CG 1 1
3 7136 1 1 87 ARG CZ C -20.552 -11.594 -2.349 1.00 . A A . 87 ARG CZ 1 1
3 7137 1 1 87 ARG H H -17.197 -7.448 1.657 1.00 . A A . 87 ARG H 1 1
3 7138 1 1 87 ARG HA H -17.107 -10.336 2.085 1.00 . A A . 87 ARG HA 1 1
3 7139 1 1 87 ARG HB2 H -16.926 -8.976 -0.588 1.00 . A A . 87 ARG HB2 1 1
3 7140 1 1 87 ARG HB3 H -16.094 -10.498 -0.301 1.00 . A A . 87 ARG HB3 1 1
3 7141 1 1 87 ARG HD2 H -18.168 -10.426 -2.417 1.00 . A A . 87 ARG HD2 1 1
3 7142 1 1 87 ARG HD3 H -17.304 -11.835 -1.807 1.00 . A A . 87 ARG HD3 1 1
3 7143 1 1 87 ARG HE H -19.265 -13.033 -1.840 1.00 . A A . 87 ARG HE 1 1
3 7144 1 1 87 ARG HG2 H -18.323 -11.439 0.418 1.00 . A A . 87 ARG HG2 1 1
3 7145 1 1 87 ARG HG3 H -19.048 -9.960 -0.216 1.00 . A A . 87 ARG HG3 1 1
3 7146 1 1 87 ARG HH11 H -19.995 -9.647 -2.358 1.00 . A A . 87 ARG HH11 1 1
3 7147 1 1 87 ARG HH12 H -21.636 -9.951 -2.815 1.00 . A A . 87 ARG HH12 1 1
3 7148 1 1 87 ARG HH21 H -21.421 -13.417 -2.439 1.00 . A A . 87 ARG HH21 1 1
3 7149 1 1 87 ARG HH22 H -22.445 -12.085 -2.859 1.00 . A A . 87 ARG HH22 1 1
3 7150 1 1 87 ARG N N -17.571 -8.341 1.808 1.00 . A A . 87 ARG N 1 1
3 7151 1 1 87 ARG NE N -19.366 -12.066 -1.960 1.00 . A A . 87 ARG NE 1 1
3 7152 1 1 87 ARG NH1 N -20.742 -10.290 -2.521 1.00 . A A . 87 ARG NH1 1 1
3 7153 1 1 87 ARG NH2 N -21.555 -12.434 -2.567 1.00 . A A . 87 ARG NH2 1 1
3 7154 1 1 87 ARG O O -14.886 -8.116 2.001 1.00 . A A . 87 ARG O 1 1
3 7155 1 1 88 ARG C C -12.371 -9.326 1.067 1.00 . A A . 88 ARG C 1 1
3 7156 1 1 88 ARG CA C -13.069 -10.215 2.095 1.00 . A A . 88 ARG CA 1 1
3 7157 1 1 88 ARG CB C -12.418 -11.599 2.122 1.00 . A A . 88 ARG CB 1 1
3 7158 1 1 88 ARG CD C -13.819 -13.135 3.538 1.00 . A A . 88 ARG CD 1 1
3 7159 1 1 88 ARG CG C -12.548 -12.305 3.462 1.00 . A A . 88 ARG CG 1 1
3 7160 1 1 88 ARG CZ C -14.778 -14.814 5.080 1.00 . A A . 88 ARG CZ 1 1
3 7161 1 1 88 ARG H H -14.881 -11.212 1.628 1.00 . A A . 88 ARG H 1 1
3 7162 1 1 88 ARG HA H -12.967 -9.761 3.068 1.00 . A A . 88 ARG HA 1 1
3 7163 1 1 88 ARG HB2 H -12.879 -12.218 1.367 1.00 . A A . 88 ARG HB2 1 1
3 7164 1 1 88 ARG HB3 H -11.367 -11.494 1.897 1.00 . A A . 88 ARG HB3 1 1
3 7165 1 1 88 ARG HD2 H -14.666 -12.489 3.355 1.00 . A A . 88 ARG HD2 1 1
3 7166 1 1 88 ARG HD3 H -13.779 -13.900 2.778 1.00 . A A . 88 ARG HD3 1 1
3 7167 1 1 88 ARG HE H -13.466 -13.399 5.593 1.00 . A A . 88 ARG HE 1 1
3 7168 1 1 88 ARG HG2 H -11.697 -12.956 3.600 1.00 . A A . 88 ARG HG2 1 1
3 7169 1 1 88 ARG HG3 H -12.565 -11.563 4.248 1.00 . A A . 88 ARG HG3 1 1
3 7170 1 1 88 ARG HH11 H -15.446 -14.975 3.175 1.00 . A A . 88 ARG HH11 1 1
3 7171 1 1 88 ARG HH12 H -16.090 -16.133 4.288 1.00 . A A . 88 ARG HH12 1 1
3 7172 1 1 88 ARG HH21 H -14.318 -14.925 7.044 1.00 . A A . 88 ARG HH21 1 1
3 7173 1 1 88 ARG HH22 H -15.452 -16.105 6.480 1.00 . A A . 88 ARG HH22 1 1
3 7174 1 1 88 ARG N N -14.498 -10.327 1.807 1.00 . A A . 88 ARG N 1 1
3 7175 1 1 88 ARG NE N -13.980 -13.770 4.846 1.00 . A A . 88 ARG NE 1 1
3 7176 1 1 88 ARG NH1 N -15.497 -15.351 4.099 1.00 . A A . 88 ARG NH1 1 1
3 7177 1 1 88 ARG NH2 N -14.855 -15.324 6.302 1.00 . A A . 88 ARG NH2 1 1
3 7178 1 1 88 ARG O O -12.401 -9.603 -0.134 1.00 . A A . 88 ARG O 1 1
3 7179 1 1 89 VAL C C -9.651 -7.801 0.317 1.00 . A A . 89 VAL C 1 1
3 7180 1 1 89 VAL CA C -11.051 -7.308 0.694 1.00 . A A . 89 VAL CA 1 1
3 7181 1 1 89 VAL CB C -10.945 -5.928 1.378 1.00 . A A . 89 VAL CB 1 1
3 7182 1 1 89 VAL CG1 C -10.198 -6.036 2.701 1.00 . A A . 89 VAL CG1 1 1
3 7183 1 1 89 VAL CG2 C -10.275 -4.917 0.461 1.00 . A A . 89 VAL CG2 1 1
3 7184 1 1 89 VAL H H -11.773 -8.086 2.515 1.00 . A A . 89 VAL H 1 1
3 7185 1 1 89 VAL HA H -11.631 -7.189 -0.209 1.00 . A A . 89 VAL HA 1 1
3 7186 1 1 89 VAL HB H -11.946 -5.579 1.588 1.00 . A A . 89 VAL HB 1 1
3 7187 1 1 89 VAL HG11 H -10.859 -6.436 3.456 1.00 . A A . 89 VAL HG11 1 1
3 7188 1 1 89 VAL HG12 H -9.858 -5.056 3.004 1.00 . A A . 89 VAL HG12 1 1
3 7189 1 1 89 VAL HG13 H -9.348 -6.691 2.584 1.00 . A A . 89 VAL HG13 1 1
3 7190 1 1 89 VAL HG21 H -10.545 -3.918 0.769 1.00 . A A . 89 VAL HG21 1 1
3 7191 1 1 89 VAL HG22 H -10.601 -5.083 -0.553 1.00 . A A . 89 VAL HG22 1 1
3 7192 1 1 89 VAL HG23 H -9.203 -5.036 0.520 1.00 . A A . 89 VAL HG23 1 1
3 7193 1 1 89 VAL N N -11.752 -8.253 1.551 1.00 . A A . 89 VAL N 1 1
3 7194 1 1 89 VAL O O -9.096 -7.380 -0.698 1.00 . A A . 89 VAL O 1 1
3 7195 1 1 90 THR C C -7.750 -10.452 0.021 1.00 . A A . 90 THR C 1 1
3 7196 1 1 90 THR CA C -7.732 -9.201 0.893 1.00 . A A . 90 THR CA 1 1
3 7197 1 1 90 THR CB C -7.034 -9.507 2.208 1.00 . A A . 90 THR CB 1 1
3 7198 1 1 90 THR CG2 C -6.579 -8.269 2.938 1.00 . A A . 90 THR CG2 1 1
3 7199 1 1 90 THR H H -9.560 -8.969 1.942 1.00 . A A . 90 THR H 1 1
3 7200 1 1 90 THR HA H -7.175 -8.435 0.378 1.00 . A A . 90 THR HA 1 1
3 7201 1 1 90 THR HB H -6.165 -10.111 2.002 1.00 . A A . 90 THR HB 1 1
3 7202 1 1 90 THR HG1 H -7.442 -11.029 3.372 1.00 . A A . 90 THR HG1 1 1
3 7203 1 1 90 THR HG21 H -5.539 -8.082 2.717 1.00 . A A . 90 THR HG21 1 1
3 7204 1 1 90 THR HG22 H -6.703 -8.412 3.999 1.00 . A A . 90 THR HG22 1 1
3 7205 1 1 90 THR HG23 H -7.173 -7.426 2.615 1.00 . A A . 90 THR HG23 1 1
3 7206 1 1 90 THR N N -9.077 -8.678 1.142 1.00 . A A . 90 THR N 1 1
3 7207 1 1 90 THR O O -7.030 -11.417 0.283 1.00 . A A . 90 THR O 1 1
3 7208 1 1 90 THR OG1 O -7.888 -10.233 3.076 1.00 . A A . 90 THR OG1 1 1
3 7209 1 1 91 GLN C C -8.255 -11.140 -3.349 1.00 . A A . 91 GLN C 1 1
3 7210 1 1 91 GLN CA C -8.674 -11.552 -1.938 1.00 . A A . 91 GLN CA 1 1
3 7211 1 1 91 GLN CB C -10.100 -12.109 -1.933 1.00 . A A . 91 GLN CB 1 1
3 7212 1 1 91 GLN CD C -9.764 -13.479 0.169 1.00 . A A . 91 GLN CD 1 1
3 7213 1 1 91 GLN CG C -10.615 -12.441 -0.541 1.00 . A A . 91 GLN CG 1 1
3 7214 1 1 91 GLN H H -9.103 -9.627 -1.174 1.00 . A A . 91 GLN H 1 1
3 7215 1 1 91 GLN HA H -7.999 -12.322 -1.593 1.00 . A A . 91 GLN HA 1 1
3 7216 1 1 91 GLN HB2 H -10.763 -11.380 -2.372 1.00 . A A . 91 GLN HB2 1 1
3 7217 1 1 91 GLN HB3 H -10.125 -13.010 -2.527 1.00 . A A . 91 GLN HB3 1 1
3 7218 1 1 91 GLN HE21 H -9.487 -12.249 1.714 1.00 . A A . 91 GLN HE21 1 1
3 7219 1 1 91 GLN HE22 H -8.724 -13.794 1.836 1.00 . A A . 91 GLN HE22 1 1
3 7220 1 1 91 GLN HG2 H -10.620 -11.538 0.050 1.00 . A A . 91 GLN HG2 1 1
3 7221 1 1 91 GLN HG3 H -11.624 -12.821 -0.626 1.00 . A A . 91 GLN HG3 1 1
3 7222 1 1 91 GLN N N -8.567 -10.425 -1.017 1.00 . A A . 91 GLN N 1 1
3 7223 1 1 91 GLN NE2 N -9.276 -13.139 1.360 1.00 . A A . 91 GLN NE2 1 1
3 7224 1 1 91 GLN O O -7.156 -11.469 -3.798 1.00 . A A . 91 GLN O 1 1
3 7225 1 1 91 GLN OE1 O -9.547 -14.576 -0.347 1.00 . A A . 91 GLN OE1 1 1
3 7226 1 1 92 ASN C C -8.899 -8.435 -5.514 1.00 . A A . 92 ASN C 1 1
3 7227 1 1 92 ASN CA C -8.852 -9.964 -5.406 1.00 . A A . 92 ASN CA 1 1
3 7228 1 1 92 ASN CB C -9.854 -10.581 -6.383 1.00 . A A . 92 ASN CB 1 1
3 7229 1 1 92 ASN CG C -9.927 -12.092 -6.262 1.00 . A A . 92 ASN CG 1 1
3 7230 1 1 92 ASN H H -9.990 -10.190 -3.634 1.00 . A A . 92 ASN H 1 1
3 7231 1 1 92 ASN HA H -7.859 -10.297 -5.669 1.00 . A A . 92 ASN HA 1 1
3 7232 1 1 92 ASN HB2 H -10.836 -10.176 -6.186 1.00 . A A . 92 ASN HB2 1 1
3 7233 1 1 92 ASN HB3 H -9.563 -10.333 -7.393 1.00 . A A . 92 ASN HB3 1 1
3 7234 1 1 92 ASN HD21 H -11.329 -11.940 -4.857 1.00 . A A . 92 ASN HD21 1 1
3 7235 1 1 92 ASN HD22 H -10.858 -13.548 -5.276 1.00 . A A . 92 ASN HD22 1 1
3 7236 1 1 92 ASN N N -9.133 -10.420 -4.044 1.00 . A A . 92 ASN N 1 1
3 7237 1 1 92 ASN ND2 N -10.793 -12.575 -5.376 1.00 . A A . 92 ASN ND2 1 1
3 7238 1 1 92 ASN O O -8.373 -7.859 -6.467 1.00 . A A . 92 ASN O 1 1
3 7239 1 1 92 ASN OD1 O -9.211 -12.816 -6.954 1.00 . A A . 92 ASN OD1 1 1
3 7240 1 1 93 LEU C C -8.321 -5.636 -4.381 1.00 . A A . 93 LEU C 1 1
3 7241 1 1 93 LEU CA C -9.673 -6.330 -4.543 1.00 . A A . 93 LEU CA 1 1
3 7242 1 1 93 LEU CB C -10.616 -5.891 -3.420 1.00 . A A . 93 LEU CB 1 1
3 7243 1 1 93 LEU CD1 C -12.837 -6.110 -2.260 1.00 . A A . 93 LEU CD1 1 1
3 7244 1 1 93 LEU CD2 C -12.735 -5.924 -4.759 1.00 . A A . 93 LEU CD2 1 1
3 7245 1 1 93 LEU CG C -12.039 -6.451 -3.514 1.00 . A A . 93 LEU CG 1 1
3 7246 1 1 93 LEU H H -9.953 -8.296 -3.817 1.00 . A A . 93 LEU H 1 1
3 7247 1 1 93 LEU HA H -10.101 -6.037 -5.490 1.00 . A A . 93 LEU HA 1 1
3 7248 1 1 93 LEU HB2 H -10.189 -6.203 -2.478 1.00 . A A . 93 LEU HB2 1 1
3 7249 1 1 93 LEU HB3 H -10.677 -4.814 -3.429 1.00 . A A . 93 LEU HB3 1 1
3 7250 1 1 93 LEU HD11 H -12.290 -5.394 -1.664 1.00 . A A . 93 LEU HD11 1 1
3 7251 1 1 93 LEU HD12 H -12.999 -7.008 -1.683 1.00 . A A . 93 LEU HD12 1 1
3 7252 1 1 93 LEU HD13 H -13.792 -5.689 -2.540 1.00 . A A . 93 LEU HD13 1 1
3 7253 1 1 93 LEU HD21 H -12.490 -6.554 -5.602 1.00 . A A . 93 LEU HD21 1 1
3 7254 1 1 93 LEU HD22 H -12.406 -4.915 -4.958 1.00 . A A . 93 LEU HD22 1 1
3 7255 1 1 93 LEU HD23 H -13.805 -5.929 -4.605 1.00 . A A . 93 LEU HD23 1 1
3 7256 1 1 93 LEU HG H -11.987 -7.527 -3.590 1.00 . A A . 93 LEU HG 1 1
3 7257 1 1 93 LEU N N -9.544 -7.785 -4.544 1.00 . A A . 93 LEU N 1 1
3 7258 1 1 93 LEU O O -8.064 -4.610 -5.012 1.00 . A A . 93 LEU O 1 1
3 7259 1 1 94 LEU C C -5.294 -5.536 -4.521 1.00 . A A . 94 LEU C 1 1
3 7260 1 1 94 LEU CA C -6.153 -5.609 -3.258 1.00 . A A . 94 LEU CA 1 1
3 7261 1 1 94 LEU CB C -5.426 -6.424 -2.184 1.00 . A A . 94 LEU CB 1 1
3 7262 1 1 94 LEU CD1 C -5.093 -6.996 0.234 1.00 . A A . 94 LEU CD1 1 1
3 7263 1 1 94 LEU CD2 C -6.248 -4.870 -0.383 1.00 . A A . 94 LEU CD2 1 1
3 7264 1 1 94 LEU CG C -6.011 -6.322 -0.771 1.00 . A A . 94 LEU CG 1 1
3 7265 1 1 94 LEU H H -7.740 -6.994 -3.035 1.00 . A A . 94 LEU H 1 1
3 7266 1 1 94 LEU HA H -6.304 -4.606 -2.890 1.00 . A A . 94 LEU HA 1 1
3 7267 1 1 94 LEU HB2 H -5.444 -7.462 -2.481 1.00 . A A . 94 LEU HB2 1 1
3 7268 1 1 94 LEU HB3 H -4.401 -6.098 -2.147 1.00 . A A . 94 LEU HB3 1 1
3 7269 1 1 94 LEU HD11 H -5.365 -6.687 1.233 1.00 . A A . 94 LEU HD11 1 1
3 7270 1 1 94 LEU HD12 H -4.071 -6.711 0.035 1.00 . A A . 94 LEU HD12 1 1
3 7271 1 1 94 LEU HD13 H -5.191 -8.068 0.149 1.00 . A A . 94 LEU HD13 1 1
3 7272 1 1 94 LEU HD21 H -7.021 -4.453 -1.011 1.00 . A A . 94 LEU HD21 1 1
3 7273 1 1 94 LEU HD22 H -5.335 -4.310 -0.512 1.00 . A A . 94 LEU HD22 1 1
3 7274 1 1 94 LEU HD23 H -6.559 -4.821 0.650 1.00 . A A . 94 LEU HD23 1 1
3 7275 1 1 94 LEU HG H -6.960 -6.833 -0.749 1.00 . A A . 94 LEU HG 1 1
3 7276 1 1 94 LEU N N -7.471 -6.188 -3.521 1.00 . A A . 94 LEU N 1 1
3 7277 1 1 94 LEU O O -4.721 -4.490 -4.828 1.00 . A A . 94 LEU O 1 1
3 7278 1 1 95 ASN C C -4.968 -5.819 -7.569 1.00 . A A . 95 ASN C 1 1
3 7279 1 1 95 ASN CA C -4.392 -6.705 -6.460 1.00 . A A . 95 ASN CA 1 1
3 7280 1 1 95 ASN CB C -4.279 -8.150 -6.959 1.00 . A A . 95 ASN CB 1 1
3 7281 1 1 95 ASN CG C -2.869 -8.508 -7.389 1.00 . A A . 95 ASN CG 1 1
3 7282 1 1 95 ASN H H -5.667 -7.455 -4.940 1.00 . A A . 95 ASN H 1 1
3 7283 1 1 95 ASN HA H -3.404 -6.346 -6.214 1.00 . A A . 95 ASN HA 1 1
3 7284 1 1 95 ASN HB2 H -4.574 -8.822 -6.167 1.00 . A A . 95 ASN HB2 1 1
3 7285 1 1 95 ASN HB3 H -4.938 -8.288 -7.805 1.00 . A A . 95 ASN HB3 1 1
3 7286 1 1 95 ASN HD21 H -3.574 -9.560 -8.925 1.00 . A A . 95 ASN HD21 1 1
3 7287 1 1 95 ASN HD22 H -1.854 -9.517 -8.772 1.00 . A A . 95 ASN HD22 1 1
3 7288 1 1 95 ASN N N -5.197 -6.649 -5.240 1.00 . A A . 95 ASN N 1 1
3 7289 1 1 95 ASN ND2 N -2.754 -9.272 -8.471 1.00 . A A . 95 ASN ND2 1 1
3 7290 1 1 95 ASN O O -4.281 -5.531 -8.551 1.00 . A A . 95 ASN O 1 1
3 7291 1 1 95 ASN OD1 O -1.894 -8.102 -6.759 1.00 . A A . 95 ASN OD1 1 1
3 7292 1 1 96 SER C C -6.432 -3.099 -8.304 1.00 . A A . 96 SER C 1 1
3 7293 1 1 96 SER CA C -6.864 -4.559 -8.433 1.00 . A A . 96 SER CA 1 1
3 7294 1 1 96 SER CB C -8.387 -4.671 -8.326 1.00 . A A . 96 SER CB 1 1
3 7295 1 1 96 SER H H -6.732 -5.660 -6.628 1.00 . A A . 96 SER H 1 1
3 7296 1 1 96 SER HA H -6.557 -4.923 -9.402 1.00 . A A . 96 SER HA 1 1
3 7297 1 1 96 SER HB2 H -8.723 -4.169 -7.432 1.00 . A A . 96 SER HB2 1 1
3 7298 1 1 96 SER HB3 H -8.840 -4.207 -9.191 1.00 . A A . 96 SER HB3 1 1
3 7299 1 1 96 SER HG H -8.550 -6.399 -7.419 1.00 . A A . 96 SER HG 1 1
3 7300 1 1 96 SER N N -6.224 -5.398 -7.423 1.00 . A A . 96 SER N 1 1
3 7301 1 1 96 SER O O -5.707 -2.582 -9.155 1.00 . A A . 96 SER O 1 1
3 7302 1 1 96 SER OG O -8.796 -6.026 -8.268 1.00 . A A . 96 SER OG 1 1
3 7303 1 1 97 GLU C C -7.141 -0.561 -5.675 1.00 . A A . 97 GLU C 1 1
3 7304 1 1 97 GLU CA C -6.542 -1.034 -6.997 1.00 . A A . 97 GLU CA 1 1
3 7305 1 1 97 GLU CB C -7.043 -0.153 -8.149 1.00 . A A . 97 GLU CB 1 1
3 7306 1 1 97 GLU CD C -6.406 0.587 -10.484 1.00 . A A . 97 GLU CD 1 1
3 7307 1 1 97 GLU CG C -5.934 0.347 -9.062 1.00 . A A . 97 GLU CG 1 1
3 7308 1 1 97 GLU H H -7.454 -2.906 -6.597 1.00 . A A . 97 GLU H 1 1
3 7309 1 1 97 GLU HA H -5.466 -0.959 -6.937 1.00 . A A . 97 GLU HA 1 1
3 7310 1 1 97 GLU HB2 H -7.740 -0.725 -8.745 1.00 . A A . 97 GLU HB2 1 1
3 7311 1 1 97 GLU HB3 H -7.557 0.705 -7.739 1.00 . A A . 97 GLU HB3 1 1
3 7312 1 1 97 GLU HG2 H -5.553 1.277 -8.665 1.00 . A A . 97 GLU HG2 1 1
3 7313 1 1 97 GLU HG3 H -5.141 -0.386 -9.079 1.00 . A A . 97 GLU HG3 1 1
3 7314 1 1 97 GLU N N -6.881 -2.438 -7.238 1.00 . A A . 97 GLU N 1 1
3 7315 1 1 97 GLU O O -8.177 -1.068 -5.242 1.00 . A A . 97 GLU O 1 1
3 7316 1 1 97 GLU OE1 O -7.377 -0.075 -10.909 1.00 . A A . 97 GLU OE1 1 1
3 7317 1 1 97 GLU OE2 O -5.804 1.437 -11.173 1.00 . A A . 97 GLU OE2 1 1
3 7318 1 1 98 ILE C C -6.653 2.415 -3.591 1.00 . A A . 98 ILE C 1 1
3 7319 1 1 98 ILE CA C -6.974 0.932 -3.759 1.00 . A A . 98 ILE CA 1 1
3 7320 1 1 98 ILE CB C -6.377 0.169 -2.556 1.00 . A A . 98 ILE CB 1 1
3 7321 1 1 98 ILE CD1 C -5.592 -2.118 -1.761 1.00 . A A . 98 ILE CD1 1 1
3 7322 1 1 98 ILE CG1 C -6.312 -1.335 -2.836 1.00 . A A . 98 ILE CG1 1 1
3 7323 1 1 98 ILE CG2 C -7.200 0.444 -1.305 1.00 . A A . 98 ILE CG2 1 1
3 7324 1 1 98 ILE H H -5.666 0.775 -5.423 1.00 . A A . 98 ILE H 1 1
3 7325 1 1 98 ILE HA H -8.047 0.806 -3.736 1.00 . A A . 98 ILE HA 1 1
3 7326 1 1 98 ILE HB H -5.378 0.540 -2.384 1.00 . A A . 98 ILE HB 1 1
3 7327 1 1 98 ILE HD11 H -4.808 -1.509 -1.335 1.00 . A A . 98 ILE HD11 1 1
3 7328 1 1 98 ILE HD12 H -5.160 -3.010 -2.193 1.00 . A A . 98 ILE HD12 1 1
3 7329 1 1 98 ILE HD13 H -6.291 -2.396 -0.988 1.00 . A A . 98 ILE HD13 1 1
3 7330 1 1 98 ILE HG12 H -7.315 -1.726 -2.914 1.00 . A A . 98 ILE HG12 1 1
3 7331 1 1 98 ILE HG13 H -5.793 -1.500 -3.769 1.00 . A A . 98 ILE HG13 1 1
3 7332 1 1 98 ILE HG21 H -7.112 -0.390 -0.625 1.00 . A A . 98 ILE HG21 1 1
3 7333 1 1 98 ILE HG22 H -8.236 0.579 -1.578 1.00 . A A . 98 ILE HG22 1 1
3 7334 1 1 98 ILE HG23 H -6.834 1.339 -0.824 1.00 . A A . 98 ILE HG23 1 1
3 7335 1 1 98 ILE N N -6.488 0.409 -5.034 1.00 . A A . 98 ILE N 1 1
3 7336 1 1 98 ILE O O -5.715 2.937 -4.196 1.00 . A A . 98 ILE O 1 1
3 7337 1 1 99 MET C C -7.142 4.713 -0.954 1.00 . A A . 99 MET C 1 1
3 7338 1 1 99 MET CA C -7.258 4.500 -2.457 1.00 . A A . 99 MET CA 1 1
3 7339 1 1 99 MET CB C -8.438 5.316 -2.989 1.00 . A A . 99 MET CB 1 1
3 7340 1 1 99 MET CE C -6.773 7.553 -5.759 1.00 . A A . 99 MET CE 1 1
3 7341 1 1 99 MET CG C -8.325 5.668 -4.462 1.00 . A A . 99 MET CG 1 1
3 7342 1 1 99 MET H H -8.158 2.594 -2.291 1.00 . A A . 99 MET H 1 1
3 7343 1 1 99 MET HA H -6.348 4.834 -2.936 1.00 . A A . 99 MET HA 1 1
3 7344 1 1 99 MET HB2 H -9.345 4.748 -2.849 1.00 . A A . 99 MET HB2 1 1
3 7345 1 1 99 MET HB3 H -8.510 6.233 -2.424 1.00 . A A . 99 MET HB3 1 1
3 7346 1 1 99 MET HE1 H -6.221 8.443 -5.497 1.00 . A A . 99 MET HE1 1 1
3 7347 1 1 99 MET HE2 H -7.052 7.594 -6.802 1.00 . A A . 99 MET HE2 1 1
3 7348 1 1 99 MET HE3 H -6.158 6.683 -5.584 1.00 . A A . 99 MET HE3 1 1
3 7349 1 1 99 MET HG2 H -7.429 5.215 -4.859 1.00 . A A . 99 MET HG2 1 1
3 7350 1 1 99 MET HG3 H -9.186 5.269 -4.976 1.00 . A A . 99 MET HG3 1 1
3 7351 1 1 99 MET N N -7.438 3.079 -2.747 1.00 . A A . 99 MET N 1 1
3 7352 1 1 99 MET O O -7.952 4.192 -0.189 1.00 . A A . 99 MET O 1 1
3 7353 1 1 99 MET SD S -8.248 7.447 -4.752 1.00 . A A . 99 MET SD 1 1
3 7354 1 1 100 ILE C C -6.321 7.186 1.227 1.00 . A A . 100 ILE C 1 1
3 7355 1 1 100 ILE CA C -5.953 5.745 0.891 1.00 . A A . 100 ILE CA 1 1
3 7356 1 1 100 ILE CB C -4.504 5.478 1.344 1.00 . A A . 100 ILE CB 1 1
3 7357 1 1 100 ILE CD1 C -2.486 4.073 0.695 1.00 . A A . 100 ILE CD1 1 1
3 7358 1 1 100 ILE CG1 C -3.993 4.147 0.784 1.00 . A A . 100 ILE CG1 1 1
3 7359 1 1 100 ILE CG2 C -4.427 5.472 2.863 1.00 . A A . 100 ILE CG2 1 1
3 7360 1 1 100 ILE H H -5.527 5.872 -1.184 1.00 . A A . 100 ILE H 1 1
3 7361 1 1 100 ILE HA H -6.605 5.084 1.444 1.00 . A A . 100 ILE HA 1 1
3 7362 1 1 100 ILE HB H -3.880 6.279 0.979 1.00 . A A . 100 ILE HB 1 1
3 7363 1 1 100 ILE HD11 H -2.050 4.808 1.356 1.00 . A A . 100 ILE HD11 1 1
3 7364 1 1 100 ILE HD12 H -2.175 4.273 -0.320 1.00 . A A . 100 ILE HD12 1 1
3 7365 1 1 100 ILE HD13 H -2.157 3.087 0.986 1.00 . A A . 100 ILE HD13 1 1
3 7366 1 1 100 ILE HG12 H -4.327 3.343 1.421 1.00 . A A . 100 ILE HG12 1 1
3 7367 1 1 100 ILE HG13 H -4.391 4.003 -0.210 1.00 . A A . 100 ILE HG13 1 1
3 7368 1 1 100 ILE HG21 H -5.318 5.010 3.264 1.00 . A A . 100 ILE HG21 1 1
3 7369 1 1 100 ILE HG22 H -4.356 6.487 3.223 1.00 . A A . 100 ILE HG22 1 1
3 7370 1 1 100 ILE HG23 H -3.558 4.914 3.178 1.00 . A A . 100 ILE HG23 1 1
3 7371 1 1 100 ILE N N -6.144 5.478 -0.531 1.00 . A A . 100 ILE N 1 1
3 7372 1 1 100 ILE O O -5.621 8.123 0.841 1.00 . A A . 100 ILE O 1 1
3 7373 1 1 101 HIS C C -6.897 9.348 3.280 1.00 . A A . 101 HIS C 1 1
3 7374 1 1 101 HIS CA C -7.894 8.676 2.343 1.00 . A A . 101 HIS CA 1 1
3 7375 1 1 101 HIS CB C -9.260 8.575 3.024 1.00 . A A . 101 HIS CB 1 1
3 7376 1 1 101 HIS CD2 C -10.743 6.782 1.883 1.00 . A A . 101 HIS CD2 1 1
3 7377 1 1 101 HIS CE1 C -11.984 8.118 0.667 1.00 . A A . 101 HIS CE1 1 1
3 7378 1 1 101 HIS CG C -10.335 8.051 2.127 1.00 . A A . 101 HIS CG 1 1
3 7379 1 1 101 HIS H H -7.938 6.563 2.226 1.00 . A A . 101 HIS H 1 1
3 7380 1 1 101 HIS HA H -7.990 9.274 1.449 1.00 . A A . 101 HIS HA 1 1
3 7381 1 1 101 HIS HB2 H -9.183 7.913 3.873 1.00 . A A . 101 HIS HB2 1 1
3 7382 1 1 101 HIS HB3 H -9.558 9.556 3.364 1.00 . A A . 101 HIS HB3 1 1
3 7383 1 1 101 HIS HD1 H -11.082 9.842 1.304 1.00 . A A . 101 HIS HD1 1 1
3 7384 1 1 101 HIS HD2 H -10.336 5.884 2.324 1.00 . A A . 101 HIS HD2 1 1
3 7385 1 1 101 HIS HE1 H -12.729 8.482 -0.026 1.00 . A A . 101 HIS HE1 1 1
3 7386 1 1 101 HIS HE2 H -12.313 6.097 0.670 1.00 . A A . 101 HIS HE2 1 1
3 7387 1 1 101 HIS N N -7.426 7.352 1.949 1.00 . A A . 101 HIS N 1 1
3 7388 1 1 101 HIS ND1 N -11.133 8.863 1.349 1.00 . A A . 101 HIS ND1 1 1
3 7389 1 1 101 HIS NE2 N -11.768 6.853 0.973 1.00 . A A . 101 HIS NE2 1 1
3 7390 1 1 101 HIS O O -6.649 10.550 3.179 1.00 . A A . 101 HIS O 1 1
3 7391 1 1 102 SER C C -4.245 8.083 5.427 1.00 . A A . 102 SER C 1 1
3 7392 1 1 102 SER CA C -5.362 9.088 5.154 1.00 . A A . 102 SER CA 1 1
3 7393 1 1 102 SER CB C -6.063 9.449 6.464 1.00 . A A . 102 SER CB 1 1
3 7394 1 1 102 SER H H -6.571 7.613 4.226 1.00 . A A . 102 SER H 1 1
3 7395 1 1 102 SER HA H -4.927 9.982 4.733 1.00 . A A . 102 SER HA 1 1
3 7396 1 1 102 SER HB2 H -6.909 10.086 6.252 1.00 . A A . 102 SER HB2 1 1
3 7397 1 1 102 SER HB3 H -6.405 8.546 6.948 1.00 . A A . 102 SER HB3 1 1
3 7398 1 1 102 SER HG H -4.444 9.565 7.561 1.00 . A A . 102 SER HG 1 1
3 7399 1 1 102 SER N N -6.329 8.564 4.195 1.00 . A A . 102 SER N 1 1
3 7400 1 1 102 SER O O -4.499 6.893 5.618 1.00 . A A . 102 SER O 1 1
3 7401 1 1 102 SER OG O -5.185 10.134 7.341 1.00 . A A . 102 SER OG 1 1
3 7402 1 1 103 PHE C C -0.787 8.524 6.491 1.00 . A A . 103 PHE C 1 1
3 7403 1 1 103 PHE CA C -1.846 7.738 5.723 1.00 . A A . 103 PHE CA 1 1
3 7404 1 1 103 PHE CB C -1.257 7.201 4.416 1.00 . A A . 103 PHE CB 1 1
3 7405 1 1 103 PHE CD1 C 0.444 8.798 3.492 1.00 . A A . 103 PHE CD1 1 1
3 7406 1 1 103 PHE CD2 C -1.737 8.775 2.527 1.00 . A A . 103 PHE CD2 1 1
3 7407 1 1 103 PHE CE1 C 0.826 9.795 2.613 1.00 . A A . 103 PHE CE1 1 1
3 7408 1 1 103 PHE CE2 C -1.361 9.771 1.647 1.00 . A A . 103 PHE CE2 1 1
3 7409 1 1 103 PHE CG C -0.841 8.278 3.458 1.00 . A A . 103 PHE CG 1 1
3 7410 1 1 103 PHE CZ C -0.078 10.283 1.689 1.00 . A A . 103 PHE CZ 1 1
3 7411 1 1 103 PHE H H -2.879 9.539 5.308 1.00 . A A . 103 PHE H 1 1
3 7412 1 1 103 PHE HA H -2.170 6.908 6.331 1.00 . A A . 103 PHE HA 1 1
3 7413 1 1 103 PHE HB2 H -0.387 6.603 4.640 1.00 . A A . 103 PHE HB2 1 1
3 7414 1 1 103 PHE HB3 H -1.995 6.584 3.924 1.00 . A A . 103 PHE HB3 1 1
3 7415 1 1 103 PHE HD1 H 1.152 8.415 4.213 1.00 . A A . 103 PHE HD1 1 1
3 7416 1 1 103 PHE HD2 H -2.739 8.374 2.493 1.00 . A A . 103 PHE HD2 1 1
3 7417 1 1 103 PHE HE1 H 1.829 10.193 2.650 1.00 . A A . 103 PHE HE1 1 1
3 7418 1 1 103 PHE HE2 H -2.071 10.147 0.926 1.00 . A A . 103 PHE HE2 1 1
3 7419 1 1 103 PHE HZ H 0.217 11.066 1.003 1.00 . A A . 103 PHE HZ 1 1
3 7420 1 1 103 PHE N N -3.010 8.579 5.458 1.00 . A A . 103 PHE N 1 1
3 7421 1 1 103 PHE O O -0.630 9.729 6.290 1.00 . A A . 103 PHE O 1 1
3 7422 1 1 104 THR C C 2.284 7.694 8.109 1.00 . A A . 104 THR C 1 1
3 7423 1 1 104 THR CA C 0.977 8.477 8.175 1.00 . A A . 104 THR CA 1 1
3 7424 1 1 104 THR CB C 0.520 8.601 9.630 1.00 . A A . 104 THR CB 1 1
3 7425 1 1 104 THR CG2 C 1.451 9.435 10.482 1.00 . A A . 104 THR CG2 1 1
3 7426 1 1 104 THR H H -0.239 6.880 7.492 1.00 . A A . 104 THR H 1 1
3 7427 1 1 104 THR HA H 1.144 9.466 7.776 1.00 . A A . 104 THR HA 1 1
3 7428 1 1 104 THR HB H 0.469 7.614 10.066 1.00 . A A . 104 THR HB 1 1
3 7429 1 1 104 THR HG1 H -0.747 10.058 9.304 1.00 . A A . 104 THR HG1 1 1
3 7430 1 1 104 THR HG21 H 1.093 10.454 10.516 1.00 . A A . 104 THR HG21 1 1
3 7431 1 1 104 THR HG22 H 2.443 9.417 10.055 1.00 . A A . 104 THR HG22 1 1
3 7432 1 1 104 THR HG23 H 1.482 9.031 11.484 1.00 . A A . 104 THR HG23 1 1
3 7433 1 1 104 THR N N -0.065 7.838 7.374 1.00 . A A . 104 THR N 1 1
3 7434 1 1 104 THR O O 2.281 6.463 8.133 1.00 . A A . 104 THR O 1 1
3 7435 1 1 104 THR OG1 O -0.768 9.185 9.703 1.00 . A A . 104 THR OG1 1 1
3 7436 1 1 105 ILE C C 5.104 7.229 9.332 1.00 . A A . 105 ILE C 1 1
3 7437 1 1 105 ILE CA C 4.712 7.790 7.968 1.00 . A A . 105 ILE CA 1 1
3 7438 1 1 105 ILE CB C 5.796 8.790 7.504 1.00 . A A . 105 ILE CB 1 1
3 7439 1 1 105 ILE CD1 C 5.153 8.451 5.061 1.00 . A A . 105 ILE CD1 1 1
3 7440 1 1 105 ILE CG1 C 5.403 9.443 6.175 1.00 . A A . 105 ILE CG1 1 1
3 7441 1 1 105 ILE CG2 C 7.143 8.094 7.374 1.00 . A A . 105 ILE CG2 1 1
3 7442 1 1 105 ILE H H 3.340 9.394 8.019 1.00 . A A . 105 ILE H 1 1
3 7443 1 1 105 ILE HA H 4.663 6.980 7.255 1.00 . A A . 105 ILE HA 1 1
3 7444 1 1 105 ILE HB H 5.889 9.555 8.255 1.00 . A A . 105 ILE HB 1 1
3 7445 1 1 105 ILE HD11 H 5.386 7.455 5.409 1.00 . A A . 105 ILE HD11 1 1
3 7446 1 1 105 ILE HD12 H 5.781 8.693 4.217 1.00 . A A . 105 ILE HD12 1 1
3 7447 1 1 105 ILE HD13 H 4.117 8.496 4.764 1.00 . A A . 105 ILE HD13 1 1
3 7448 1 1 105 ILE HG12 H 4.500 10.016 6.316 1.00 . A A . 105 ILE HG12 1 1
3 7449 1 1 105 ILE HG13 H 6.200 10.104 5.859 1.00 . A A . 105 ILE HG13 1 1
3 7450 1 1 105 ILE HG21 H 7.722 8.570 6.597 1.00 . A A . 105 ILE HG21 1 1
3 7451 1 1 105 ILE HG22 H 6.986 7.056 7.124 1.00 . A A . 105 ILE HG22 1 1
3 7452 1 1 105 ILE HG23 H 7.673 8.163 8.311 1.00 . A A . 105 ILE HG23 1 1
3 7453 1 1 105 ILE N N 3.399 8.416 8.030 1.00 . A A . 105 ILE N 1 1
3 7454 1 1 105 ILE O O 5.020 7.923 10.345 1.00 . A A . 105 ILE O 1 1
3 7455 1 1 106 ARG C C 7.343 4.726 10.455 1.00 . A A . 106 ARG C 1 1
3 7456 1 1 106 ARG CA C 5.944 5.317 10.588 1.00 . A A . 106 ARG CA 1 1
3 7457 1 1 106 ARG CB C 4.948 4.219 10.966 1.00 . A A . 106 ARG CB 1 1
3 7458 1 1 106 ARG CD C 2.703 3.657 11.944 1.00 . A A . 106 ARG CD 1 1
3 7459 1 1 106 ARG CG C 3.577 4.750 11.350 1.00 . A A . 106 ARG CG 1 1
3 7460 1 1 106 ARG CZ C 2.531 2.364 14.044 1.00 . A A . 106 ARG CZ 1 1
3 7461 1 1 106 ARG H H 5.582 5.469 8.507 1.00 . A A . 106 ARG H 1 1
3 7462 1 1 106 ARG HA H 5.956 6.062 11.369 1.00 . A A . 106 ARG HA 1 1
3 7463 1 1 106 ARG HB2 H 4.830 3.551 10.125 1.00 . A A . 106 ARG HB2 1 1
3 7464 1 1 106 ARG HB3 H 5.343 3.664 11.803 1.00 . A A . 106 ARG HB3 1 1
3 7465 1 1 106 ARG HD2 H 1.693 4.028 12.030 1.00 . A A . 106 ARG HD2 1 1
3 7466 1 1 106 ARG HD3 H 2.718 2.803 11.283 1.00 . A A . 106 ARG HD3 1 1
3 7467 1 1 106 ARG HE H 4.002 3.638 13.597 1.00 . A A . 106 ARG HE 1 1
3 7468 1 1 106 ARG HG2 H 3.698 5.537 12.080 1.00 . A A . 106 ARG HG2 1 1
3 7469 1 1 106 ARG HG3 H 3.094 5.146 10.469 1.00 . A A . 106 ARG HG3 1 1
3 7470 1 1 106 ARG HH11 H 1.016 2.024 12.743 1.00 . A A . 106 ARG HH11 1 1
3 7471 1 1 106 ARG HH12 H 0.931 1.141 14.229 1.00 . A A . 106 ARG HH12 1 1
3 7472 1 1 106 ARG HH21 H 3.880 2.474 15.544 1.00 . A A . 106 ARG HH21 1 1
3 7473 1 1 106 ARG HH22 H 2.553 1.396 15.817 1.00 . A A . 106 ARG HH22 1 1
3 7474 1 1 106 ARG N N 5.535 5.970 9.348 1.00 . A A . 106 ARG N 1 1
3 7475 1 1 106 ARG NE N 3.169 3.241 13.267 1.00 . A A . 106 ARG NE 1 1
3 7476 1 1 106 ARG NH1 N 1.399 1.797 13.638 1.00 . A A . 106 ARG NH1 1 1
3 7477 1 1 106 ARG NH2 N 3.028 2.052 15.232 1.00 . A A . 106 ARG NH2 1 1
3 7478 1 1 106 ARG O O 7.750 4.305 9.371 1.00 . A A . 106 ARG O 1 1
3 7479 1 1 107 PHE C C 9.422 2.685 11.961 1.00 . A A . 107 PHE C 1 1
3 7480 1 1 107 PHE CA C 9.431 4.162 11.578 1.00 . A A . 107 PHE CA 1 1
3 7481 1 1 107 PHE CB C 10.300 4.953 12.556 1.00 . A A . 107 PHE CB 1 1
3 7482 1 1 107 PHE CD1 C 11.909 6.425 11.316 1.00 . A A . 107 PHE CD1 1 1
3 7483 1 1 107 PHE CD2 C 9.955 7.420 12.253 1.00 . A A . 107 PHE CD2 1 1
3 7484 1 1 107 PHE CE1 C 12.309 7.656 10.832 1.00 . A A . 107 PHE CE1 1 1
3 7485 1 1 107 PHE CE2 C 10.349 8.653 11.771 1.00 . A A . 107 PHE CE2 1 1
3 7486 1 1 107 PHE CG C 10.730 6.292 12.030 1.00 . A A . 107 PHE CG 1 1
3 7487 1 1 107 PHE CZ C 11.527 8.772 11.060 1.00 . A A . 107 PHE CZ 1 1
3 7488 1 1 107 PHE H H 7.695 5.051 12.397 1.00 . A A . 107 PHE H 1 1
3 7489 1 1 107 PHE HA H 9.839 4.263 10.584 1.00 . A A . 107 PHE HA 1 1
3 7490 1 1 107 PHE HB2 H 9.746 5.117 13.468 1.00 . A A . 107 PHE HB2 1 1
3 7491 1 1 107 PHE HB3 H 11.186 4.382 12.780 1.00 . A A . 107 PHE HB3 1 1
3 7492 1 1 107 PHE HD1 H 12.521 5.553 11.137 1.00 . A A . 107 PHE HD1 1 1
3 7493 1 1 107 PHE HD2 H 9.033 7.328 12.808 1.00 . A A . 107 PHE HD2 1 1
3 7494 1 1 107 PHE HE1 H 13.231 7.746 10.277 1.00 . A A . 107 PHE HE1 1 1
3 7495 1 1 107 PHE HE2 H 9.737 9.525 11.951 1.00 . A A . 107 PHE HE2 1 1
3 7496 1 1 107 PHE HZ H 11.837 9.735 10.683 1.00 . A A . 107 PHE HZ 1 1
3 7497 1 1 107 PHE N N 8.076 4.700 11.565 1.00 . A A . 107 PHE N 1 1
3 7498 1 1 107 PHE O O 8.778 2.291 12.934 1.00 . A A . 107 PHE O 1 1
3 7499 1 1 108 TYR C C 11.633 -0.082 11.415 1.00 . A A . 108 TYR C 1 1
3 7500 1 1 108 TYR CA C 10.196 0.431 11.437 1.00 . A A . 108 TYR CA 1 1
3 7501 1 1 108 TYR CB C 9.365 -0.324 10.396 1.00 . A A . 108 TYR CB 1 1
3 7502 1 1 108 TYR CD1 C 7.371 -1.722 11.051 1.00 . A A . 108 TYR CD1 1 1
3 7503 1 1 108 TYR CD2 C 7.077 0.635 10.860 1.00 . A A . 108 TYR CD2 1 1
3 7504 1 1 108 TYR CE1 C 6.044 -1.864 11.401 1.00 . A A . 108 TYR CE1 1 1
3 7505 1 1 108 TYR CE2 C 5.746 0.502 11.209 1.00 . A A . 108 TYR CE2 1 1
3 7506 1 1 108 TYR CG C 7.910 -0.473 10.775 1.00 . A A . 108 TYR CG 1 1
3 7507 1 1 108 TYR CZ C 5.235 -0.750 11.479 1.00 . A A . 108 TYR CZ 1 1
3 7508 1 1 108 TYR H H 10.619 2.240 10.417 1.00 . A A . 108 TYR H 1 1
3 7509 1 1 108 TYR HA H 9.778 0.248 12.415 1.00 . A A . 108 TYR HA 1 1
3 7510 1 1 108 TYR HB2 H 9.410 0.206 9.457 1.00 . A A . 108 TYR HB2 1 1
3 7511 1 1 108 TYR HB3 H 9.776 -1.315 10.264 1.00 . A A . 108 TYR HB3 1 1
3 7512 1 1 108 TYR HD1 H 8.007 -2.595 10.989 1.00 . A A . 108 TYR HD1 1 1
3 7513 1 1 108 TYR HD2 H 7.481 1.614 10.648 1.00 . A A . 108 TYR HD2 1 1
3 7514 1 1 108 TYR HE1 H 5.646 -2.845 11.612 1.00 . A A . 108 TYR HE1 1 1
3 7515 1 1 108 TYR HE2 H 5.114 1.374 11.271 1.00 . A A . 108 TYR HE2 1 1
3 7516 1 1 108 TYR HH H 3.848 -1.116 12.759 1.00 . A A . 108 TYR HH 1 1
3 7517 1 1 108 TYR N N 10.132 1.868 11.183 1.00 . A A . 108 TYR N 1 1
3 7518 1 1 108 TYR O O 12.432 0.307 10.562 1.00 . A A . 108 TYR O 1 1
3 7519 1 1 108 TYR OH O 3.911 -0.888 11.829 1.00 . A A . 108 TYR OH 1 1
3 7520 1 1 109 ASN C C 13.247 -2.993 11.899 1.00 . A A . 109 ASN C 1 1
3 7521 1 1 109 ASN CA C 13.273 -1.569 12.447 1.00 . A A . 109 ASN CA 1 1
3 7522 1 1 109 ASN CB C 13.762 -1.580 13.897 1.00 . A A . 109 ASN CB 1 1
3 7523 1 1 109 ASN CG C 13.643 -0.226 14.567 1.00 . A A . 109 ASN CG 1 1
3 7524 1 1 109 ASN H H 11.257 -1.249 12.993 1.00 . A A . 109 ASN H 1 1
3 7525 1 1 109 ASN HA H 13.950 -0.976 11.848 1.00 . A A . 109 ASN HA 1 1
3 7526 1 1 109 ASN HB2 H 13.180 -2.292 14.461 1.00 . A A . 109 ASN HB2 1 1
3 7527 1 1 109 ASN HB3 H 14.800 -1.877 13.913 1.00 . A A . 109 ASN HB3 1 1
3 7528 1 1 109 ASN HD21 H 11.986 -0.805 15.506 1.00 . A A . 109 ASN HD21 1 1
3 7529 1 1 109 ASN HD22 H 12.508 0.809 15.831 1.00 . A A . 109 ASN HD22 1 1
3 7530 1 1 109 ASN N N 11.944 -0.974 12.353 1.00 . A A . 109 ASN N 1 1
3 7531 1 1 109 ASN ND2 N 12.608 -0.056 15.384 1.00 . A A . 109 ASN ND2 1 1
3 7532 1 1 109 ASN O O 12.207 -3.468 11.440 1.00 . A A . 109 ASN O 1 1
3 7533 1 1 109 ASN OD1 O 14.474 0.657 14.356 1.00 . A A . 109 ASN OD1 1 1
3 7534 1 1 110 ASP C C 13.511 -5.965 12.186 1.00 . A A . 110 ASP C 1 1
3 7535 1 1 110 ASP CA C 14.489 -5.044 11.453 1.00 . A A . 110 ASP CA 1 1
3 7536 1 1 110 ASP CB C 15.920 -5.567 11.613 1.00 . A A . 110 ASP CB 1 1
3 7537 1 1 110 ASP CG C 16.389 -5.547 13.055 1.00 . A A . 110 ASP CG 1 1
3 7538 1 1 110 ASP H H 15.186 -3.241 12.325 1.00 . A A . 110 ASP H 1 1
3 7539 1 1 110 ASP HA H 14.235 -5.035 10.404 1.00 . A A . 110 ASP HA 1 1
3 7540 1 1 110 ASP HB2 H 15.967 -6.583 11.254 1.00 . A A . 110 ASP HB2 1 1
3 7541 1 1 110 ASP HB3 H 16.587 -4.951 11.028 1.00 . A A . 110 ASP HB3 1 1
3 7542 1 1 110 ASP N N 14.390 -3.671 11.948 1.00 . A A . 110 ASP N 1 1
3 7543 1 1 110 ASP O O 12.902 -6.846 11.578 1.00 . A A . 110 ASP O 1 1
3 7544 1 1 110 ASP OD1 O 16.722 -6.628 13.586 1.00 . A A . 110 ASP OD1 1 1
3 7545 1 1 110 ASP OD2 O 16.423 -4.450 13.654 1.00 . A A . 110 ASP OD2 1 1
3 7546 1 1 111 ASP C C 11.002 -6.231 14.004 1.00 . A A . 111 ASP C 1 1
3 7547 1 1 111 ASP CA C 12.463 -6.563 14.304 1.00 . A A . 111 ASP CA 1 1
3 7548 1 1 111 ASP CB C 12.750 -6.347 15.793 1.00 . A A . 111 ASP CB 1 1
3 7549 1 1 111 ASP CG C 14.075 -6.949 16.226 1.00 . A A . 111 ASP CG 1 1
3 7550 1 1 111 ASP H H 13.880 -5.036 13.919 1.00 . A A . 111 ASP H 1 1
3 7551 1 1 111 ASP HA H 12.638 -7.600 14.061 1.00 . A A . 111 ASP HA 1 1
3 7552 1 1 111 ASP HB2 H 12.774 -5.287 15.998 1.00 . A A . 111 ASP HB2 1 1
3 7553 1 1 111 ASP HB3 H 11.962 -6.803 16.373 1.00 . A A . 111 ASP HB3 1 1
3 7554 1 1 111 ASP N N 13.367 -5.754 13.491 1.00 . A A . 111 ASP N 1 1
3 7555 1 1 111 ASP O O 10.155 -7.122 13.953 1.00 . A A . 111 ASP O 1 1
3 7556 1 1 111 ASP OD1 O 14.607 -6.519 17.270 1.00 . A A . 111 ASP OD1 1 1
3 7557 1 1 111 ASP OD2 O 14.578 -7.851 15.522 1.00 . A A . 111 ASP OD2 1 1
3 7558 1 1 112 GLN C C 8.812 -5.107 12.243 1.00 . A A . 112 GLN C 1 1
3 7559 1 1 112 GLN CA C 9.348 -4.494 13.537 1.00 . A A . 112 GLN CA 1 1
3 7560 1 1 112 GLN CB C 9.299 -2.969 13.442 1.00 . A A . 112 GLN CB 1 1
3 7561 1 1 112 GLN CD C 8.689 -2.429 15.836 1.00 . A A . 112 GLN CD 1 1
3 7562 1 1 112 GLN CG C 9.709 -2.262 14.724 1.00 . A A . 112 GLN CG 1 1
3 7563 1 1 112 GLN H H 11.430 -4.278 13.881 1.00 . A A . 112 GLN H 1 1
3 7564 1 1 112 GLN HA H 8.721 -4.812 14.354 1.00 . A A . 112 GLN HA 1 1
3 7565 1 1 112 GLN HB2 H 9.959 -2.649 12.651 1.00 . A A . 112 GLN HB2 1 1
3 7566 1 1 112 GLN HB3 H 8.291 -2.669 13.200 1.00 . A A . 112 GLN HB3 1 1
3 7567 1 1 112 GLN HE21 H 10.129 -2.359 17.208 1.00 . A A . 112 GLN HE21 1 1
3 7568 1 1 112 GLN HE22 H 8.524 -2.557 17.813 1.00 . A A . 112 GLN HE22 1 1
3 7569 1 1 112 GLN HG2 H 10.651 -2.669 15.059 1.00 . A A . 112 GLN HG2 1 1
3 7570 1 1 112 GLN HG3 H 9.825 -1.208 14.518 1.00 . A A . 112 GLN HG3 1 1
3 7571 1 1 112 GLN N N 10.712 -4.943 13.818 1.00 . A A . 112 GLN N 1 1
3 7572 1 1 112 GLN NE2 N 9.162 -2.452 17.077 1.00 . A A . 112 GLN NE2 1 1
3 7573 1 1 112 GLN O O 7.710 -5.654 12.218 1.00 . A A . 112 GLN O 1 1
3 7574 1 1 112 GLN OE1 O 7.489 -2.531 15.581 1.00 . A A . 112 GLN OE1 1 1
3 7575 1 1 113 VAL C C 9.072 -7.075 9.928 1.00 . A A . 113 VAL C 1 1
3 7576 1 1 113 VAL CA C 9.198 -5.553 9.878 1.00 . A A . 113 VAL CA 1 1
3 7577 1 1 113 VAL CB C 10.188 -5.159 8.764 1.00 . A A . 113 VAL CB 1 1
3 7578 1 1 113 VAL CG1 C 10.141 -3.661 8.515 1.00 . A A . 113 VAL CG1 1 1
3 7579 1 1 113 VAL CG2 C 11.601 -5.605 9.108 1.00 . A A . 113 VAL CG2 1 1
3 7580 1 1 113 VAL H H 10.464 -4.559 11.252 1.00 . A A . 113 VAL H 1 1
3 7581 1 1 113 VAL HA H 8.232 -5.135 9.630 1.00 . A A . 113 VAL HA 1 1
3 7582 1 1 113 VAL HB H 9.889 -5.660 7.856 1.00 . A A . 113 VAL HB 1 1
3 7583 1 1 113 VAL HG11 H 9.151 -3.381 8.183 1.00 . A A . 113 VAL HG11 1 1
3 7584 1 1 113 VAL HG12 H 10.861 -3.398 7.755 1.00 . A A . 113 VAL HG12 1 1
3 7585 1 1 113 VAL HG13 H 10.375 -3.136 9.429 1.00 . A A . 113 VAL HG13 1 1
3 7586 1 1 113 VAL HG21 H 12.313 -4.953 8.623 1.00 . A A . 113 VAL HG21 1 1
3 7587 1 1 113 VAL HG22 H 11.752 -6.618 8.766 1.00 . A A . 113 VAL HG22 1 1
3 7588 1 1 113 VAL HG23 H 11.742 -5.561 10.176 1.00 . A A . 113 VAL HG23 1 1
3 7589 1 1 113 VAL N N 9.598 -5.010 11.172 1.00 . A A . 113 VAL N 1 1
3 7590 1 1 113 VAL O O 8.255 -7.660 9.216 1.00 . A A . 113 VAL O 1 1
3 7591 1 1 114 GLN C C 8.472 -9.631 11.377 1.00 . A A . 114 GLN C 1 1
3 7592 1 1 114 GLN CA C 9.852 -9.164 10.923 1.00 . A A . 114 GLN CA 1 1
3 7593 1 1 114 GLN CB C 10.917 -9.619 11.928 1.00 . A A . 114 GLN CB 1 1
3 7594 1 1 114 GLN CD C 13.091 -10.489 10.978 1.00 . A A . 114 GLN CD 1 1
3 7595 1 1 114 GLN CG C 11.703 -10.840 11.477 1.00 . A A . 114 GLN CG 1 1
3 7596 1 1 114 GLN H H 10.508 -7.188 11.321 1.00 . A A . 114 GLN H 1 1
3 7597 1 1 114 GLN HA H 10.068 -9.601 9.958 1.00 . A A . 114 GLN HA 1 1
3 7598 1 1 114 GLN HB2 H 11.612 -8.807 12.088 1.00 . A A . 114 GLN HB2 1 1
3 7599 1 1 114 GLN HB3 H 10.434 -9.854 12.867 1.00 . A A . 114 GLN HB3 1 1
3 7600 1 1 114 GLN HE21 H 12.320 -9.268 9.609 1.00 . A A . 114 GLN HE21 1 1
3 7601 1 1 114 GLN HE22 H 14.043 -9.380 9.631 1.00 . A A . 114 GLN HE22 1 1
3 7602 1 1 114 GLN HG2 H 11.799 -11.518 12.312 1.00 . A A . 114 GLN HG2 1 1
3 7603 1 1 114 GLN HG3 H 11.161 -11.328 10.679 1.00 . A A . 114 GLN HG3 1 1
3 7604 1 1 114 GLN N N 9.880 -7.709 10.777 1.00 . A A . 114 GLN N 1 1
3 7605 1 1 114 GLN NE2 N 13.158 -9.626 9.971 1.00 . A A . 114 GLN NE2 1 1
3 7606 1 1 114 GLN O O 7.964 -10.650 10.907 1.00 . A A . 114 GLN O 1 1
3 7607 1 1 114 GLN OE1 O 14.092 -10.986 11.494 1.00 . A A . 114 GLN OE1 1 1
3 7608 1 1 115 GLY C C 5.466 -9.002 11.750 1.00 . A A . 115 GLY C 1 1
3 7609 1 1 115 GLY CA C 6.551 -9.212 12.791 1.00 . A A . 115 GLY CA 1 1
3 7610 1 1 115 GLY H H 8.326 -8.069 12.623 1.00 . A A . 115 GLY H 1 1
3 7611 1 1 115 GLY HA2 H 6.549 -10.248 13.095 1.00 . A A . 115 GLY HA2 1 1
3 7612 1 1 115 GLY HA3 H 6.334 -8.596 13.651 1.00 . A A . 115 GLY HA3 1 1
3 7613 1 1 115 GLY N N 7.871 -8.872 12.290 1.00 . A A . 115 GLY N 1 1
3 7614 1 1 115 GLY O O 4.466 -9.719 11.734 1.00 . A A . 115 GLY O 1 1
3 7615 1 1 116 PHE C C 4.488 -8.897 8.897 1.00 . A A . 116 PHE C 1 1
3 7616 1 1 116 PHE CA C 4.700 -7.702 9.827 1.00 . A A . 116 PHE CA 1 1
3 7617 1 1 116 PHE CB C 5.171 -6.481 9.025 1.00 . A A . 116 PHE CB 1 1
3 7618 1 1 116 PHE CD1 C 4.141 -4.284 8.381 1.00 . A A . 116 PHE CD1 1 1
3 7619 1 1 116 PHE CD2 C 4.065 -4.934 10.675 1.00 . A A . 116 PHE CD2 1 1
3 7620 1 1 116 PHE CE1 C 3.474 -3.114 8.688 1.00 . A A . 116 PHE CE1 1 1
3 7621 1 1 116 PHE CE2 C 3.397 -3.766 10.988 1.00 . A A . 116 PHE CE2 1 1
3 7622 1 1 116 PHE CG C 4.445 -5.207 9.368 1.00 . A A . 116 PHE CG 1 1
3 7623 1 1 116 PHE CZ C 3.102 -2.854 9.993 1.00 . A A . 116 PHE CZ 1 1
3 7624 1 1 116 PHE H H 6.485 -7.475 10.946 1.00 . A A . 116 PHE H 1 1
3 7625 1 1 116 PHE HA H 3.761 -7.465 10.304 1.00 . A A . 116 PHE HA 1 1
3 7626 1 1 116 PHE HB2 H 6.222 -6.322 9.212 1.00 . A A . 116 PHE HB2 1 1
3 7627 1 1 116 PHE HB3 H 5.025 -6.671 7.970 1.00 . A A . 116 PHE HB3 1 1
3 7628 1 1 116 PHE HD1 H 4.431 -4.485 7.360 1.00 . A A . 116 PHE HD1 1 1
3 7629 1 1 116 PHE HD2 H 4.296 -5.645 11.453 1.00 . A A . 116 PHE HD2 1 1
3 7630 1 1 116 PHE HE1 H 3.243 -2.402 7.909 1.00 . A A . 116 PHE HE1 1 1
3 7631 1 1 116 PHE HE2 H 3.108 -3.564 12.008 1.00 . A A . 116 PHE HE2 1 1
3 7632 1 1 116 PHE HZ H 2.580 -1.940 10.235 1.00 . A A . 116 PHE HZ 1 1
3 7633 1 1 116 PHE N N 5.667 -8.013 10.878 1.00 . A A . 116 PHE N 1 1
3 7634 1 1 116 PHE O O 3.351 -9.245 8.574 1.00 . A A . 116 PHE O 1 1
3 7635 1 1 117 PHE C C 6.013 -11.939 8.277 1.00 . A A . 117 PHE C 1 1
3 7636 1 1 117 PHE CA C 5.511 -10.676 7.580 1.00 . A A . 117 PHE CA 1 1
3 7637 1 1 117 PHE CB C 6.302 -10.410 6.293 1.00 . A A . 117 PHE CB 1 1
3 7638 1 1 117 PHE CD1 C 5.099 -8.661 4.940 1.00 . A A . 117 PHE CD1 1 1
3 7639 1 1 117 PHE CD2 C 4.923 -10.941 4.265 1.00 . A A . 117 PHE CD2 1 1
3 7640 1 1 117 PHE CE1 C 4.286 -8.284 3.889 1.00 . A A . 117 PHE CE1 1 1
3 7641 1 1 117 PHE CE2 C 4.113 -10.570 3.214 1.00 . A A . 117 PHE CE2 1 1
3 7642 1 1 117 PHE CG C 5.428 -9.994 5.141 1.00 . A A . 117 PHE CG 1 1
3 7643 1 1 117 PHE CZ C 3.793 -9.242 3.024 1.00 . A A . 117 PHE CZ 1 1
3 7644 1 1 117 PHE H H 6.463 -9.198 8.764 1.00 . A A . 117 PHE H 1 1
3 7645 1 1 117 PHE HA H 4.471 -10.822 7.323 1.00 . A A . 117 PHE HA 1 1
3 7646 1 1 117 PHE HB2 H 7.018 -9.618 6.471 1.00 . A A . 117 PHE HB2 1 1
3 7647 1 1 117 PHE HB3 H 6.829 -11.307 6.005 1.00 . A A . 117 PHE HB3 1 1
3 7648 1 1 117 PHE HD1 H 5.485 -7.911 5.612 1.00 . A A . 117 PHE HD1 1 1
3 7649 1 1 117 PHE HD2 H 5.171 -11.980 4.407 1.00 . A A . 117 PHE HD2 1 1
3 7650 1 1 117 PHE HE1 H 4.036 -7.241 3.745 1.00 . A A . 117 PHE HE1 1 1
3 7651 1 1 117 PHE HE2 H 3.728 -11.321 2.540 1.00 . A A . 117 PHE HE2 1 1
3 7652 1 1 117 PHE HZ H 3.158 -8.954 2.202 1.00 . A A . 117 PHE HZ 1 1
3 7653 1 1 117 PHE N N 5.585 -9.520 8.471 1.00 . A A . 117 PHE N 1 1
3 7654 1 1 117 PHE O O 6.321 -11.920 9.469 1.00 . A A . 117 PHE O 1 1
3 7655 1 1 118 ASP C C 7.930 -14.235 8.653 1.00 . A A . 118 ASP C 1 1
3 7656 1 1 118 ASP CA C 6.519 -14.323 8.077 1.00 . A A . 118 ASP CA 1 1
3 7657 1 1 118 ASP CB C 6.463 -15.410 6.998 1.00 . A A . 118 ASP CB 1 1
3 7658 1 1 118 ASP CG C 7.347 -15.096 5.803 1.00 . A A . 118 ASP CG 1 1
3 7659 1 1 118 ASP H H 5.801 -12.994 6.590 1.00 . A A . 118 ASP H 1 1
3 7660 1 1 118 ASP HA H 5.840 -14.592 8.873 1.00 . A A . 118 ASP HA 1 1
3 7661 1 1 118 ASP HB2 H 6.790 -16.347 7.425 1.00 . A A . 118 ASP HB2 1 1
3 7662 1 1 118 ASP HB3 H 5.445 -15.512 6.654 1.00 . A A . 118 ASP HB3 1 1
3 7663 1 1 118 ASP N N 6.074 -13.041 7.530 1.00 . A A . 118 ASP N 1 1
3 7664 1 1 118 ASP O O 8.248 -14.901 9.639 1.00 . A A . 118 ASP O 1 1
3 7665 1 1 118 ASP OD1 O 7.690 -16.038 5.057 1.00 . A A . 118 ASP OD1 1 1
3 7666 1 1 118 ASP OD2 O 7.693 -13.912 5.611 1.00 . A A . 118 ASP OD2 1 1
3 7667 1 1 119 GLY C C 11.013 -12.522 7.510 1.00 . A A . 119 GLY C 1 1
3 7668 1 1 119 GLY CA C 10.137 -13.261 8.501 1.00 . A A . 119 GLY CA 1 1
3 7669 1 1 119 GLY H H 8.465 -12.909 7.252 1.00 . A A . 119 GLY H 1 1
3 7670 1 1 119 GLY HA2 H 10.128 -12.713 9.432 1.00 . A A . 119 GLY HA2 1 1
3 7671 1 1 119 GLY HA3 H 10.557 -14.240 8.677 1.00 . A A . 119 GLY HA3 1 1
3 7672 1 1 119 GLY N N 8.772 -13.413 8.033 1.00 . A A . 119 GLY N 1 1
3 7673 1 1 119 GLY O O 12.172 -12.889 7.302 1.00 . A A . 119 GLY O 1 1
3 7674 1 1 120 LEU C C 12.304 -9.886 6.627 1.00 . A A . 120 LEU C 1 1
3 7675 1 1 120 LEU CA C 11.202 -10.681 5.929 1.00 . A A . 120 LEU CA 1 1
3 7676 1 1 120 LEU CB C 10.245 -9.746 5.179 1.00 . A A . 120 LEU CB 1 1
3 7677 1 1 120 LEU CD1 C 11.907 -9.333 3.338 1.00 . A A . 120 LEU CD1 1 1
3 7678 1 1 120 LEU CD2 C 9.855 -7.915 3.513 1.00 . A A . 120 LEU CD2 1 1
3 7679 1 1 120 LEU CG C 10.908 -8.690 4.290 1.00 . A A . 120 LEU CG 1 1
3 7680 1 1 120 LEU H H 9.538 -11.232 7.111 1.00 . A A . 120 LEU H 1 1
3 7681 1 1 120 LEU HA H 11.658 -11.359 5.222 1.00 . A A . 120 LEU HA 1 1
3 7682 1 1 120 LEU HB2 H 9.600 -10.351 4.559 1.00 . A A . 120 LEU HB2 1 1
3 7683 1 1 120 LEU HB3 H 9.635 -9.234 5.908 1.00 . A A . 120 LEU HB3 1 1
3 7684 1 1 120 LEU HD11 H 12.850 -9.472 3.847 1.00 . A A . 120 LEU HD11 1 1
3 7685 1 1 120 LEU HD12 H 12.052 -8.694 2.480 1.00 . A A . 120 LEU HD12 1 1
3 7686 1 1 120 LEU HD13 H 11.530 -10.292 3.014 1.00 . A A . 120 LEU HD13 1 1
3 7687 1 1 120 LEU HD21 H 10.334 -7.334 2.738 1.00 . A A . 120 LEU HD21 1 1
3 7688 1 1 120 LEU HD22 H 9.327 -7.253 4.185 1.00 . A A . 120 LEU HD22 1 1
3 7689 1 1 120 LEU HD23 H 9.157 -8.606 3.065 1.00 . A A . 120 LEU HD23 1 1
3 7690 1 1 120 LEU HG H 11.443 -7.993 4.915 1.00 . A A . 120 LEU HG 1 1
3 7691 1 1 120 LEU N N 10.463 -11.477 6.899 1.00 . A A . 120 LEU N 1 1
3 7692 1 1 120 LEU O O 12.046 -9.176 7.600 1.00 . A A . 120 LEU O 1 1
3 7693 1 1 121 LYS C C 15.201 -8.222 5.820 1.00 . A A . 121 LYS C 1 1
3 7694 1 1 121 LYS CA C 14.679 -9.336 6.724 1.00 . A A . 121 LYS CA 1 1
3 7695 1 1 121 LYS CB C 15.806 -10.336 7.004 1.00 . A A . 121 LYS CB 1 1
3 7696 1 1 121 LYS CD C 16.535 -10.318 9.413 1.00 . A A . 121 LYS CD 1 1
3 7697 1 1 121 LYS CE C 17.371 -11.300 10.213 1.00 . A A . 121 LYS CE 1 1
3 7698 1 1 121 LYS CG C 15.694 -11.022 8.356 1.00 . A A . 121 LYS CG 1 1
3 7699 1 1 121 LYS H H 13.677 -10.616 5.367 1.00 . A A . 121 LYS H 1 1
3 7700 1 1 121 LYS HA H 14.362 -8.901 7.660 1.00 . A A . 121 LYS HA 1 1
3 7701 1 1 121 LYS HB2 H 15.793 -11.097 6.239 1.00 . A A . 121 LYS HB2 1 1
3 7702 1 1 121 LYS HB3 H 16.753 -9.818 6.968 1.00 . A A . 121 LYS HB3 1 1
3 7703 1 1 121 LYS HD2 H 17.196 -9.614 8.928 1.00 . A A . 121 LYS HD2 1 1
3 7704 1 1 121 LYS HD3 H 15.879 -9.788 10.088 1.00 . A A . 121 LYS HD3 1 1
3 7705 1 1 121 LYS HE2 H 17.876 -10.762 10.998 1.00 . A A . 121 LYS HE2 1 1
3 7706 1 1 121 LYS HE3 H 16.714 -12.039 10.648 1.00 . A A . 121 LYS HE3 1 1
3 7707 1 1 121 LYS HG2 H 14.660 -11.014 8.668 1.00 . A A . 121 LYS HG2 1 1
3 7708 1 1 121 LYS HG3 H 16.032 -12.044 8.258 1.00 . A A . 121 LYS HG3 1 1
3 7709 1 1 121 LYS HZ1 H 19.271 -11.438 9.356 1.00 . A A . 121 LYS HZ1 1 1
3 7710 1 1 121 LYS HZ2 H 18.041 -12.085 8.394 1.00 . A A . 121 LYS HZ2 1 1
3 7711 1 1 121 LYS HZ3 H 18.588 -12.935 9.750 1.00 . A A . 121 LYS HZ3 1 1
3 7712 1 1 121 LYS N N 13.534 -10.025 6.135 1.00 . A A . 121 LYS N 1 1
3 7713 1 1 121 LYS NZ N 18.389 -11.987 9.369 1.00 . A A . 121 LYS NZ 1 1
3 7714 1 1 121 LYS O O 15.556 -8.459 4.665 1.00 . A A . 121 LYS O 1 1
3 7715 1 1 122 PHE C C 17.172 -5.492 6.144 1.00 . A A . 122 PHE C 1 1
3 7716 1 1 122 PHE CA C 15.780 -5.855 5.634 1.00 . A A . 122 PHE CA 1 1
3 7717 1 1 122 PHE CB C 14.838 -4.657 5.782 1.00 . A A . 122 PHE CB 1 1
3 7718 1 1 122 PHE CD1 C 12.425 -5.344 5.711 1.00 . A A . 122 PHE CD1 1 1
3 7719 1 1 122 PHE CD2 C 13.403 -4.440 3.734 1.00 . A A . 122 PHE CD2 1 1
3 7720 1 1 122 PHE CE1 C 11.219 -5.488 5.053 1.00 . A A . 122 PHE CE1 1 1
3 7721 1 1 122 PHE CE2 C 12.199 -4.583 3.070 1.00 . A A . 122 PHE CE2 1 1
3 7722 1 1 122 PHE CG C 13.529 -4.818 5.061 1.00 . A A . 122 PHE CG 1 1
3 7723 1 1 122 PHE CZ C 11.106 -5.108 3.732 1.00 . A A . 122 PHE CZ 1 1
3 7724 1 1 122 PHE H H 14.992 -6.893 7.300 1.00 . A A . 122 PHE H 1 1
3 7725 1 1 122 PHE HA H 15.849 -6.125 4.590 1.00 . A A . 122 PHE HA 1 1
3 7726 1 1 122 PHE HB2 H 14.624 -4.504 6.828 1.00 . A A . 122 PHE HB2 1 1
3 7727 1 1 122 PHE HB3 H 15.327 -3.778 5.388 1.00 . A A . 122 PHE HB3 1 1
3 7728 1 1 122 PHE HD1 H 12.510 -5.641 6.744 1.00 . A A . 122 PHE HD1 1 1
3 7729 1 1 122 PHE HD2 H 14.256 -4.029 3.217 1.00 . A A . 122 PHE HD2 1 1
3 7730 1 1 122 PHE HE1 H 10.367 -5.901 5.572 1.00 . A A . 122 PHE HE1 1 1
3 7731 1 1 122 PHE HE2 H 12.113 -4.284 2.036 1.00 . A A . 122 PHE HE2 1 1
3 7732 1 1 122 PHE HZ H 10.165 -5.220 3.217 1.00 . A A . 122 PHE HZ 1 1
3 7733 1 1 122 PHE N N 15.271 -7.010 6.368 1.00 . A A . 122 PHE N 1 1
3 7734 1 1 122 PHE O O 17.451 -5.619 7.336 1.00 . A A . 122 PHE O 1 1
3 7735 1 1 123 LYS C C 19.558 -3.179 5.803 1.00 . A A . 123 LYS C 1 1
3 7736 1 1 123 LYS CA C 19.409 -4.687 5.617 1.00 . A A . 123 LYS CA 1 1
3 7737 1 1 123 LYS CB C 20.403 -5.189 4.565 1.00 . A A . 123 LYS CB 1 1
3 7738 1 1 123 LYS CD C 21.089 -5.253 2.149 1.00 . A A . 123 LYS CD 1 1
3 7739 1 1 123 LYS CE C 21.064 -4.505 0.826 1.00 . A A . 123 LYS CE 1 1
3 7740 1 1 123 LYS CG C 20.195 -4.590 3.183 1.00 . A A . 123 LYS CG 1 1
3 7741 1 1 123 LYS H H 17.769 -4.977 4.304 1.00 . A A . 123 LYS H 1 1
3 7742 1 1 123 LYS HA H 19.629 -5.170 6.557 1.00 . A A . 123 LYS HA 1 1
3 7743 1 1 123 LYS HB2 H 21.404 -4.947 4.890 1.00 . A A . 123 LYS HB2 1 1
3 7744 1 1 123 LYS HB3 H 20.312 -6.262 4.485 1.00 . A A . 123 LYS HB3 1 1
3 7745 1 1 123 LYS HD2 H 22.103 -5.271 2.522 1.00 . A A . 123 LYS HD2 1 1
3 7746 1 1 123 LYS HD3 H 20.747 -6.265 1.988 1.00 . A A . 123 LYS HD3 1 1
3 7747 1 1 123 LYS HE2 H 20.212 -4.841 0.253 1.00 . A A . 123 LYS HE2 1 1
3 7748 1 1 123 LYS HE3 H 20.969 -3.448 1.027 1.00 . A A . 123 LYS HE3 1 1
3 7749 1 1 123 LYS HG2 H 19.164 -4.726 2.892 1.00 . A A . 123 LYS HG2 1 1
3 7750 1 1 123 LYS HG3 H 20.425 -3.535 3.220 1.00 . A A . 123 LYS HG3 1 1
3 7751 1 1 123 LYS HZ1 H 23.134 -4.732 0.657 1.00 . A A . 123 LYS HZ1 1 1
3 7752 1 1 123 LYS HZ2 H 22.414 -3.993 -0.683 1.00 . A A . 123 LYS HZ2 1 1
3 7753 1 1 123 LYS HZ3 H 22.251 -5.660 -0.448 1.00 . A A . 123 LYS HZ3 1 1
3 7754 1 1 123 LYS N N 18.044 -5.051 5.242 1.00 . A A . 123 LYS N 1 1
3 7755 1 1 123 LYS NZ N 22.303 -4.738 0.032 1.00 . A A . 123 LYS NZ 1 1
3 7756 1 1 123 LYS O O 19.337 -2.402 4.873 1.00 . A A . 123 LYS O 1 1
3 7757 1 1 124 GLN C C 21.625 -1.024 7.497 1.00 . A A . 124 GLN C 1 1
3 7758 1 1 124 GLN CA C 20.139 -1.362 7.335 1.00 . A A . 124 GLN CA 1 1
3 7759 1 1 124 GLN CB C 19.376 -1.001 8.614 1.00 . A A . 124 GLN CB 1 1
3 7760 1 1 124 GLN CD C 19.106 1.459 9.145 1.00 . A A . 124 GLN CD 1 1
3 7761 1 1 124 GLN CG C 18.506 0.237 8.472 1.00 . A A . 124 GLN CG 1 1
3 7762 1 1 124 GLN H H 20.109 -3.446 7.708 1.00 . A A . 124 GLN H 1 1
3 7763 1 1 124 GLN HA H 19.741 -0.780 6.517 1.00 . A A . 124 GLN HA 1 1
3 7764 1 1 124 GLN HB2 H 18.740 -1.832 8.884 1.00 . A A . 124 GLN HB2 1 1
3 7765 1 1 124 GLN HB3 H 20.085 -0.831 9.412 1.00 . A A . 124 GLN HB3 1 1
3 7766 1 1 124 GLN HE21 H 17.429 1.756 10.174 1.00 . A A . 124 GLN HE21 1 1
3 7767 1 1 124 GLN HE22 H 18.698 2.890 10.466 1.00 . A A . 124 GLN HE22 1 1
3 7768 1 1 124 GLN HG2 H 18.380 0.451 7.423 1.00 . A A . 124 GLN HG2 1 1
3 7769 1 1 124 GLN HG3 H 17.543 0.036 8.917 1.00 . A A . 124 GLN HG3 1 1
3 7770 1 1 124 GLN N N 19.944 -2.775 7.014 1.00 . A A . 124 GLN N 1 1
3 7771 1 1 124 GLN NE2 N 18.332 2.100 10.016 1.00 . A A . 124 GLN NE2 1 1
3 7772 1 1 124 GLN O O 21.986 0.137 7.693 1.00 . A A . 124 GLN O 1 1
3 7773 1 1 124 GLN OE1 O 20.253 1.823 8.884 1.00 . A A . 124 GLN OE1 1 1
3 7774 1 1 125 LYS C C 24.296 -1.321 8.931 1.00 . A A . 125 LYS C 1 1
3 7775 1 1 125 LYS CA C 23.924 -1.862 7.549 1.00 . A A . 125 LYS CA 1 1
3 7776 1 1 125 LYS CB C 24.452 -0.938 6.447 1.00 . A A . 125 LYS CB 1 1
3 7777 1 1 125 LYS CD C 25.456 -0.730 4.148 1.00 . A A . 125 LYS CD 1 1
3 7778 1 1 125 LYS CE C 26.584 -1.376 3.358 1.00 . A A . 125 LYS CE 1 1
3 7779 1 1 125 LYS CG C 24.888 -1.680 5.193 1.00 . A A . 125 LYS CG 1 1
3 7780 1 1 125 LYS H H 22.132 -2.942 7.256 1.00 . A A . 125 LYS H 1 1
3 7781 1 1 125 LYS HA H 24.381 -2.833 7.433 1.00 . A A . 125 LYS HA 1 1
3 7782 1 1 125 LYS HB2 H 23.671 -0.245 6.173 1.00 . A A . 125 LYS HB2 1 1
3 7783 1 1 125 LYS HB3 H 25.298 -0.385 6.825 1.00 . A A . 125 LYS HB3 1 1
3 7784 1 1 125 LYS HD2 H 24.667 -0.450 3.466 1.00 . A A . 125 LYS HD2 1 1
3 7785 1 1 125 LYS HD3 H 25.835 0.152 4.644 1.00 . A A . 125 LYS HD3 1 1
3 7786 1 1 125 LYS HE2 H 26.970 -0.655 2.652 1.00 . A A . 125 LYS HE2 1 1
3 7787 1 1 125 LYS HE3 H 27.368 -1.661 4.044 1.00 . A A . 125 LYS HE3 1 1
3 7788 1 1 125 LYS HG2 H 25.647 -2.401 5.460 1.00 . A A . 125 LYS HG2 1 1
3 7789 1 1 125 LYS HG3 H 24.034 -2.193 4.775 1.00 . A A . 125 LYS HG3 1 1
3 7790 1 1 125 LYS HZ1 H 25.494 -3.152 3.212 1.00 . A A . 125 LYS HZ1 1 1
3 7791 1 1 125 LYS HZ2 H 26.943 -3.165 2.341 1.00 . A A . 125 LYS HZ2 1 1
3 7792 1 1 125 LYS HZ3 H 25.614 -2.300 1.755 1.00 . A A . 125 LYS HZ3 1 1
3 7793 1 1 125 LYS N N 22.480 -2.044 7.413 1.00 . A A . 125 LYS N 1 1
3 7794 1 1 125 LYS NZ N 26.126 -2.583 2.614 1.00 . A A . 125 LYS NZ 1 1
3 7795 1 1 125 LYS O O 24.975 -0.302 9.053 1.00 . A A . 125 LYS O 1 1
3 7796 1 1 126 ALA C C 23.659 -0.228 11.665 1.00 . A A . 126 ALA C 1 1
3 7797 1 1 126 ALA CA C 24.140 -1.643 11.352 1.00 . A A . 126 ALA CA 1 1
3 7798 1 1 126 ALA CB C 25.631 -1.765 11.632 1.00 . A A . 126 ALA CB 1 1
3 7799 1 1 126 ALA H H 23.325 -2.837 9.804 1.00 . A A . 126 ALA H 1 1
3 7800 1 1 126 ALA HA H 23.623 -2.335 12.001 1.00 . A A . 126 ALA HA 1 1
3 7801 1 1 126 ALA HB1 H 26.035 -2.600 11.078 1.00 . A A . 126 ALA HB1 1 1
3 7802 1 1 126 ALA HB2 H 25.788 -1.926 12.689 1.00 . A A . 126 ALA HB2 1 1
3 7803 1 1 126 ALA HB3 H 26.130 -0.857 11.329 1.00 . A A . 126 ALA HB3 1 1
3 7804 1 1 126 ALA N N 23.852 -2.027 9.971 1.00 . A A . 126 ALA N 1 1
3 7805 1 1 126 ALA O O 24.261 0.754 11.228 1.00 . A A . 126 ALA O 1 1
3 7806 1 1 127 SER C C 21.369 1.081 14.192 1.00 . A A . 127 SER C 1 1
3 7807 1 1 127 SER CA C 22.013 1.159 12.811 1.00 . A A . 127 SER CA 1 1
3 7808 1 1 127 SER CB C 20.983 1.616 11.778 1.00 . A A . 127 SER CB 1 1
3 7809 1 1 127 SER H H 22.143 -0.952 12.751 1.00 . A A . 127 SER H 1 1
3 7810 1 1 127 SER HA H 22.821 1.875 12.843 1.00 . A A . 127 SER HA 1 1
3 7811 1 1 127 SER HB2 H 21.458 1.702 10.813 1.00 . A A . 127 SER HB2 1 1
3 7812 1 1 127 SER HB3 H 20.184 0.891 11.723 1.00 . A A . 127 SER HB3 1 1
3 7813 1 1 127 SER HG H 19.516 2.761 12.392 1.00 . A A . 127 SER HG 1 1
3 7814 1 1 127 SER N N 22.575 -0.133 12.430 1.00 . A A . 127 SER N 1 1
3 7815 1 1 127 SER O O 21.028 -0.004 14.666 1.00 . A A . 127 SER O 1 1
3 7816 1 1 127 SER OG O 20.433 2.875 12.129 1.00 . A A . 127 SER OG 1 1
3 7817 1 1 128 LEU C C 19.127 2.768 16.065 1.00 . A A . 128 LEU C 1 1
3 7818 1 1 128 LEU CA C 20.578 2.295 16.153 1.00 . A A . 128 LEU CA 1 1
3 7819 1 1 128 LEU CB C 21.377 3.192 17.121 1.00 . A A . 128 LEU CB 1 1
3 7820 1 1 128 LEU CD1 C 23.342 3.919 15.708 1.00 . A A . 128 LEU CD1 1 1
3 7821 1 1 128 LEU CD2 C 21.198 5.236 15.655 1.00 . A A . 128 LEU CD2 1 1
3 7822 1 1 128 LEU CG C 22.130 4.385 16.508 1.00 . A A . 128 LEU CG 1 1
3 7823 1 1 128 LEU H H 21.477 3.067 14.394 1.00 . A A . 128 LEU H 1 1
3 7824 1 1 128 LEU HA H 20.576 1.288 16.548 1.00 . A A . 128 LEU HA 1 1
3 7825 1 1 128 LEU HB2 H 20.690 3.580 17.858 1.00 . A A . 128 LEU HB2 1 1
3 7826 1 1 128 LEU HB3 H 22.099 2.570 17.629 1.00 . A A . 128 LEU HB3 1 1
3 7827 1 1 128 LEU HD11 H 24.244 4.272 16.185 1.00 . A A . 128 LEU HD11 1 1
3 7828 1 1 128 LEU HD12 H 23.289 4.317 14.705 1.00 . A A . 128 LEU HD12 1 1
3 7829 1 1 128 LEU HD13 H 23.357 2.841 15.665 1.00 . A A . 128 LEU HD13 1 1
3 7830 1 1 128 LEU HD21 H 20.179 5.093 15.978 1.00 . A A . 128 LEU HD21 1 1
3 7831 1 1 128 LEU HD22 H 21.290 4.949 14.618 1.00 . A A . 128 LEU HD22 1 1
3 7832 1 1 128 LEU HD23 H 21.465 6.277 15.762 1.00 . A A . 128 LEU HD23 1 1
3 7833 1 1 128 LEU HG H 22.495 5.007 17.313 1.00 . A A . 128 LEU HG 1 1
3 7834 1 1 128 LEU N N 21.195 2.238 14.828 1.00 . A A . 128 LEU N 1 1
3 7835 1 1 128 LEU O O 18.327 2.499 16.962 1.00 . A A . 128 LEU O 1 1
3 7836 1 1 129 PHE C C 16.788 3.271 13.560 1.00 . A A . 129 PHE C 1 1
3 7837 1 1 129 PHE CA C 17.423 3.946 14.772 1.00 . A A . 129 PHE CA 1 1
3 7838 1 1 129 PHE CB C 17.403 5.470 14.596 1.00 . A A . 129 PHE CB 1 1
3 7839 1 1 129 PHE CD1 C 18.188 5.633 12.207 1.00 . A A . 129 PHE CD1 1 1
3 7840 1 1 129 PHE CD2 C 19.384 6.839 13.881 1.00 . A A . 129 PHE CD2 1 1
3 7841 1 1 129 PHE CE1 C 19.051 6.115 11.240 1.00 . A A . 129 PHE CE1 1 1
3 7842 1 1 129 PHE CE2 C 20.249 7.323 12.919 1.00 . A A . 129 PHE CE2 1 1
3 7843 1 1 129 PHE CG C 18.345 5.988 13.539 1.00 . A A . 129 PHE CG 1 1
3 7844 1 1 129 PHE CZ C 20.083 6.961 11.597 1.00 . A A . 129 PHE CZ 1 1
3 7845 1 1 129 PHE H H 19.460 3.634 14.288 1.00 . A A . 129 PHE H 1 1
3 7846 1 1 129 PHE HA H 16.847 3.689 15.649 1.00 . A A . 129 PHE HA 1 1
3 7847 1 1 129 PHE HB2 H 16.405 5.778 14.324 1.00 . A A . 129 PHE HB2 1 1
3 7848 1 1 129 PHE HB3 H 17.671 5.933 15.535 1.00 . A A . 129 PHE HB3 1 1
3 7849 1 1 129 PHE HD1 H 17.383 4.975 11.924 1.00 . A A . 129 PHE HD1 1 1
3 7850 1 1 129 PHE HD2 H 19.516 7.123 14.915 1.00 . A A . 129 PHE HD2 1 1
3 7851 1 1 129 PHE HE1 H 18.918 5.831 10.207 1.00 . A A . 129 PHE HE1 1 1
3 7852 1 1 129 PHE HE2 H 21.055 7.985 13.201 1.00 . A A . 129 PHE HE2 1 1
3 7853 1 1 129 PHE HZ H 20.757 7.339 10.843 1.00 . A A . 129 PHE HZ 1 1
3 7854 1 1 129 PHE N N 18.785 3.459 14.975 1.00 . A A . 129 PHE N 1 1
3 7855 1 1 129 PHE O O 17.493 2.744 12.698 1.00 . A A . 129 PHE O 1 1
3 7856 1 1 130 PRO C C 15.126 3.283 11.011 1.00 . A A . 130 PRO C 1 1
3 7857 1 1 130 PRO CA C 14.730 2.658 12.346 1.00 . A A . 130 PRO CA 1 1
3 7858 1 1 130 PRO CB C 13.254 2.943 12.648 1.00 . A A . 130 PRO CB 1 1
3 7859 1 1 130 PRO CD C 14.523 3.879 14.447 1.00 . A A . 130 PRO CD 1 1
3 7860 1 1 130 PRO CG C 13.201 3.255 14.105 1.00 . A A . 130 PRO CG 1 1
3 7861 1 1 130 PRO HA H 14.896 1.590 12.310 1.00 . A A . 130 PRO HA 1 1
3 7862 1 1 130 PRO HB2 H 12.918 3.780 12.055 1.00 . A A . 130 PRO HB2 1 1
3 7863 1 1 130 PRO HB3 H 12.662 2.071 12.412 1.00 . A A . 130 PRO HB3 1 1
3 7864 1 1 130 PRO HD2 H 14.476 4.952 14.324 1.00 . A A . 130 PRO HD2 1 1
3 7865 1 1 130 PRO HD3 H 14.810 3.625 15.457 1.00 . A A . 130 PRO HD3 1 1
3 7866 1 1 130 PRO HG2 H 12.397 3.948 14.304 1.00 . A A . 130 PRO HG2 1 1
3 7867 1 1 130 PRO HG3 H 13.058 2.347 14.670 1.00 . A A . 130 PRO HG3 1 1
3 7868 1 1 130 PRO N N 15.445 3.276 13.470 1.00 . A A . 130 PRO N 1 1
3 7869 1 1 130 PRO O O 15.386 4.485 10.935 1.00 . A A . 130 PRO O 1 1
3 7870 1 1 131 GLY C C 14.612 2.464 7.555 1.00 . A A . 131 GLY C 1 1
3 7871 1 1 131 GLY CA C 15.539 2.960 8.647 1.00 . A A . 131 GLY CA 1 1
3 7872 1 1 131 GLY H H 14.955 1.516 10.084 1.00 . A A . 131 GLY H 1 1
3 7873 1 1 131 GLY HA2 H 15.516 4.040 8.659 1.00 . A A . 131 GLY HA2 1 1
3 7874 1 1 131 GLY HA3 H 16.545 2.636 8.423 1.00 . A A . 131 GLY HA3 1 1
3 7875 1 1 131 GLY N N 15.171 2.464 9.963 1.00 . A A . 131 GLY N 1 1
3 7876 1 1 131 GLY O O 15.034 2.279 6.413 1.00 . A A . 131 GLY O 1 1
3 7877 1 1 132 TYR C C 11.064 2.565 7.053 1.00 . A A . 132 TYR C 1 1
3 7878 1 1 132 TYR CA C 12.358 1.767 6.943 1.00 . A A . 132 TYR CA 1 1
3 7879 1 1 132 TYR CB C 12.086 0.280 7.167 1.00 . A A . 132 TYR CB 1 1
3 7880 1 1 132 TYR CD1 C 14.251 -0.506 6.135 1.00 . A A . 132 TYR CD1 1 1
3 7881 1 1 132 TYR CD2 C 13.632 -1.393 8.260 1.00 . A A . 132 TYR CD2 1 1
3 7882 1 1 132 TYR CE1 C 15.406 -1.262 6.151 1.00 . A A . 132 TYR CE1 1 1
3 7883 1 1 132 TYR CE2 C 14.785 -2.153 8.283 1.00 . A A . 132 TYR CE2 1 1
3 7884 1 1 132 TYR CG C 13.345 -0.558 7.187 1.00 . A A . 132 TYR CG 1 1
3 7885 1 1 132 TYR CZ C 15.669 -2.084 7.226 1.00 . A A . 132 TYR CZ 1 1
3 7886 1 1 132 TYR H H 13.069 2.412 8.830 1.00 . A A . 132 TYR H 1 1
3 7887 1 1 132 TYR HA H 12.766 1.904 5.952 1.00 . A A . 132 TYR HA 1 1
3 7888 1 1 132 TYR HB2 H 11.584 0.150 8.114 1.00 . A A . 132 TYR HB2 1 1
3 7889 1 1 132 TYR HB3 H 11.453 -0.089 6.373 1.00 . A A . 132 TYR HB3 1 1
3 7890 1 1 132 TYR HD1 H 14.041 0.138 5.294 1.00 . A A . 132 TYR HD1 1 1
3 7891 1 1 132 TYR HD2 H 12.937 -1.444 9.086 1.00 . A A . 132 TYR HD2 1 1
3 7892 1 1 132 TYR HE1 H 16.097 -1.208 5.322 1.00 . A A . 132 TYR HE1 1 1
3 7893 1 1 132 TYR HE2 H 14.991 -2.796 9.126 1.00 . A A . 132 TYR HE2 1 1
3 7894 1 1 132 TYR HH H 17.584 -2.259 7.211 1.00 . A A . 132 TYR HH 1 1
3 7895 1 1 132 TYR N N 13.346 2.247 7.905 1.00 . A A . 132 TYR N 1 1
3 7896 1 1 132 TYR O O 10.526 2.747 8.146 1.00 . A A . 132 TYR O 1 1
3 7897 1 1 132 TYR OH O 16.819 -2.839 7.246 1.00 . A A . 132 TYR OH 1 1
3 7898 1 1 133 LEU C C 8.123 2.932 5.704 1.00 . A A . 133 LEU C 1 1
3 7899 1 1 133 LEU CA C 9.345 3.830 5.877 1.00 . A A . 133 LEU CA 1 1
3 7900 1 1 133 LEU CB C 9.412 4.844 4.735 1.00 . A A . 133 LEU CB 1 1
3 7901 1 1 133 LEU CD1 C 9.140 7.294 4.244 1.00 . A A . 133 LEU CD1 1 1
3 7902 1 1 133 LEU CD2 C 7.125 5.800 4.344 1.00 . A A . 133 LEU CD2 1 1
3 7903 1 1 133 LEU CG C 8.514 6.072 4.907 1.00 . A A . 133 LEU CG 1 1
3 7904 1 1 133 LEU H H 11.051 2.871 5.075 1.00 . A A . 133 LEU H 1 1
3 7905 1 1 133 LEU HA H 9.262 4.360 6.813 1.00 . A A . 133 LEU HA 1 1
3 7906 1 1 133 LEU HB2 H 10.435 5.179 4.642 1.00 . A A . 133 LEU HB2 1 1
3 7907 1 1 133 LEU HB3 H 9.130 4.344 3.821 1.00 . A A . 133 LEU HB3 1 1
3 7908 1 1 133 LEU HD11 H 9.202 8.099 4.961 1.00 . A A . 133 LEU HD11 1 1
3 7909 1 1 133 LEU HD12 H 8.532 7.605 3.406 1.00 . A A . 133 LEU HD12 1 1
3 7910 1 1 133 LEU HD13 H 10.133 7.048 3.895 1.00 . A A . 133 LEU HD13 1 1
3 7911 1 1 133 LEU HD21 H 6.689 6.723 3.993 1.00 . A A . 133 LEU HD21 1 1
3 7912 1 1 133 LEU HD22 H 6.499 5.378 5.118 1.00 . A A . 133 LEU HD22 1 1
3 7913 1 1 133 LEU HD23 H 7.199 5.101 3.523 1.00 . A A . 133 LEU HD23 1 1
3 7914 1 1 133 LEU HG H 8.412 6.285 5.961 1.00 . A A . 133 LEU HG 1 1
3 7915 1 1 133 LEU N N 10.572 3.044 5.913 1.00 . A A . 133 LEU N 1 1
3 7916 1 1 133 LEU O O 7.988 2.239 4.697 1.00 . A A . 133 LEU O 1 1
3 7917 1 1 134 VAL C C 4.783 3.041 6.813 1.00 . A A . 134 VAL C 1 1
3 7918 1 1 134 VAL CA C 6.013 2.153 6.654 1.00 . A A . 134 VAL CA 1 1
3 7919 1 1 134 VAL CB C 6.011 1.071 7.756 1.00 . A A . 134 VAL CB 1 1
3 7920 1 1 134 VAL CG1 C 4.795 0.162 7.631 1.00 . A A . 134 VAL CG1 1 1
3 7921 1 1 134 VAL CG2 C 7.294 0.257 7.700 1.00 . A A . 134 VAL CG2 1 1
3 7922 1 1 134 VAL H H 7.396 3.534 7.469 1.00 . A A . 134 VAL H 1 1
3 7923 1 1 134 VAL HA H 5.967 1.661 5.692 1.00 . A A . 134 VAL HA 1 1
3 7924 1 1 134 VAL HB H 5.967 1.564 8.716 1.00 . A A . 134 VAL HB 1 1
3 7925 1 1 134 VAL HG11 H 5.031 -0.669 6.983 1.00 . A A . 134 VAL HG11 1 1
3 7926 1 1 134 VAL HG12 H 3.968 0.718 7.216 1.00 . A A . 134 VAL HG12 1 1
3 7927 1 1 134 VAL HG13 H 4.523 -0.211 8.608 1.00 . A A . 134 VAL HG13 1 1
3 7928 1 1 134 VAL HG21 H 7.188 -0.628 8.311 1.00 . A A . 134 VAL HG21 1 1
3 7929 1 1 134 VAL HG22 H 8.116 0.853 8.067 1.00 . A A . 134 VAL HG22 1 1
3 7930 1 1 134 VAL HG23 H 7.490 -0.033 6.677 1.00 . A A . 134 VAL HG23 1 1
3 7931 1 1 134 VAL N N 7.232 2.957 6.694 1.00 . A A . 134 VAL N 1 1
3 7932 1 1 134 VAL O O 4.715 3.866 7.725 1.00 . A A . 134 VAL O 1 1
3 7933 1 1 135 LEU C C 1.517 2.995 6.790 1.00 . A A . 135 LEU C 1 1
3 7934 1 1 135 LEU CA C 2.594 3.661 5.947 1.00 . A A . 135 LEU CA 1 1
3 7935 1 1 135 LEU CB C 2.067 3.883 4.530 1.00 . A A . 135 LEU CB 1 1
3 7936 1 1 135 LEU CD1 C 3.034 6.192 4.382 1.00 . A A . 135 LEU CD1 1 1
3 7937 1 1 135 LEU CD2 C 4.246 4.264 3.354 1.00 . A A . 135 LEU CD2 1 1
3 7938 1 1 135 LEU CG C 2.883 4.854 3.677 1.00 . A A . 135 LEU CG 1 1
3 7939 1 1 135 LEU H H 3.934 2.203 5.209 1.00 . A A . 135 LEU H 1 1
3 7940 1 1 135 LEU HA H 2.833 4.619 6.383 1.00 . A A . 135 LEU HA 1 1
3 7941 1 1 135 LEU HB2 H 2.041 2.927 4.025 1.00 . A A . 135 LEU HB2 1 1
3 7942 1 1 135 LEU HB3 H 1.059 4.261 4.599 1.00 . A A . 135 LEU HB3 1 1
3 7943 1 1 135 LEU HD11 H 3.404 6.928 3.683 1.00 . A A . 135 LEU HD11 1 1
3 7944 1 1 135 LEU HD12 H 3.733 6.089 5.200 1.00 . A A . 135 LEU HD12 1 1
3 7945 1 1 135 LEU HD13 H 2.076 6.508 4.766 1.00 . A A . 135 LEU HD13 1 1
3 7946 1 1 135 LEU HD21 H 4.160 3.193 3.249 1.00 . A A . 135 LEU HD21 1 1
3 7947 1 1 135 LEU HD22 H 4.935 4.493 4.153 1.00 . A A . 135 LEU HD22 1 1
3 7948 1 1 135 LEU HD23 H 4.613 4.688 2.431 1.00 . A A . 135 LEU HD23 1 1
3 7949 1 1 135 LEU HG H 2.363 5.025 2.749 1.00 . A A . 135 LEU HG 1 1
3 7950 1 1 135 LEU N N 3.817 2.871 5.915 1.00 . A A . 135 LEU N 1 1
3 7951 1 1 135 LEU O O 1.518 1.778 6.980 1.00 . A A . 135 LEU O 1 1
3 7952 1 1 136 GLU C C -1.843 3.641 7.402 1.00 . A A . 136 GLU C 1 1
3 7953 1 1 136 GLU CA C -0.521 3.325 8.091 1.00 . A A . 136 GLU CA 1 1
3 7954 1 1 136 GLU CB C -0.484 3.966 9.482 1.00 . A A . 136 GLU CB 1 1
3 7955 1 1 136 GLU CD C -1.511 4.103 11.795 1.00 . A A . 136 GLU CD 1 1
3 7956 1 1 136 GLU CG C -1.566 3.455 10.422 1.00 . A A . 136 GLU CG 1 1
3 7957 1 1 136 GLU H H 0.646 4.769 7.074 1.00 . A A . 136 GLU H 1 1
3 7958 1 1 136 GLU HA H -0.424 2.253 8.192 1.00 . A A . 136 GLU HA 1 1
3 7959 1 1 136 GLU HB2 H 0.477 3.766 9.932 1.00 . A A . 136 GLU HB2 1 1
3 7960 1 1 136 GLU HB3 H -0.605 5.034 9.376 1.00 . A A . 136 GLU HB3 1 1
3 7961 1 1 136 GLU HG2 H -2.531 3.660 9.984 1.00 . A A . 136 GLU HG2 1 1
3 7962 1 1 136 GLU HG3 H -1.446 2.387 10.540 1.00 . A A . 136 GLU HG3 1 1
3 7963 1 1 136 GLU N N 0.589 3.810 7.279 1.00 . A A . 136 GLU N 1 1
3 7964 1 1 136 GLU O O -2.165 4.806 7.170 1.00 . A A . 136 GLU O 1 1
3 7965 1 1 136 GLU OE1 O -2.460 3.903 12.582 1.00 . A A . 136 GLU OE1 1 1
3 7966 1 1 136 GLU OE2 O -0.521 4.809 12.083 1.00 . A A . 136 GLU OE2 1 1
3 7967 1 1 137 ILE C C -5.028 2.896 7.386 1.00 . A A . 137 ILE C 1 1
3 7968 1 1 137 ILE CA C -3.882 2.788 6.385 1.00 . A A . 137 ILE CA 1 1
3 7969 1 1 137 ILE CB C -4.200 1.638 5.392 1.00 . A A . 137 ILE CB 1 1
3 7970 1 1 137 ILE CD1 C -1.978 1.924 4.171 1.00 . A A . 137 ILE CD1 1 1
3 7971 1 1 137 ILE CG1 C -2.920 0.972 4.873 1.00 . A A . 137 ILE CG1 1 1
3 7972 1 1 137 ILE CG2 C -5.027 2.166 4.230 1.00 . A A . 137 ILE CG2 1 1
3 7973 1 1 137 ILE H H -2.292 1.695 7.265 1.00 . A A . 137 ILE H 1 1
3 7974 1 1 137 ILE HA H -3.825 3.711 5.824 1.00 . A A . 137 ILE HA 1 1
3 7975 1 1 137 ILE HB H -4.794 0.900 5.911 1.00 . A A . 137 ILE HB 1 1
3 7976 1 1 137 ILE HD11 H -1.092 1.389 3.863 1.00 . A A . 137 ILE HD11 1 1
3 7977 1 1 137 ILE HD12 H -1.702 2.720 4.846 1.00 . A A . 137 ILE HD12 1 1
3 7978 1 1 137 ILE HD13 H -2.468 2.339 3.304 1.00 . A A . 137 ILE HD13 1 1
3 7979 1 1 137 ILE HG12 H -2.388 0.531 5.702 1.00 . A A . 137 ILE HG12 1 1
3 7980 1 1 137 ILE HG13 H -3.188 0.195 4.172 1.00 . A A . 137 ILE HG13 1 1
3 7981 1 1 137 ILE HG21 H -5.966 2.550 4.601 1.00 . A A . 137 ILE HG21 1 1
3 7982 1 1 137 ILE HG22 H -5.217 1.366 3.530 1.00 . A A . 137 ILE HG22 1 1
3 7983 1 1 137 ILE HG23 H -4.487 2.959 3.732 1.00 . A A . 137 ILE HG23 1 1
3 7984 1 1 137 ILE N N -2.602 2.602 7.063 1.00 . A A . 137 ILE N 1 1
3 7985 1 1 137 ILE O O -5.578 1.884 7.823 1.00 . A A . 137 ILE O 1 1
3 7986 1 1 138 ASN C C -7.824 4.095 7.995 1.00 . A A . 138 ASN C 1 1
3 7987 1 1 138 ASN CA C -6.484 4.360 8.672 1.00 . A A . 138 ASN CA 1 1
3 7988 1 1 138 ASN CB C -6.437 5.793 9.203 1.00 . A A . 138 ASN CB 1 1
3 7989 1 1 138 ASN CG C -7.392 6.012 10.361 1.00 . A A . 138 ASN CG 1 1
3 7990 1 1 138 ASN H H -4.923 4.893 7.346 1.00 . A A . 138 ASN H 1 1
3 7991 1 1 138 ASN HA H -6.368 3.672 9.497 1.00 . A A . 138 ASN HA 1 1
3 7992 1 1 138 ASN HB2 H -5.435 6.012 9.542 1.00 . A A . 138 ASN HB2 1 1
3 7993 1 1 138 ASN HB3 H -6.700 6.474 8.408 1.00 . A A . 138 ASN HB3 1 1
3 7994 1 1 138 ASN HD21 H -8.790 6.688 9.116 1.00 . A A . 138 ASN HD21 1 1
3 7995 1 1 138 ASN HD22 H -9.227 6.651 10.787 1.00 . A A . 138 ASN HD22 1 1
3 7996 1 1 138 ASN N N -5.392 4.126 7.736 1.00 . A A . 138 ASN N 1 1
3 7997 1 1 138 ASN ND2 N -8.591 6.499 10.058 1.00 . A A . 138 ASN ND2 1 1
3 7998 1 1 138 ASN O O -8.732 3.516 8.591 1.00 . A A . 138 ASN O 1 1
3 7999 1 1 138 ASN OD1 O -7.058 5.745 11.515 1.00 . A A . 138 ASN OD1 1 1
3 8000 1 1 139 ASP C C -8.831 4.367 4.467 1.00 . A A . 139 ASP C 1 1
3 8001 1 1 139 ASP CA C -9.146 4.324 5.957 1.00 . A A . 139 ASP CA 1 1
3 8002 1 1 139 ASP CB C -10.179 5.398 6.305 1.00 . A A . 139 ASP CB 1 1
3 8003 1 1 139 ASP CG C -10.822 5.167 7.659 1.00 . A A . 139 ASP CG 1 1
3 8004 1 1 139 ASP H H -7.166 4.963 6.316 1.00 . A A . 139 ASP H 1 1
3 8005 1 1 139 ASP HA H -9.549 3.352 6.202 1.00 . A A . 139 ASP HA 1 1
3 8006 1 1 139 ASP HB2 H -9.696 6.363 6.318 1.00 . A A . 139 ASP HB2 1 1
3 8007 1 1 139 ASP HB3 H -10.955 5.399 5.554 1.00 . A A . 139 ASP HB3 1 1
3 8008 1 1 139 ASP N N -7.930 4.516 6.736 1.00 . A A . 139 ASP N 1 1
3 8009 1 1 139 ASP O O -8.265 5.343 3.973 1.00 . A A . 139 ASP O 1 1
3 8010 1 1 139 ASP OD1 O -11.000 6.150 8.407 1.00 . A A . 139 ASP OD1 1 1
3 8011 1 1 139 ASP OD2 O -11.150 4.002 7.969 1.00 . A A . 139 ASP OD2 1 1
3 8012 1 1 140 PHE C C -10.208 2.781 1.578 1.00 . A A . 140 PHE C 1 1
3 8013 1 1 140 PHE CA C -8.950 3.227 2.318 1.00 . A A . 140 PHE CA 1 1
3 8014 1 1 140 PHE CB C -7.797 2.260 2.025 1.00 . A A . 140 PHE CB 1 1
3 8015 1 1 140 PHE CD1 C -8.691 -0.025 1.496 1.00 . A A . 140 PHE CD1 1 1
3 8016 1 1 140 PHE CD2 C -7.754 0.353 3.658 1.00 . A A . 140 PHE CD2 1 1
3 8017 1 1 140 PHE CE1 C -8.956 -1.338 1.837 1.00 . A A . 140 PHE CE1 1 1
3 8018 1 1 140 PHE CE2 C -8.019 -0.958 4.004 1.00 . A A . 140 PHE CE2 1 1
3 8019 1 1 140 PHE CG C -8.088 0.834 2.402 1.00 . A A . 140 PHE CG 1 1
3 8020 1 1 140 PHE CZ C -8.620 -1.805 3.093 1.00 . A A . 140 PHE CZ 1 1
3 8021 1 1 140 PHE H H -9.644 2.557 4.204 1.00 . A A . 140 PHE H 1 1
3 8022 1 1 140 PHE HA H -8.672 4.215 1.978 1.00 . A A . 140 PHE HA 1 1
3 8023 1 1 140 PHE HB2 H -7.577 2.283 0.969 1.00 . A A . 140 PHE HB2 1 1
3 8024 1 1 140 PHE HB3 H -6.923 2.578 2.576 1.00 . A A . 140 PHE HB3 1 1
3 8025 1 1 140 PHE HD1 H -8.954 0.340 0.514 1.00 . A A . 140 PHE HD1 1 1
3 8026 1 1 140 PHE HD2 H -7.284 1.013 4.371 1.00 . A A . 140 PHE HD2 1 1
3 8027 1 1 140 PHE HE1 H -9.427 -1.997 1.124 1.00 . A A . 140 PHE HE1 1 1
3 8028 1 1 140 PHE HE2 H -7.755 -1.321 4.987 1.00 . A A . 140 PHE HE2 1 1
3 8029 1 1 140 PHE HZ H -8.826 -2.830 3.363 1.00 . A A . 140 PHE HZ 1 1
3 8030 1 1 140 PHE N N -9.197 3.305 3.754 1.00 . A A . 140 PHE N 1 1
3 8031 1 1 140 PHE O O -11.111 2.193 2.174 1.00 . A A . 140 PHE O 1 1
3 8032 1 1 141 SER C C -10.973 2.252 -1.935 1.00 . A A . 141 SER C 1 1
3 8033 1 1 141 SER CA C -11.412 2.681 -0.539 1.00 . A A . 141 SER CA 1 1
3 8034 1 1 141 SER CB C -12.394 3.848 -0.641 1.00 . A A . 141 SER CB 1 1
3 8035 1 1 141 SER H H -9.507 3.530 -0.144 1.00 . A A . 141 SER H 1 1
3 8036 1 1 141 SER HA H -11.903 1.849 -0.057 1.00 . A A . 141 SER HA 1 1
3 8037 1 1 141 SER HB2 H -11.899 4.692 -1.097 1.00 . A A . 141 SER HB2 1 1
3 8038 1 1 141 SER HB3 H -13.236 3.553 -1.250 1.00 . A A . 141 SER HB3 1 1
3 8039 1 1 141 SER HG H -13.788 4.492 0.574 1.00 . A A . 141 SER HG 1 1
3 8040 1 1 141 SER N N -10.261 3.060 0.277 1.00 . A A . 141 SER N 1 1
3 8041 1 1 141 SER O O -9.914 2.652 -2.409 1.00 . A A . 141 SER O 1 1
3 8042 1 1 141 SER OG O -12.867 4.232 0.638 1.00 . A A . 141 SER OG 1 1
3 8043 1 1 142 MET C C -11.483 2.121 -4.932 1.00 . A A . 142 MET C 1 1
3 8044 1 1 142 MET CA C -11.485 0.963 -3.936 1.00 . A A . 142 MET CA 1 1
3 8045 1 1 142 MET CB C -12.492 -0.102 -4.372 1.00 . A A . 142 MET CB 1 1
3 8046 1 1 142 MET CE C -9.748 -2.437 -3.016 1.00 . A A . 142 MET CE 1 1
3 8047 1 1 142 MET CG C -12.240 -1.463 -3.745 1.00 . A A . 142 MET CG 1 1
3 8048 1 1 142 MET H H -12.629 1.152 -2.162 1.00 . A A . 142 MET H 1 1
3 8049 1 1 142 MET HA H -10.499 0.525 -3.913 1.00 . A A . 142 MET HA 1 1
3 8050 1 1 142 MET HB2 H -13.485 0.221 -4.094 1.00 . A A . 142 MET HB2 1 1
3 8051 1 1 142 MET HB3 H -12.444 -0.210 -5.445 1.00 . A A . 142 MET HB3 1 1
3 8052 1 1 142 MET HE1 H -9.369 -1.460 -2.750 1.00 . A A . 142 MET HE1 1 1
3 8053 1 1 142 MET HE2 H -8.920 -3.094 -3.241 1.00 . A A . 142 MET HE2 1 1
3 8054 1 1 142 MET HE3 H -10.314 -2.840 -2.190 1.00 . A A . 142 MET HE3 1 1
3 8055 1 1 142 MET HG2 H -12.074 -1.331 -2.686 1.00 . A A . 142 MET HG2 1 1
3 8056 1 1 142 MET HG3 H -13.112 -2.082 -3.898 1.00 . A A . 142 MET HG3 1 1
3 8057 1 1 142 MET N N -11.796 1.438 -2.591 1.00 . A A . 142 MET N 1 1
3 8058 1 1 142 MET O O -12.480 2.830 -5.076 1.00 . A A . 142 MET O 1 1
3 8059 1 1 142 MET SD S -10.807 -2.296 -4.454 1.00 . A A . 142 MET SD 1 1
3 8060 1 1 143 PHE C C -11.056 3.121 -7.832 1.00 . A A . 143 PHE C 1 1
3 8061 1 1 143 PHE CA C -10.212 3.385 -6.588 1.00 . A A . 143 PHE CA 1 1
3 8062 1 1 143 PHE CB C -8.742 3.549 -6.985 1.00 . A A . 143 PHE CB 1 1
3 8063 1 1 143 PHE CD1 C -8.935 5.951 -7.695 1.00 . A A . 143 PHE CD1 1 1
3 8064 1 1 143 PHE CD2 C -7.827 4.426 -9.154 1.00 . A A . 143 PHE CD2 1 1
3 8065 1 1 143 PHE CE1 C -8.711 6.977 -8.591 1.00 . A A . 143 PHE CE1 1 1
3 8066 1 1 143 PHE CE2 C -7.600 5.449 -10.055 1.00 . A A . 143 PHE CE2 1 1
3 8067 1 1 143 PHE CG C -8.496 4.664 -7.964 1.00 . A A . 143 PHE CG 1 1
3 8068 1 1 143 PHE CZ C -8.042 6.726 -9.772 1.00 . A A . 143 PHE CZ 1 1
3 8069 1 1 143 PHE H H -9.593 1.711 -5.446 1.00 . A A . 143 PHE H 1 1
3 8070 1 1 143 PHE HA H -10.552 4.298 -6.125 1.00 . A A . 143 PHE HA 1 1
3 8071 1 1 143 PHE HB2 H -8.157 3.751 -6.101 1.00 . A A . 143 PHE HB2 1 1
3 8072 1 1 143 PHE HB3 H -8.395 2.630 -7.436 1.00 . A A . 143 PHE HB3 1 1
3 8073 1 1 143 PHE HD1 H -9.457 6.149 -6.772 1.00 . A A . 143 PHE HD1 1 1
3 8074 1 1 143 PHE HD2 H -7.481 3.427 -9.376 1.00 . A A . 143 PHE HD2 1 1
3 8075 1 1 143 PHE HE1 H -9.059 7.975 -8.368 1.00 . A A . 143 PHE HE1 1 1
3 8076 1 1 143 PHE HE2 H -7.076 5.249 -10.978 1.00 . A A . 143 PHE HE2 1 1
3 8077 1 1 143 PHE HZ H -7.864 7.528 -10.472 1.00 . A A . 143 PHE HZ 1 1
3 8078 1 1 143 PHE N N -10.354 2.309 -5.612 1.00 . A A . 143 PHE N 1 1
3 8079 1 1 143 PHE O O -11.932 3.916 -8.178 1.00 . A A . 143 PHE O 1 1
3 8080 1 1 144 ASN C C -11.711 0.139 -9.821 1.00 . A A . 144 ASN C 1 1
3 8081 1 1 144 ASN CA C -11.503 1.651 -9.722 1.00 . A A . 144 ASN CA 1 1
3 8082 1 1 144 ASN CB C -10.742 2.161 -10.950 1.00 . A A . 144 ASN CB 1 1
3 8083 1 1 144 ASN CG C -11.667 2.718 -12.015 1.00 . A A . 144 ASN CG 1 1
3 8084 1 1 144 ASN H H -10.063 1.423 -8.185 1.00 . A A . 144 ASN H 1 1
3 8085 1 1 144 ASN HA H -12.470 2.132 -9.685 1.00 . A A . 144 ASN HA 1 1
3 8086 1 1 144 ASN HB2 H -10.063 2.946 -10.643 1.00 . A A . 144 ASN HB2 1 1
3 8087 1 1 144 ASN HB3 H -10.174 1.349 -11.379 1.00 . A A . 144 ASN HB3 1 1
3 8088 1 1 144 ASN HD21 H -10.880 1.501 -13.379 1.00 . A A . 144 ASN HD21 1 1
3 8089 1 1 144 ASN HD22 H -12.135 2.546 -13.940 1.00 . A A . 144 ASN HD22 1 1
3 8090 1 1 144 ASN N N -10.779 2.009 -8.506 1.00 . A A . 144 ASN N 1 1
3 8091 1 1 144 ASN ND2 N -11.548 2.203 -13.234 1.00 . A A . 144 ASN ND2 1 1
3 8092 1 1 144 ASN O O -12.785 -0.321 -10.210 1.00 . A A . 144 ASN O 1 1
3 8093 1 1 144 ASN OD1 O -12.481 3.602 -11.745 1.00 . A A . 144 ASN OD1 1 1
3 8094 1 1 145 ARG C C -10.831 -2.582 -10.959 1.00 . A A . 145 ARG C 1 1
3 8095 1 1 145 ARG CA C -10.740 -2.086 -9.518 1.00 . A A . 145 ARG CA 1 1
3 8096 1 1 145 ARG CB C -11.929 -2.611 -8.705 1.00 . A A . 145 ARG CB 1 1
3 8097 1 1 145 ARG CD C -13.186 -4.620 -7.858 1.00 . A A . 145 ARG CD 1 1
3 8098 1 1 145 ARG CG C -11.899 -4.116 -8.492 1.00 . A A . 145 ARG CG 1 1
3 8099 1 1 145 ARG CZ C -15.225 -5.792 -8.615 1.00 . A A . 145 ARG CZ 1 1
3 8100 1 1 145 ARG H H -9.849 -0.198 -9.171 1.00 . A A . 145 ARG H 1 1
3 8101 1 1 145 ARG HA H -9.828 -2.464 -9.082 1.00 . A A . 145 ARG HA 1 1
3 8102 1 1 145 ARG HB2 H -11.930 -2.131 -7.737 1.00 . A A . 145 ARG HB2 1 1
3 8103 1 1 145 ARG HB3 H -12.844 -2.360 -9.222 1.00 . A A . 145 ARG HB3 1 1
3 8104 1 1 145 ARG HD2 H -12.957 -5.483 -7.252 1.00 . A A . 145 ARG HD2 1 1
3 8105 1 1 145 ARG HD3 H -13.595 -3.841 -7.233 1.00 . A A . 145 ARG HD3 1 1
3 8106 1 1 145 ARG HE H -14.064 -4.646 -9.768 1.00 . A A . 145 ARG HE 1 1
3 8107 1 1 145 ARG HG2 H -11.767 -4.601 -9.447 1.00 . A A . 145 ARG HG2 1 1
3 8108 1 1 145 ARG HG3 H -11.069 -4.360 -7.844 1.00 . A A . 145 ARG HG3 1 1
3 8109 1 1 145 ARG HH11 H -14.799 -6.068 -6.654 1.00 . A A . 145 ARG HH11 1 1
3 8110 1 1 145 ARG HH12 H -16.215 -6.882 -7.228 1.00 . A A . 145 ARG HH12 1 1
3 8111 1 1 145 ARG HH21 H -15.926 -5.720 -10.510 1.00 . A A . 145 ARG HH21 1 1
3 8112 1 1 145 ARG HH22 H -16.854 -6.686 -9.411 1.00 . A A . 145 ARG HH22 1 1
3 8113 1 1 145 ARG N N -10.678 -0.626 -9.469 1.00 . A A . 145 ARG N 1 1
3 8114 1 1 145 ARG NE N -14.181 -4.998 -8.861 1.00 . A A . 145 ARG NE 1 1
3 8115 1 1 145 ARG NH1 N -15.429 -6.288 -7.399 1.00 . A A . 145 ARG NH1 1 1
3 8116 1 1 145 ARG NH2 N -16.071 -6.091 -9.592 1.00 . A A . 145 ARG NH2 1 1
3 8117 1 1 145 ARG O O -11.895 -3.002 -11.418 1.00 . A A . 145 ARG O 1 1
3 8118 1 1 146 ASP C C -8.935 -4.332 -13.186 1.00 . A A . 146 ASP C 1 1
3 8119 1 1 146 ASP CA C -9.651 -2.985 -13.057 1.00 . A A . 146 ASP CA 1 1
3 8120 1 1 146 ASP CB C -8.942 -1.940 -13.921 1.00 . A A . 146 ASP CB 1 1
3 8121 1 1 146 ASP CG C -9.765 -0.678 -14.099 1.00 . A A . 146 ASP CG 1 1
3 8122 1 1 146 ASP H H -8.889 -2.194 -11.246 1.00 . A A . 146 ASP H 1 1
3 8123 1 1 146 ASP HA H -10.665 -3.097 -13.409 1.00 . A A . 146 ASP HA 1 1
3 8124 1 1 146 ASP HB2 H -8.005 -1.672 -13.456 1.00 . A A . 146 ASP HB2 1 1
3 8125 1 1 146 ASP HB3 H -8.748 -2.361 -14.897 1.00 . A A . 146 ASP HB3 1 1
3 8126 1 1 146 ASP N N -9.705 -2.536 -11.667 1.00 . A A . 146 ASP N 1 1
3 8127 1 1 146 ASP O O -8.635 -4.775 -14.295 1.00 . A A . 146 ASP O 1 1
3 8128 1 1 146 ASP OD1 O -9.164 0.401 -14.279 1.00 . A A . 146 ASP OD1 1 1
3 8129 1 1 146 ASP OD2 O -11.011 -0.768 -14.057 1.00 . A A . 146 ASP OD2 1 1
3 8130 1 1 147 GLN C C -6.611 -6.179 -12.716 1.00 . A A . 147 GLN C 1 1
3 8131 1 1 147 GLN CA C -7.983 -6.277 -12.047 1.00 . A A . 147 GLN CA 1 1
3 8132 1 1 147 GLN CB C -8.841 -7.332 -12.754 1.00 . A A . 147 GLN CB 1 1
3 8133 1 1 147 GLN CD C -10.172 -9.170 -11.625 1.00 . A A . 147 GLN CD 1 1
3 8134 1 1 147 GLN CG C -10.109 -7.699 -11.994 1.00 . A A . 147 GLN CG 1 1
3 8135 1 1 147 GLN H H -8.926 -4.585 -11.195 1.00 . A A . 147 GLN H 1 1
3 8136 1 1 147 GLN HA H -7.844 -6.573 -11.018 1.00 . A A . 147 GLN HA 1 1
3 8137 1 1 147 GLN HB2 H -9.126 -6.954 -13.725 1.00 . A A . 147 GLN HB2 1 1
3 8138 1 1 147 GLN HB3 H -8.253 -8.229 -12.886 1.00 . A A . 147 GLN HB3 1 1
3 8139 1 1 147 GLN HE21 H -9.388 -8.784 -9.837 1.00 . A A . 147 GLN HE21 1 1
3 8140 1 1 147 GLN HE22 H -9.756 -10.442 -10.154 1.00 . A A . 147 GLN HE22 1 1
3 8141 1 1 147 GLN HG2 H -10.152 -7.115 -11.086 1.00 . A A . 147 GLN HG2 1 1
3 8142 1 1 147 GLN HG3 H -10.963 -7.461 -12.612 1.00 . A A . 147 GLN HG3 1 1
3 8143 1 1 147 GLN N N -8.663 -4.983 -12.050 1.00 . A A . 147 GLN N 1 1
3 8144 1 1 147 GLN NE2 N -9.727 -9.498 -10.416 1.00 . A A . 147 GLN NE2 1 1
3 8145 1 1 147 GLN O O -6.201 -7.073 -13.459 1.00 . A A . 147 GLN O 1 1
3 8146 1 1 147 GLN OE1 O -10.615 -10.001 -12.417 1.00 . A A . 147 GLN OE1 1 1
3 8147 1 1 148 LEU C C -3.482 -5.198 -12.026 1.00 . A A . 148 LEU C 1 1
3 8148 1 1 148 LEU CA C -4.584 -4.856 -13.026 1.00 . A A . 148 LEU CA 1 1
3 8149 1 1 148 LEU CB C -4.444 -3.400 -13.475 1.00 . A A . 148 LEU CB 1 1
3 8150 1 1 148 LEU CD1 C -5.344 -1.450 -14.769 1.00 . A A . 148 LEU CD1 1 1
3 8151 1 1 148 LEU CD2 C -5.240 -3.711 -15.831 1.00 . A A . 148 LEU CD2 1 1
3 8152 1 1 148 LEU CG C -5.453 -2.948 -14.532 1.00 . A A . 148 LEU CG 1 1
3 8153 1 1 148 LEU H H -6.288 -4.402 -11.853 1.00 . A A . 148 LEU H 1 1
3 8154 1 1 148 LEU HA H -4.483 -5.498 -13.888 1.00 . A A . 148 LEU HA 1 1
3 8155 1 1 148 LEU HB2 H -4.555 -2.766 -12.607 1.00 . A A . 148 LEU HB2 1 1
3 8156 1 1 148 LEU HB3 H -3.451 -3.262 -13.876 1.00 . A A . 148 LEU HB3 1 1
3 8157 1 1 148 LEU HD11 H -4.302 -1.166 -14.808 1.00 . A A . 148 LEU HD11 1 1
3 8158 1 1 148 LEU HD12 H -5.831 -0.921 -13.962 1.00 . A A . 148 LEU HD12 1 1
3 8159 1 1 148 LEU HD13 H -5.822 -1.197 -15.704 1.00 . A A . 148 LEU HD13 1 1
3 8160 1 1 148 LEU HD21 H -5.698 -3.170 -16.646 1.00 . A A . 148 LEU HD21 1 1
3 8161 1 1 148 LEU HD22 H -5.689 -4.691 -15.750 1.00 . A A . 148 LEU HD22 1 1
3 8162 1 1 148 LEU HD23 H -4.181 -3.815 -16.018 1.00 . A A . 148 LEU HD23 1 1
3 8163 1 1 148 LEU HG H -6.453 -3.158 -14.180 1.00 . A A . 148 LEU HG 1 1
3 8164 1 1 148 LEU N N -5.907 -5.080 -12.450 1.00 . A A . 148 LEU N 1 1
3 8165 1 1 148 LEU O O -3.548 -4.814 -10.859 1.00 . A A . 148 LEU O 1 1
3 8166 1 1 149 ILE C C -0.122 -5.437 -11.954 1.00 . A A . 149 ILE C 1 1
3 8167 1 1 149 ILE CA C -1.340 -6.312 -11.659 1.00 . A A . 149 ILE CA 1 1
3 8168 1 1 149 ILE CB C -0.976 -7.800 -11.878 1.00 . A A . 149 ILE CB 1 1
3 8169 1 1 149 ILE CD1 C -3.092 -9.098 -12.453 1.00 . A A . 149 ILE CD1 1 1
3 8170 1 1 149 ILE CG1 C -2.110 -8.700 -11.373 1.00 . A A . 149 ILE CG1 1 1
3 8171 1 1 149 ILE CG2 C 0.334 -8.152 -11.181 1.00 . A A . 149 ILE CG2 1 1
3 8172 1 1 149 ILE H H -2.472 -6.187 -13.441 1.00 . A A . 149 ILE H 1 1
3 8173 1 1 149 ILE HA H -1.628 -6.179 -10.625 1.00 . A A . 149 ILE HA 1 1
3 8174 1 1 149 ILE HB H -0.845 -7.963 -12.936 1.00 . A A . 149 ILE HB 1 1
3 8175 1 1 149 ILE HD11 H -3.136 -8.322 -13.203 1.00 . A A . 149 ILE HD11 1 1
3 8176 1 1 149 ILE HD12 H -4.070 -9.234 -12.016 1.00 . A A . 149 ILE HD12 1 1
3 8177 1 1 149 ILE HD13 H -2.770 -10.022 -12.909 1.00 . A A . 149 ILE HD13 1 1
3 8178 1 1 149 ILE HG12 H -1.689 -9.605 -10.962 1.00 . A A . 149 ILE HG12 1 1
3 8179 1 1 149 ILE HG13 H -2.658 -8.180 -10.601 1.00 . A A . 149 ILE HG13 1 1
3 8180 1 1 149 ILE HG21 H 0.356 -9.210 -10.963 1.00 . A A . 149 ILE HG21 1 1
3 8181 1 1 149 ILE HG22 H 0.414 -7.594 -10.259 1.00 . A A . 149 ILE HG22 1 1
3 8182 1 1 149 ILE HG23 H 1.164 -7.900 -11.827 1.00 . A A . 149 ILE HG23 1 1
3 8183 1 1 149 ILE N N -2.467 -5.917 -12.499 1.00 . A A . 149 ILE N 1 1
3 8184 1 1 149 ILE O O 0.091 -5.020 -13.093 1.00 . A A . 149 ILE O 1 1
3 8185 1 1 150 LEU C C 3.026 -5.148 -11.641 1.00 . A A . 150 LEU C 1 1
3 8186 1 1 150 LEU CA C 1.865 -4.334 -11.078 1.00 . A A . 150 LEU CA 1 1
3 8187 1 1 150 LEU CB C 2.265 -3.714 -9.738 1.00 . A A . 150 LEU CB 1 1
3 8188 1 1 150 LEU CD1 C 2.467 -1.269 -10.250 1.00 . A A . 150 LEU CD1 1 1
3 8189 1 1 150 LEU CD2 C 3.943 -2.307 -8.518 1.00 . A A . 150 LEU CD2 1 1
3 8190 1 1 150 LEU CG C 3.221 -2.524 -9.838 1.00 . A A . 150 LEU CG 1 1
3 8191 1 1 150 LEU H H 0.453 -5.520 -10.038 1.00 . A A . 150 LEU H 1 1
3 8192 1 1 150 LEU HA H 1.627 -3.542 -11.773 1.00 . A A . 150 LEU HA 1 1
3 8193 1 1 150 LEU HB2 H 1.367 -3.388 -9.233 1.00 . A A . 150 LEU HB2 1 1
3 8194 1 1 150 LEU HB3 H 2.738 -4.477 -9.139 1.00 . A A . 150 LEU HB3 1 1
3 8195 1 1 150 LEU HD11 H 1.689 -1.065 -9.529 1.00 . A A . 150 LEU HD11 1 1
3 8196 1 1 150 LEU HD12 H 2.025 -1.418 -11.224 1.00 . A A . 150 LEU HD12 1 1
3 8197 1 1 150 LEU HD13 H 3.151 -0.434 -10.289 1.00 . A A . 150 LEU HD13 1 1
3 8198 1 1 150 LEU HD21 H 4.806 -2.956 -8.469 1.00 . A A . 150 LEU HD21 1 1
3 8199 1 1 150 LEU HD22 H 3.275 -2.533 -7.700 1.00 . A A . 150 LEU HD22 1 1
3 8200 1 1 150 LEU HD23 H 4.263 -1.277 -8.446 1.00 . A A . 150 LEU HD23 1 1
3 8201 1 1 150 LEU HG H 3.963 -2.730 -10.597 1.00 . A A . 150 LEU HG 1 1
3 8202 1 1 150 LEU N N 0.673 -5.161 -10.922 1.00 . A A . 150 LEU N 1 1
3 8203 1 1 150 LEU O O 3.879 -5.633 -10.896 1.00 . A A . 150 LEU O 1 1
3 8204 1 1 151 SER C C 5.447 -5.290 -13.554 1.00 . A A . 151 SER C 1 1
3 8205 1 1 151 SER CA C 4.115 -6.038 -13.631 1.00 . A A . 151 SER CA 1 1
3 8206 1 1 151 SER CB C 3.741 -6.297 -15.091 1.00 . A A . 151 SER CB 1 1
3 8207 1 1 151 SER H H 2.349 -4.876 -13.504 1.00 . A A . 151 SER H 1 1
3 8208 1 1 151 SER HA H 4.219 -6.985 -13.123 1.00 . A A . 151 SER HA 1 1
3 8209 1 1 151 SER HB2 H 2.815 -6.853 -15.129 1.00 . A A . 151 SER HB2 1 1
3 8210 1 1 151 SER HB3 H 3.618 -5.354 -15.602 1.00 . A A . 151 SER HB3 1 1
3 8211 1 1 151 SER HG H 5.155 -6.505 -16.431 1.00 . A A . 151 SER HG 1 1
3 8212 1 1 151 SER N N 3.054 -5.290 -12.963 1.00 . A A . 151 SER N 1 1
3 8213 1 1 151 SER O O 6.514 -5.896 -13.659 1.00 . A A . 151 SER O 1 1
3 8214 1 1 151 SER OG O 4.748 -7.046 -15.751 1.00 . A A . 151 SER OG 1 1
3 8215 1 1 152 ASN C C 7.261 -3.282 -11.910 1.00 . A A . 152 ASN C 1 1
3 8216 1 1 152 ASN CA C 6.576 -3.142 -13.274 1.00 . A A . 152 ASN CA 1 1
3 8217 1 1 152 ASN CB C 6.222 -1.674 -13.527 1.00 . A A . 152 ASN CB 1 1
3 8218 1 1 152 ASN CG C 5.194 -1.146 -12.543 1.00 . A A . 152 ASN CG 1 1
3 8219 1 1 152 ASN H H 4.499 -3.545 -13.291 1.00 . A A . 152 ASN H 1 1
3 8220 1 1 152 ASN HA H 7.263 -3.470 -14.040 1.00 . A A . 152 ASN HA 1 1
3 8221 1 1 152 ASN HB2 H 7.115 -1.074 -13.439 1.00 . A A . 152 ASN HB2 1 1
3 8222 1 1 152 ASN HB3 H 5.822 -1.574 -14.525 1.00 . A A . 152 ASN HB3 1 1
3 8223 1 1 152 ASN HD21 H 6.562 0.026 -11.697 1.00 . A A . 152 ASN HD21 1 1
3 8224 1 1 152 ASN HD22 H 4.976 0.111 -11.017 1.00 . A A . 152 ASN HD22 1 1
3 8225 1 1 152 ASN N N 5.377 -3.971 -13.368 1.00 . A A . 152 ASN N 1 1
3 8226 1 1 152 ASN ND2 N 5.621 -0.245 -11.663 1.00 . A A . 152 ASN ND2 1 1
3 8227 1 1 152 ASN O O 8.338 -2.726 -11.693 1.00 . A A . 152 ASN O 1 1
3 8228 1 1 152 ASN OD1 O 4.030 -1.545 -12.572 1.00 . A A . 152 ASN OD1 1 1
3 8229 1 1 153 ALA C C 8.574 -4.863 -9.719 1.00 . A A . 153 ALA C 1 1
3 8230 1 1 153 ALA CA C 7.189 -4.222 -9.654 1.00 . A A . 153 ALA CA 1 1
3 8231 1 1 153 ALA CB C 6.248 -5.077 -8.817 1.00 . A A . 153 ALA CB 1 1
3 8232 1 1 153 ALA H H 5.777 -4.438 -11.215 1.00 . A A . 153 ALA H 1 1
3 8233 1 1 153 ALA HA H 7.274 -3.255 -9.180 1.00 . A A . 153 ALA HA 1 1
3 8234 1 1 153 ALA HB1 H 5.228 -4.895 -9.123 1.00 . A A . 153 ALA HB1 1 1
3 8235 1 1 153 ALA HB2 H 6.361 -4.822 -7.774 1.00 . A A . 153 ALA HB2 1 1
3 8236 1 1 153 ALA HB3 H 6.485 -6.121 -8.960 1.00 . A A . 153 ALA HB3 1 1
3 8237 1 1 153 ALA N N 6.633 -4.021 -10.991 1.00 . A A . 153 ALA N 1 1
3 8238 1 1 153 ALA O O 9.450 -4.548 -8.913 1.00 . A A . 153 ALA O 1 1
3 8239 1 1 154 GLY C C 11.163 -5.474 -11.207 1.00 . A A . 154 GLY C 1 1
3 8240 1 1 154 GLY CA C 10.044 -6.431 -10.840 1.00 . A A . 154 GLY CA 1 1
3 8241 1 1 154 GLY H H 8.028 -5.970 -11.297 1.00 . A A . 154 GLY H 1 1
3 8242 1 1 154 GLY HA2 H 10.296 -6.923 -9.912 1.00 . A A . 154 GLY HA2 1 1
3 8243 1 1 154 GLY HA3 H 9.955 -7.178 -11.616 1.00 . A A . 154 GLY HA3 1 1
3 8244 1 1 154 GLY N N 8.763 -5.762 -10.684 1.00 . A A . 154 GLY N 1 1
3 8245 1 1 154 GLY O O 12.314 -5.675 -10.817 1.00 . A A . 154 GLY O 1 1
3 8246 1 1 155 THR C C 12.188 -2.520 -11.216 1.00 . A A . 155 THR C 1 1
3 8247 1 1 155 THR CA C 11.805 -3.431 -12.380 1.00 . A A . 155 THR CA 1 1
3 8248 1 1 155 THR CB C 11.248 -2.591 -13.533 1.00 . A A . 155 THR CB 1 1
3 8249 1 1 155 THR CG2 C 10.576 -3.417 -14.608 1.00 . A A . 155 THR CG2 1 1
3 8250 1 1 155 THR H H 9.889 -4.322 -12.234 1.00 . A A . 155 THR H 1 1
3 8251 1 1 155 THR HA H 12.686 -3.954 -12.718 1.00 . A A . 155 THR HA 1 1
3 8252 1 1 155 THR HB H 12.062 -2.047 -13.994 1.00 . A A . 155 THR HB 1 1
3 8253 1 1 155 THR HG1 H 10.733 -0.817 -12.881 1.00 . A A . 155 THR HG1 1 1
3 8254 1 1 155 THR HG21 H 10.326 -2.783 -15.445 1.00 . A A . 155 THR HG21 1 1
3 8255 1 1 155 THR HG22 H 9.675 -3.859 -14.208 1.00 . A A . 155 THR HG22 1 1
3 8256 1 1 155 THR HG23 H 11.247 -4.198 -14.933 1.00 . A A . 155 THR HG23 1 1
3 8257 1 1 155 THR N N 10.824 -4.428 -11.958 1.00 . A A . 155 THR N 1 1
3 8258 1 1 155 THR O O 13.316 -2.033 -11.139 1.00 . A A . 155 THR O 1 1
3 8259 1 1 155 THR OG1 O 10.298 -1.653 -13.060 1.00 . A A . 155 THR OG1 1 1
3 8260 1 1 156 ILE C C 12.664 -1.889 -8.342 1.00 . A A . 156 ILE C 1 1
3 8261 1 1 156 ILE CA C 11.446 -1.442 -9.153 1.00 . A A . 156 ILE CA 1 1
3 8262 1 1 156 ILE CB C 10.191 -1.435 -8.257 1.00 . A A . 156 ILE CB 1 1
3 8263 1 1 156 ILE CD1 C 7.740 -0.767 -8.234 1.00 . A A . 156 ILE CD1 1 1
3 8264 1 1 156 ILE CG1 C 9.056 -0.701 -8.969 1.00 . A A . 156 ILE CG1 1 1
3 8265 1 1 156 ILE CG2 C 10.477 -0.795 -6.903 1.00 . A A . 156 ILE CG2 1 1
3 8266 1 1 156 ILE H H 10.356 -2.709 -10.441 1.00 . A A . 156 ILE H 1 1
3 8267 1 1 156 ILE HA H 11.609 -0.435 -9.505 1.00 . A A . 156 ILE HA 1 1
3 8268 1 1 156 ILE HB H 9.894 -2.459 -8.091 1.00 . A A . 156 ILE HB 1 1
3 8269 1 1 156 ILE HD11 H 7.598 -1.762 -7.842 1.00 . A A . 156 ILE HD11 1 1
3 8270 1 1 156 ILE HD12 H 6.936 -0.528 -8.914 1.00 . A A . 156 ILE HD12 1 1
3 8271 1 1 156 ILE HD13 H 7.749 -0.058 -7.420 1.00 . A A . 156 ILE HD13 1 1
3 8272 1 1 156 ILE HG12 H 9.322 0.341 -9.079 1.00 . A A . 156 ILE HG12 1 1
3 8273 1 1 156 ILE HG13 H 8.913 -1.136 -9.948 1.00 . A A . 156 ILE HG13 1 1
3 8274 1 1 156 ILE HG21 H 9.548 -0.651 -6.370 1.00 . A A . 156 ILE HG21 1 1
3 8275 1 1 156 ILE HG22 H 10.960 0.159 -7.050 1.00 . A A . 156 ILE HG22 1 1
3 8276 1 1 156 ILE HG23 H 11.126 -1.441 -6.329 1.00 . A A . 156 ILE HG23 1 1
3 8277 1 1 156 ILE N N 11.233 -2.293 -10.317 1.00 . A A . 156 ILE N 1 1
3 8278 1 1 156 ILE O O 13.042 -3.061 -8.362 1.00 . A A . 156 ILE O 1 1
3 8279 1 1 157 GLU C C 14.086 -1.201 -5.323 1.00 . A A . 157 GLU C 1 1
3 8280 1 1 157 GLU CA C 14.440 -1.218 -6.807 1.00 . A A . 157 GLU CA 1 1
3 8281 1 1 157 GLU CB C 15.551 -0.203 -7.088 1.00 . A A . 157 GLU CB 1 1
3 8282 1 1 157 GLU CD C 16.184 2.225 -7.419 1.00 . A A . 157 GLU CD 1 1
3 8283 1 1 157 GLU CG C 15.066 1.235 -7.141 1.00 . A A . 157 GLU CG 1 1
3 8284 1 1 157 GLU H H 12.910 -0.028 -7.659 1.00 . A A . 157 GLU H 1 1
3 8285 1 1 157 GLU HA H 14.797 -2.200 -7.066 1.00 . A A . 157 GLU HA 1 1
3 8286 1 1 157 GLU HB2 H 16.295 -0.277 -6.308 1.00 . A A . 157 GLU HB2 1 1
3 8287 1 1 157 GLU HB3 H 16.010 -0.440 -8.036 1.00 . A A . 157 GLU HB3 1 1
3 8288 1 1 157 GLU HG2 H 14.329 1.320 -7.923 1.00 . A A . 157 GLU HG2 1 1
3 8289 1 1 157 GLU HG3 H 14.613 1.481 -6.192 1.00 . A A . 157 GLU HG3 1 1
3 8290 1 1 157 GLU N N 13.266 -0.940 -7.631 1.00 . A A . 157 GLU N 1 1
3 8291 1 1 157 GLU O O 12.984 -0.807 -4.941 1.00 . A A . 157 GLU O 1 1
3 8292 1 1 157 GLU OE1 O 17.362 1.870 -7.200 1.00 . A A . 157 GLU OE1 1 1
3 8293 1 1 157 GLU OE2 O 15.879 3.354 -7.858 1.00 . A A . 157 GLU OE2 1 1
3 8294 1 1 158 PHE C C 14.589 -0.287 -2.478 1.00 . A A . 158 PHE C 1 1
3 8295 1 1 158 PHE CA C 14.834 -1.681 -3.048 1.00 . A A . 158 PHE CA 1 1
3 8296 1 1 158 PHE CB C 16.051 -2.308 -2.367 1.00 . A A . 158 PHE CB 1 1
3 8297 1 1 158 PHE CD1 C 17.273 -3.967 -3.799 1.00 . A A . 158 PHE CD1 1 1
3 8298 1 1 158 PHE CD2 C 15.659 -4.784 -2.245 1.00 . A A . 158 PHE CD2 1 1
3 8299 1 1 158 PHE CE1 C 17.536 -5.260 -4.210 1.00 . A A . 158 PHE CE1 1 1
3 8300 1 1 158 PHE CE2 C 15.917 -6.078 -2.652 1.00 . A A . 158 PHE CE2 1 1
3 8301 1 1 158 PHE CG C 16.333 -3.715 -2.813 1.00 . A A . 158 PHE CG 1 1
3 8302 1 1 158 PHE CZ C 16.856 -6.318 -3.637 1.00 . A A . 158 PHE CZ 1 1
3 8303 1 1 158 PHE H H 15.884 -1.938 -4.865 1.00 . A A . 158 PHE H 1 1
3 8304 1 1 158 PHE HA H 13.968 -2.295 -2.850 1.00 . A A . 158 PHE HA 1 1
3 8305 1 1 158 PHE HB2 H 16.924 -1.710 -2.586 1.00 . A A . 158 PHE HB2 1 1
3 8306 1 1 158 PHE HB3 H 15.889 -2.321 -1.301 1.00 . A A . 158 PHE HB3 1 1
3 8307 1 1 158 PHE HD1 H 17.805 -3.142 -4.248 1.00 . A A . 158 PHE HD1 1 1
3 8308 1 1 158 PHE HD2 H 14.924 -4.598 -1.476 1.00 . A A . 158 PHE HD2 1 1
3 8309 1 1 158 PHE HE1 H 18.271 -5.445 -4.980 1.00 . A A . 158 PHE HE1 1 1
3 8310 1 1 158 PHE HE2 H 15.384 -6.903 -2.202 1.00 . A A . 158 PHE HE2 1 1
3 8311 1 1 158 PHE HZ H 17.060 -7.329 -3.956 1.00 . A A . 158 PHE HZ 1 1
3 8312 1 1 158 PHE N N 15.031 -1.637 -4.494 1.00 . A A . 158 PHE N 1 1
3 8313 1 1 158 PHE O O 15.220 0.684 -2.894 1.00 . A A . 158 PHE O 1 1
3 8314 1 1 159 LEU C C 14.345 1.472 0.180 1.00 . A A . 159 LEU C 1 1
3 8315 1 1 159 LEU CA C 13.331 1.079 -0.898 1.00 . A A . 159 LEU CA 1 1
3 8316 1 1 159 LEU CB C 11.901 1.049 -0.321 1.00 . A A . 159 LEU CB 1 1
3 8317 1 1 159 LEU CD1 C 12.357 -1.042 1.036 1.00 . A A . 159 LEU CD1 1 1
3 8318 1 1 159 LEU CD2 C 12.210 1.181 2.182 1.00 . A A . 159 LEU CD2 1 1
3 8319 1 1 159 LEU CG C 11.697 0.329 1.027 1.00 . A A . 159 LEU CG 1 1
3 8320 1 1 159 LEU H H 13.195 -1.010 -1.243 1.00 . A A . 159 LEU H 1 1
3 8321 1 1 159 LEU HA H 13.366 1.828 -1.675 1.00 . A A . 159 LEU HA 1 1
3 8322 1 1 159 LEU HB2 H 11.573 2.071 -0.201 1.00 . A A . 159 LEU HB2 1 1
3 8323 1 1 159 LEU HB3 H 11.262 0.576 -1.050 1.00 . A A . 159 LEU HB3 1 1
3 8324 1 1 159 LEU HD11 H 11.962 -1.636 0.226 1.00 . A A . 159 LEU HD11 1 1
3 8325 1 1 159 LEU HD12 H 12.152 -1.533 1.976 1.00 . A A . 159 LEU HD12 1 1
3 8326 1 1 159 LEU HD13 H 13.422 -0.931 0.916 1.00 . A A . 159 LEU HD13 1 1
3 8327 1 1 159 LEU HD21 H 11.598 1.009 3.055 1.00 . A A . 159 LEU HD21 1 1
3 8328 1 1 159 LEU HD22 H 12.161 2.225 1.911 1.00 . A A . 159 LEU HD22 1 1
3 8329 1 1 159 LEU HD23 H 13.233 0.914 2.402 1.00 . A A . 159 LEU HD23 1 1
3 8330 1 1 159 LEU HG H 10.638 0.178 1.180 1.00 . A A . 159 LEU HG 1 1
3 8331 1 1 159 LEU N N 13.664 -0.199 -1.525 1.00 . A A . 159 LEU N 1 1
3 8332 1 1 159 LEU O O 14.353 2.617 0.635 1.00 . A A . 159 LEU O 1 1
3 8333 1 1 160 TYR C C 17.450 1.471 1.008 1.00 . A A . 160 TYR C 1 1
3 8334 1 1 160 TYR CA C 16.206 0.815 1.611 1.00 . A A . 160 TYR CA 1 1
3 8335 1 1 160 TYR CB C 16.593 -0.462 2.362 1.00 . A A . 160 TYR CB 1 1
3 8336 1 1 160 TYR CD1 C 18.226 -1.536 0.760 1.00 . A A . 160 TYR CD1 1 1
3 8337 1 1 160 TYR CD2 C 16.264 -2.753 1.353 1.00 . A A . 160 TYR CD2 1 1
3 8338 1 1 160 TYR CE1 C 18.635 -2.581 -0.046 1.00 . A A . 160 TYR CE1 1 1
3 8339 1 1 160 TYR CE2 C 16.666 -3.802 0.549 1.00 . A A . 160 TYR CE2 1 1
3 8340 1 1 160 TYR CG C 17.035 -1.602 1.471 1.00 . A A . 160 TYR CG 1 1
3 8341 1 1 160 TYR CZ C 17.852 -3.711 -0.148 1.00 . A A . 160 TYR CZ 1 1
3 8342 1 1 160 TYR H H 15.159 -0.363 0.195 1.00 . A A . 160 TYR H 1 1
3 8343 1 1 160 TYR HA H 15.765 1.506 2.313 1.00 . A A . 160 TYR HA 1 1
3 8344 1 1 160 TYR HB2 H 17.406 -0.239 3.036 1.00 . A A . 160 TYR HB2 1 1
3 8345 1 1 160 TYR HB3 H 15.743 -0.801 2.937 1.00 . A A . 160 TYR HB3 1 1
3 8346 1 1 160 TYR HD1 H 18.837 -0.649 0.841 1.00 . A A . 160 TYR HD1 1 1
3 8347 1 1 160 TYR HD2 H 15.335 -2.821 1.900 1.00 . A A . 160 TYR HD2 1 1
3 8348 1 1 160 TYR HE1 H 19.565 -2.511 -0.592 1.00 . A A . 160 TYR HE1 1 1
3 8349 1 1 160 TYR HE2 H 16.052 -4.687 0.470 1.00 . A A . 160 TYR HE2 1 1
3 8350 1 1 160 TYR HH H 18.278 -5.564 -0.434 1.00 . A A . 160 TYR HH 1 1
3 8351 1 1 160 TYR N N 15.201 0.532 0.588 1.00 . A A . 160 TYR N 1 1
3 8352 1 1 160 TYR O O 18.319 1.947 1.739 1.00 . A A . 160 TYR O 1 1
3 8353 1 1 160 TYR OH O 18.256 -4.755 -0.949 1.00 . A A . 160 TYR OH 1 1
3 8354 1 1 161 GLY C C 18.325 3.393 -1.706 1.00 . A A . 161 GLY C 1 1
3 8355 1 1 161 GLY CA C 18.675 2.099 -0.991 1.00 . A A . 161 GLY CA 1 1
3 8356 1 1 161 GLY H H 16.812 1.103 -0.860 1.00 . A A . 161 GLY H 1 1
3 8357 1 1 161 GLY HA2 H 19.439 2.306 -0.256 1.00 . A A . 161 GLY HA2 1 1
3 8358 1 1 161 GLY HA3 H 19.067 1.397 -1.713 1.00 . A A . 161 GLY HA3 1 1
3 8359 1 1 161 GLY N N 17.532 1.496 -0.325 1.00 . A A . 161 GLY N 1 1
3 8360 1 1 161 GLY O O 19.008 3.786 -2.653 1.00 . A A . 161 GLY O 1 1
3 8361 1 1 162 THR C C 17.440 6.506 -1.104 1.00 . A A . 162 THR C 1 1
3 8362 1 1 162 THR CA C 16.835 5.319 -1.854 1.00 . A A . 162 THR CA 1 1
3 8363 1 1 162 THR CB C 15.308 5.423 -1.845 1.00 . A A . 162 THR CB 1 1
3 8364 1 1 162 THR CG2 C 14.634 4.476 -2.817 1.00 . A A . 162 THR CG2 1 1
3 8365 1 1 162 THR H H 16.763 3.700 -0.491 1.00 . A A . 162 THR H 1 1
3 8366 1 1 162 THR HA H 17.180 5.331 -2.876 1.00 . A A . 162 THR HA 1 1
3 8367 1 1 162 THR HB H 15.026 6.430 -2.120 1.00 . A A . 162 THR HB 1 1
3 8368 1 1 162 THR HG1 H 14.857 4.220 -0.360 1.00 . A A . 162 THR HG1 1 1
3 8369 1 1 162 THR HG21 H 14.419 3.542 -2.319 1.00 . A A . 162 THR HG21 1 1
3 8370 1 1 162 THR HG22 H 15.290 4.294 -3.656 1.00 . A A . 162 THR HG22 1 1
3 8371 1 1 162 THR HG23 H 13.713 4.917 -3.170 1.00 . A A . 162 THR HG23 1 1
3 8372 1 1 162 THR N N 17.264 4.060 -1.252 1.00 . A A . 162 THR N 1 1
3 8373 1 1 162 THR O O 16.973 6.859 -0.021 1.00 . A A . 162 THR O 1 1
3 8374 1 1 162 THR OG1 O 14.790 5.158 -0.551 1.00 . A A . 162 THR OG1 1 1
3 8375 1 1 163 PRO C C 18.184 9.462 -0.790 1.00 . A A . 163 PRO C 1 1
3 8376 1 1 163 PRO CA C 19.141 8.293 -1.013 1.00 . A A . 163 PRO CA 1 1
3 8377 1 1 163 PRO CB C 20.257 8.683 -1.993 1.00 . A A . 163 PRO CB 1 1
3 8378 1 1 163 PRO CD C 19.126 6.816 -2.949 1.00 . A A . 163 PRO CD 1 1
3 8379 1 1 163 PRO CG C 19.860 8.078 -3.294 1.00 . A A . 163 PRO CG 1 1
3 8380 1 1 163 PRO HA H 19.577 8.010 -0.066 1.00 . A A . 163 PRO HA 1 1
3 8381 1 1 163 PRO HB2 H 20.322 9.760 -2.061 1.00 . A A . 163 PRO HB2 1 1
3 8382 1 1 163 PRO HB3 H 21.198 8.283 -1.645 1.00 . A A . 163 PRO HB3 1 1
3 8383 1 1 163 PRO HD2 H 18.384 6.594 -3.702 1.00 . A A . 163 PRO HD2 1 1
3 8384 1 1 163 PRO HD3 H 19.816 5.992 -2.839 1.00 . A A . 163 PRO HD3 1 1
3 8385 1 1 163 PRO HG2 H 19.212 8.754 -3.832 1.00 . A A . 163 PRO HG2 1 1
3 8386 1 1 163 PRO HG3 H 20.739 7.853 -3.879 1.00 . A A . 163 PRO HG3 1 1
3 8387 1 1 163 PRO N N 18.490 7.146 -1.660 1.00 . A A . 163 PRO N 1 1
3 8388 1 1 163 PRO O O 18.345 10.232 0.158 1.00 . A A . 163 PRO O 1 1
3 8389 1 1 164 ARG C C 15.223 10.407 -0.430 1.00 . A A . 164 ARG C 1 1
3 8390 1 1 164 ARG CA C 16.216 10.671 -1.560 1.00 . A A . 164 ARG CA 1 1
3 8391 1 1 164 ARG CB C 15.471 10.847 -2.885 1.00 . A A . 164 ARG CB 1 1
3 8392 1 1 164 ARG CD C 16.079 13.207 -3.502 1.00 . A A . 164 ARG CD 1 1
3 8393 1 1 164 ARG CG C 14.956 12.260 -3.104 1.00 . A A . 164 ARG CG 1 1
3 8394 1 1 164 ARG CZ C 16.698 15.578 -3.188 1.00 . A A . 164 ARG CZ 1 1
3 8395 1 1 164 ARG H H 17.115 8.950 -2.403 1.00 . A A . 164 ARG H 1 1
3 8396 1 1 164 ARG HA H 16.756 11.580 -1.340 1.00 . A A . 164 ARG HA 1 1
3 8397 1 1 164 ARG HB2 H 16.138 10.599 -3.696 1.00 . A A . 164 ARG HB2 1 1
3 8398 1 1 164 ARG HB3 H 14.628 10.173 -2.903 1.00 . A A . 164 ARG HB3 1 1
3 8399 1 1 164 ARG HD2 H 17.005 12.848 -3.078 1.00 . A A . 164 ARG HD2 1 1
3 8400 1 1 164 ARG HD3 H 16.157 13.218 -4.579 1.00 . A A . 164 ARG HD3 1 1
3 8401 1 1 164 ARG HE H 14.993 14.745 -2.566 1.00 . A A . 164 ARG HE 1 1
3 8402 1 1 164 ARG HG2 H 14.217 12.245 -3.890 1.00 . A A . 164 ARG HG2 1 1
3 8403 1 1 164 ARG HG3 H 14.506 12.614 -2.188 1.00 . A A . 164 ARG HG3 1 1
3 8404 1 1 164 ARG HH11 H 18.092 14.488 -4.172 1.00 . A A . 164 ARG HH11 1 1
3 8405 1 1 164 ARG HH12 H 18.491 16.154 -3.926 1.00 . A A . 164 ARG HH12 1 1
3 8406 1 1 164 ARG HH21 H 15.528 16.931 -2.247 1.00 . A A . 164 ARG HH21 1 1
3 8407 1 1 164 ARG HH22 H 17.039 17.540 -2.835 1.00 . A A . 164 ARG HH22 1 1
3 8408 1 1 164 ARG N N 17.192 9.592 -1.667 1.00 . A A . 164 ARG N 1 1
3 8409 1 1 164 ARG NE N 15.840 14.570 -3.029 1.00 . A A . 164 ARG NE 1 1
3 8410 1 1 164 ARG NH1 N 17.856 15.390 -3.813 1.00 . A A . 164 ARG NH1 1 1
3 8411 1 1 164 ARG NH2 N 16.397 16.781 -2.718 1.00 . A A . 164 ARG NH2 1 1
3 8412 1 1 164 ARG O O 15.031 11.252 0.445 1.00 . A A . 164 ARG O 1 1
3 8413 1 1 165 TYR C C 14.266 8.802 1.949 1.00 . A A . 165 TYR C 1 1
3 8414 1 1 165 TYR CA C 13.614 8.863 0.567 1.00 . A A . 165 TYR CA 1 1
3 8415 1 1 165 TYR CB C 12.977 7.511 0.225 1.00 . A A . 165 TYR CB 1 1
3 8416 1 1 165 TYR CD1 C 10.679 8.433 -0.263 1.00 . A A . 165 TYR CD1 1 1
3 8417 1 1 165 TYR CD2 C 10.848 6.529 1.159 1.00 . A A . 165 TYR CD2 1 1
3 8418 1 1 165 TYR CE1 C 9.304 8.418 -0.128 1.00 . A A . 165 TYR CE1 1 1
3 8419 1 1 165 TYR CE2 C 9.473 6.506 1.300 1.00 . A A . 165 TYR CE2 1 1
3 8420 1 1 165 TYR CG C 11.474 7.490 0.377 1.00 . A A . 165 TYR CG 1 1
3 8421 1 1 165 TYR CZ C 8.707 7.452 0.655 1.00 . A A . 165 TYR CZ 1 1
3 8422 1 1 165 TYR H H 14.787 8.604 -1.181 1.00 . A A . 165 TYR H 1 1
3 8423 1 1 165 TYR HA H 12.844 9.620 0.580 1.00 . A A . 165 TYR HA 1 1
3 8424 1 1 165 TYR HB2 H 13.208 7.265 -0.801 1.00 . A A . 165 TYR HB2 1 1
3 8425 1 1 165 TYR HB3 H 13.389 6.750 0.872 1.00 . A A . 165 TYR HB3 1 1
3 8426 1 1 165 TYR HD1 H 11.150 9.188 -0.876 1.00 . A A . 165 TYR HD1 1 1
3 8427 1 1 165 TYR HD2 H 11.452 5.789 1.664 1.00 . A A . 165 TYR HD2 1 1
3 8428 1 1 165 TYR HE1 H 8.704 9.158 -0.634 1.00 . A A . 165 TYR HE1 1 1
3 8429 1 1 165 TYR HE2 H 9.006 5.749 1.913 1.00 . A A . 165 TYR HE2 1 1
3 8430 1 1 165 TYR HH H 7.023 8.315 1.002 1.00 . A A . 165 TYR HH 1 1
3 8431 1 1 165 TYR N N 14.592 9.234 -0.456 1.00 . A A . 165 TYR N 1 1
3 8432 1 1 165 TYR O O 13.714 9.294 2.933 1.00 . A A . 165 TYR O 1 1
3 8433 1 1 165 TYR OH O 7.337 7.433 0.792 1.00 . A A . 165 TYR OH 1 1
3 8434 1 1 166 ILE C C 16.631 9.443 3.767 1.00 . A A . 166 ILE C 1 1
3 8435 1 1 166 ILE CA C 16.201 8.069 3.248 1.00 . A A . 166 ILE CA 1 1
3 8436 1 1 166 ILE CB C 17.447 7.172 3.031 1.00 . A A . 166 ILE CB 1 1
3 8437 1 1 166 ILE CD1 C 18.137 4.970 1.955 1.00 . A A . 166 ILE CD1 1 1
3 8438 1 1 166 ILE CG1 C 17.015 5.778 2.567 1.00 . A A . 166 ILE CG1 1 1
3 8439 1 1 166 ILE CG2 C 18.293 7.063 4.296 1.00 . A A . 166 ILE CG2 1 1
3 8440 1 1 166 ILE H H 15.834 7.836 1.179 1.00 . A A . 166 ILE H 1 1
3 8441 1 1 166 ILE HA H 15.565 7.599 3.987 1.00 . A A . 166 ILE HA 1 1
3 8442 1 1 166 ILE HB H 18.055 7.622 2.262 1.00 . A A . 166 ILE HB 1 1
3 8443 1 1 166 ILE HD11 H 18.764 5.617 1.358 1.00 . A A . 166 ILE HD11 1 1
3 8444 1 1 166 ILE HD12 H 17.723 4.194 1.330 1.00 . A A . 166 ILE HD12 1 1
3 8445 1 1 166 ILE HD13 H 18.728 4.521 2.740 1.00 . A A . 166 ILE HD13 1 1
3 8446 1 1 166 ILE HG12 H 16.636 5.227 3.415 1.00 . A A . 166 ILE HG12 1 1
3 8447 1 1 166 ILE HG13 H 16.232 5.876 1.830 1.00 . A A . 166 ILE HG13 1 1
3 8448 1 1 166 ILE HG21 H 18.030 6.163 4.830 1.00 . A A . 166 ILE HG21 1 1
3 8449 1 1 166 ILE HG22 H 18.116 7.918 4.926 1.00 . A A . 166 ILE HG22 1 1
3 8450 1 1 166 ILE HG23 H 19.338 7.028 4.026 1.00 . A A . 166 ILE HG23 1 1
3 8451 1 1 166 ILE N N 15.449 8.200 2.004 1.00 . A A . 166 ILE N 1 1
3 8452 1 1 166 ILE O O 16.596 9.700 4.969 1.00 . A A . 166 ILE O 1 1
3 8453 1 1 167 ALA C C 16.356 12.540 3.747 1.00 . A A . 167 ALA C 1 1
3 8454 1 1 167 ALA CA C 17.493 11.658 3.225 1.00 . A A . 167 ALA CA 1 1
3 8455 1 1 167 ALA CB C 18.171 12.326 2.039 1.00 . A A . 167 ALA CB 1 1
3 8456 1 1 167 ALA H H 17.053 10.054 1.912 1.00 . A A . 167 ALA H 1 1
3 8457 1 1 167 ALA HA H 18.229 11.548 4.007 1.00 . A A . 167 ALA HA 1 1
3 8458 1 1 167 ALA HB1 H 17.574 12.179 1.152 1.00 . A A . 167 ALA HB1 1 1
3 8459 1 1 167 ALA HB2 H 19.149 11.892 1.890 1.00 . A A . 167 ALA HB2 1 1
3 8460 1 1 167 ALA HB3 H 18.273 13.384 2.232 1.00 . A A . 167 ALA HB3 1 1
3 8461 1 1 167 ALA N N 17.042 10.317 2.856 1.00 . A A . 167 ALA N 1 1
3 8462 1 1 167 ALA O O 16.605 13.521 4.449 1.00 . A A . 167 ALA O 1 1
3 8463 1 1 168 ARG C C 13.709 12.860 5.326 1.00 . A A . 168 ARG C 1 1
3 8464 1 1 168 ARG CA C 13.969 12.999 3.826 1.00 . A A . 168 ARG CA 1 1
3 8465 1 1 168 ARG CB C 12.719 12.595 3.039 1.00 . A A . 168 ARG CB 1 1
3 8466 1 1 168 ARG CD C 13.154 14.045 1.042 1.00 . A A . 168 ARG CD 1 1
3 8467 1 1 168 ARG CG C 12.179 13.706 2.155 1.00 . A A . 168 ARG CG 1 1
3 8468 1 1 168 ARG CZ C 12.090 13.086 -0.969 1.00 . A A . 168 ARG CZ 1 1
3 8469 1 1 168 ARG H H 14.968 11.428 2.823 1.00 . A A . 168 ARG H 1 1
3 8470 1 1 168 ARG HA H 14.191 14.034 3.611 1.00 . A A . 168 ARG HA 1 1
3 8471 1 1 168 ARG HB2 H 12.961 11.751 2.410 1.00 . A A . 168 ARG HB2 1 1
3 8472 1 1 168 ARG HB3 H 11.942 12.305 3.731 1.00 . A A . 168 ARG HB3 1 1
3 8473 1 1 168 ARG HD2 H 12.932 15.033 0.674 1.00 . A A . 168 ARG HD2 1 1
3 8474 1 1 168 ARG HD3 H 14.157 14.029 1.443 1.00 . A A . 168 ARG HD3 1 1
3 8475 1 1 168 ARG HE H 13.775 12.420 -0.128 1.00 . A A . 168 ARG HE 1 1
3 8476 1 1 168 ARG HG2 H 11.246 13.385 1.717 1.00 . A A . 168 ARG HG2 1 1
3 8477 1 1 168 ARG HG3 H 12.013 14.586 2.759 1.00 . A A . 168 ARG HG3 1 1
3 8478 1 1 168 ARG HH11 H 11.109 14.683 -0.203 1.00 . A A . 168 ARG HH11 1 1
3 8479 1 1 168 ARG HH12 H 10.388 13.972 -1.607 1.00 . A A . 168 ARG HH12 1 1
3 8480 1 1 168 ARG HH21 H 12.816 11.488 -1.971 1.00 . A A . 168 ARG HH21 1 1
3 8481 1 1 168 ARG HH22 H 11.355 12.163 -2.609 1.00 . A A . 168 ARG HH22 1 1
3 8482 1 1 168 ARG N N 15.116 12.208 3.394 1.00 . A A . 168 ARG N 1 1
3 8483 1 1 168 ARG NE N 13.069 13.094 -0.062 1.00 . A A . 168 ARG NE 1 1
3 8484 1 1 168 ARG NH1 N 11.117 13.988 -0.922 1.00 . A A . 168 ARG NH1 1 1
3 8485 1 1 168 ARG NH2 N 12.087 12.170 -1.929 1.00 . A A . 168 ARG NH2 1 1
3 8486 1 1 168 ARG O O 13.361 13.836 5.992 1.00 . A A . 168 ARG O 1 1
3 8487 1 1 169 PHE C C 14.897 11.071 8.033 1.00 . A A . 169 PHE C 1 1
3 8488 1 1 169 PHE CA C 13.612 11.391 7.268 1.00 . A A . 169 PHE CA 1 1
3 8489 1 1 169 PHE CB C 12.621 10.235 7.424 1.00 . A A . 169 PHE CB 1 1
3 8490 1 1 169 PHE CD1 C 10.496 11.066 8.468 1.00 . A A . 169 PHE CD1 1 1
3 8491 1 1 169 PHE CD2 C 10.508 10.630 6.122 1.00 . A A . 169 PHE CD2 1 1
3 8492 1 1 169 PHE CE1 C 9.170 11.445 8.395 1.00 . A A . 169 PHE CE1 1 1
3 8493 1 1 169 PHE CE2 C 9.180 11.010 6.044 1.00 . A A . 169 PHE CE2 1 1
3 8494 1 1 169 PHE CG C 11.180 10.655 7.335 1.00 . A A . 169 PHE CG 1 1
3 8495 1 1 169 PHE CZ C 8.511 11.417 7.182 1.00 . A A . 169 PHE CZ 1 1
3 8496 1 1 169 PHE H H 14.121 10.902 5.268 1.00 . A A . 169 PHE H 1 1
3 8497 1 1 169 PHE HA H 13.172 12.281 7.692 1.00 . A A . 169 PHE HA 1 1
3 8498 1 1 169 PHE HB2 H 12.802 9.509 6.647 1.00 . A A . 169 PHE HB2 1 1
3 8499 1 1 169 PHE HB3 H 12.772 9.768 8.387 1.00 . A A . 169 PHE HB3 1 1
3 8500 1 1 169 PHE HD1 H 11.010 11.090 9.417 1.00 . A A . 169 PHE HD1 1 1
3 8501 1 1 169 PHE HD2 H 11.033 10.313 5.231 1.00 . A A . 169 PHE HD2 1 1
3 8502 1 1 169 PHE HE1 H 8.649 11.764 9.285 1.00 . A A . 169 PHE HE1 1 1
3 8503 1 1 169 PHE HE2 H 8.663 10.984 5.095 1.00 . A A . 169 PHE HE2 1 1
3 8504 1 1 169 PHE HZ H 7.474 11.713 7.123 1.00 . A A . 169 PHE HZ 1 1
3 8505 1 1 169 PHE N N 13.858 11.645 5.850 1.00 . A A . 169 PHE N 1 1
3 8506 1 1 169 PHE O O 15.090 11.539 9.156 1.00 . A A . 169 PHE O 1 1
3 8507 1 1 170 ILE C C 18.007 11.000 8.176 1.00 . A A . 170 ILE C 1 1
3 8508 1 1 170 ILE CA C 17.006 9.851 8.079 1.00 . A A . 170 ILE CA 1 1
3 8509 1 1 170 ILE CB C 17.677 8.684 7.327 1.00 . A A . 170 ILE CB 1 1
3 8510 1 1 170 ILE CD1 C 15.904 7.052 8.179 1.00 . A A . 170 ILE CD1 1 1
3 8511 1 1 170 ILE CG1 C 16.665 7.583 6.986 1.00 . A A . 170 ILE CG1 1 1
3 8512 1 1 170 ILE CG2 C 18.819 8.120 8.148 1.00 . A A . 170 ILE CG2 1 1
3 8513 1 1 170 ILE H H 15.546 9.896 6.549 1.00 . A A . 170 ILE H 1 1
3 8514 1 1 170 ILE HA H 16.769 9.512 9.076 1.00 . A A . 170 ILE HA 1 1
3 8515 1 1 170 ILE HB H 18.092 9.074 6.414 1.00 . A A . 170 ILE HB 1 1
3 8516 1 1 170 ILE HD11 H 16.538 6.380 8.739 1.00 . A A . 170 ILE HD11 1 1
3 8517 1 1 170 ILE HD12 H 15.028 6.522 7.837 1.00 . A A . 170 ILE HD12 1 1
3 8518 1 1 170 ILE HD13 H 15.605 7.875 8.810 1.00 . A A . 170 ILE HD13 1 1
3 8519 1 1 170 ILE HG12 H 15.944 7.969 6.282 1.00 . A A . 170 ILE HG12 1 1
3 8520 1 1 170 ILE HG13 H 17.189 6.754 6.535 1.00 . A A . 170 ILE HG13 1 1
3 8521 1 1 170 ILE HG21 H 18.428 7.688 9.055 1.00 . A A . 170 ILE HG21 1 1
3 8522 1 1 170 ILE HG22 H 19.507 8.916 8.392 1.00 . A A . 170 ILE HG22 1 1
3 8523 1 1 170 ILE HG23 H 19.330 7.361 7.575 1.00 . A A . 170 ILE HG23 1 1
3 8524 1 1 170 ILE N N 15.760 10.253 7.435 1.00 . A A . 170 ILE N 1 1
3 8525 1 1 170 ILE O O 18.669 11.167 9.202 1.00 . A A . 170 ILE O 1 1
3 8526 1 1 171 GLU C C 18.482 14.189 7.575 1.00 . A A . 171 GLU C 1 1
3 8527 1 1 171 GLU CA C 19.088 12.880 7.067 1.00 . A A . 171 GLU CA 1 1
3 8528 1 1 171 GLU CB C 19.615 13.080 5.648 1.00 . A A . 171 GLU CB 1 1
3 8529 1 1 171 GLU CD C 20.994 12.149 3.739 1.00 . A A . 171 GLU CD 1 1
3 8530 1 1 171 GLU CG C 20.480 11.932 5.150 1.00 . A A . 171 GLU CG 1 1
3 8531 1 1 171 GLU H H 17.599 11.574 6.306 1.00 . A A . 171 GLU H 1 1
3 8532 1 1 171 GLU HA H 19.917 12.615 7.707 1.00 . A A . 171 GLU HA 1 1
3 8533 1 1 171 GLU HB2 H 18.776 13.188 4.980 1.00 . A A . 171 GLU HB2 1 1
3 8534 1 1 171 GLU HB3 H 20.204 13.984 5.621 1.00 . A A . 171 GLU HB3 1 1
3 8535 1 1 171 GLU HG2 H 21.328 11.826 5.812 1.00 . A A . 171 GLU HG2 1 1
3 8536 1 1 171 GLU HG3 H 19.896 11.024 5.170 1.00 . A A . 171 GLU HG3 1 1
3 8537 1 1 171 GLU N N 18.137 11.770 7.101 1.00 . A A . 171 GLU N 1 1
3 8538 1 1 171 GLU O O 19.011 15.267 7.299 1.00 . A A . 171 GLU O 1 1
3 8539 1 1 171 GLU OE1 O 21.561 11.195 3.163 1.00 . A A . 171 GLU OE1 1 1
3 8540 1 1 171 GLU OE2 O 20.834 13.269 3.208 1.00 . A A . 171 GLU OE2 1 1
3 8541 1 1 172 GLN C C 17.692 16.064 9.773 1.00 . A A . 172 GLN C 1 1
3 8542 1 1 172 GLN CA C 16.734 15.296 8.863 1.00 . A A . 172 GLN CA 1 1
3 8543 1 1 172 GLN CB C 15.469 14.920 9.638 1.00 . A A . 172 GLN CB 1 1
3 8544 1 1 172 GLN CD C 13.060 14.163 9.531 1.00 . A A . 172 GLN CD 1 1
3 8545 1 1 172 GLN CG C 14.319 14.481 8.746 1.00 . A A . 172 GLN CG 1 1
3 8546 1 1 172 GLN H H 17.004 13.222 8.518 1.00 . A A . 172 GLN H 1 1
3 8547 1 1 172 GLN HA H 16.462 15.929 8.032 1.00 . A A . 172 GLN HA 1 1
3 8548 1 1 172 GLN HB2 H 15.701 14.110 10.313 1.00 . A A . 172 GLN HB2 1 1
3 8549 1 1 172 GLN HB3 H 15.144 15.775 10.212 1.00 . A A . 172 GLN HB3 1 1
3 8550 1 1 172 GLN HE21 H 13.724 12.327 9.913 1.00 . A A . 172 GLN HE21 1 1
3 8551 1 1 172 GLN HE22 H 12.174 12.717 10.569 1.00 . A A . 172 GLN HE22 1 1
3 8552 1 1 172 GLN HG2 H 14.098 15.275 8.048 1.00 . A A . 172 GLN HG2 1 1
3 8553 1 1 172 GLN HG3 H 14.619 13.598 8.202 1.00 . A A . 172 GLN HG3 1 1
3 8554 1 1 172 GLN N N 17.382 14.102 8.322 1.00 . A A . 172 GLN N 1 1
3 8555 1 1 172 GLN NE2 N 12.978 12.946 10.058 1.00 . A A . 172 GLN NE2 1 1
3 8556 1 1 172 GLN O O 17.738 17.294 9.747 1.00 . A A . 172 GLN O 1 1
3 8557 1 1 172 GLN OE1 O 12.171 15.004 9.664 1.00 . A A . 172 GLN OE1 1 1
3 8558 1 1 173 GLU C C 20.759 15.164 11.416 1.00 . A A . 173 GLU C 1 1
3 8559 1 1 173 GLU CA C 19.433 15.921 11.479 1.00 . A A . 173 GLU CA 1 1
3 8560 1 1 173 GLU CB C 18.884 15.923 12.911 1.00 . A A . 173 GLU CB 1 1
3 8561 1 1 173 GLU CD C 16.584 16.785 13.534 1.00 . A A . 173 GLU CD 1 1
3 8562 1 1 173 GLU CG C 18.029 17.141 13.237 1.00 . A A . 173 GLU CG 1 1
3 8563 1 1 173 GLU H H 18.382 14.347 10.532 1.00 . A A . 173 GLU H 1 1
3 8564 1 1 173 GLU HA H 19.600 16.941 11.166 1.00 . A A . 173 GLU HA 1 1
3 8565 1 1 173 GLU HB2 H 18.284 15.036 13.053 1.00 . A A . 173 GLU HB2 1 1
3 8566 1 1 173 GLU HB3 H 19.715 15.897 13.602 1.00 . A A . 173 GLU HB3 1 1
3 8567 1 1 173 GLU HG2 H 18.446 17.633 14.103 1.00 . A A . 173 GLU HG2 1 1
3 8568 1 1 173 GLU HG3 H 18.053 17.817 12.396 1.00 . A A . 173 GLU HG3 1 1
3 8569 1 1 173 GLU N N 18.462 15.323 10.566 1.00 . A A . 173 GLU N 1 1
3 8570 1 1 173 GLU O O 21.189 14.553 12.397 1.00 . A A . 173 GLU O 1 1
3 8571 1 1 173 GLU OE1 O 15.945 17.510 14.325 1.00 . A A . 173 GLU OE1 1 1
3 8572 1 1 173 GLU OE2 O 16.091 15.784 12.973 1.00 . A A . 173 GLU OE2 1 1
3 8573 1 1 174 PHE C C 23.783 15.149 10.882 1.00 . A A . 174 PHE C 1 1
3 8574 1 1 174 PHE CA C 22.672 14.517 10.047 1.00 . A A . 174 PHE CA 1 1
3 8575 1 1 174 PHE CB C 23.056 14.533 8.563 1.00 . A A . 174 PHE CB 1 1
3 8576 1 1 174 PHE CD1 C 24.466 16.539 8.026 1.00 . A A . 174 PHE CD1 1 1
3 8577 1 1 174 PHE CD2 C 22.158 16.584 7.425 1.00 . A A . 174 PHE CD2 1 1
3 8578 1 1 174 PHE CE1 C 24.630 17.806 7.502 1.00 . A A . 174 PHE CE1 1 1
3 8579 1 1 174 PHE CE2 C 22.316 17.851 6.900 1.00 . A A . 174 PHE CE2 1 1
3 8580 1 1 174 PHE CG C 23.229 15.913 7.994 1.00 . A A . 174 PHE CG 1 1
3 8581 1 1 174 PHE CZ C 23.554 18.464 6.938 1.00 . A A . 174 PHE CZ 1 1
3 8582 1 1 174 PHE H H 21.002 15.702 9.505 1.00 . A A . 174 PHE H 1 1
3 8583 1 1 174 PHE HA H 22.544 13.492 10.361 1.00 . A A . 174 PHE HA 1 1
3 8584 1 1 174 PHE HB2 H 23.988 14.003 8.436 1.00 . A A . 174 PHE HB2 1 1
3 8585 1 1 174 PHE HB3 H 22.285 14.032 7.995 1.00 . A A . 174 PHE HB3 1 1
3 8586 1 1 174 PHE HD1 H 25.308 16.025 8.467 1.00 . A A . 174 PHE HD1 1 1
3 8587 1 1 174 PHE HD2 H 21.190 16.105 7.395 1.00 . A A . 174 PHE HD2 1 1
3 8588 1 1 174 PHE HE1 H 25.598 18.284 7.534 1.00 . A A . 174 PHE HE1 1 1
3 8589 1 1 174 PHE HE2 H 21.473 18.363 6.459 1.00 . A A . 174 PHE HE2 1 1
3 8590 1 1 174 PHE HZ H 23.680 19.455 6.527 1.00 . A A . 174 PHE HZ 1 1
3 8591 1 1 174 PHE N N 21.399 15.204 10.249 1.00 . A A . 174 PHE N 1 1
3 8592 1 1 174 PHE O O 24.681 14.452 11.359 1.00 . A A . 174 PHE O 1 1
3 8593 1 1 175 SER C C 24.094 17.905 13.018 1.00 . A A . 175 SER C 1 1
3 8594 1 1 175 SER CA C 24.727 17.186 11.832 1.00 . A A . 175 SER CA 1 1
3 8595 1 1 175 SER CB C 25.463 18.194 10.946 1.00 . A A . 175 SER CB 1 1
3 8596 1 1 175 SER H H 22.982 16.969 10.649 1.00 . A A . 175 SER H 1 1
3 8597 1 1 175 SER HA H 25.439 16.464 12.204 1.00 . A A . 175 SER HA 1 1
3 8598 1 1 175 SER HB2 H 24.742 18.831 10.455 1.00 . A A . 175 SER HB2 1 1
3 8599 1 1 175 SER HB3 H 26.117 18.796 11.560 1.00 . A A . 175 SER HB3 1 1
3 8600 1 1 175 SER HG H 26.595 18.184 9.348 1.00 . A A . 175 SER HG 1 1
3 8601 1 1 175 SER N N 23.720 16.467 11.054 1.00 . A A . 175 SER N 1 1
3 8602 1 1 175 SER O O 23.048 18.542 12.885 1.00 . A A . 175 SER O 1 1
3 8603 1 1 175 SER OG O 26.238 17.536 9.960 1.00 . A A . 175 SER OG 1 1
3 8604 1 1 176 ASP C C 25.270 19.424 15.950 1.00 . A A . 176 ASP C 1 1
3 8605 1 1 176 ASP CA C 24.244 18.437 15.397 1.00 . A A . 176 ASP CA 1 1
3 8606 1 1 176 ASP CB C 23.914 17.380 16.452 1.00 . A A . 176 ASP CB 1 1
3 8607 1 1 176 ASP CG C 25.099 16.488 16.772 1.00 . A A . 176 ASP CG 1 1
3 8608 1 1 176 ASP H H 25.567 17.277 14.217 1.00 . A A . 176 ASP H 1 1
3 8609 1 1 176 ASP HA H 23.343 18.978 15.148 1.00 . A A . 176 ASP HA 1 1
3 8610 1 1 176 ASP HB2 H 23.602 17.872 17.361 1.00 . A A . 176 ASP HB2 1 1
3 8611 1 1 176 ASP HB3 H 23.107 16.759 16.090 1.00 . A A . 176 ASP HB3 1 1
3 8612 1 1 176 ASP N N 24.738 17.799 14.179 1.00 . A A . 176 ASP N 1 1
3 8613 1 1 176 ASP O O 24.918 20.521 16.384 1.00 . A A . 176 ASP O 1 1
3 8614 1 1 176 ASP OD1 O 25.601 15.816 15.848 1.00 . A A . 176 ASP OD1 1 1
3 8615 1 1 176 ASP OD2 O 25.523 16.464 17.946 1.00 . A A . 176 ASP OD2 1 1
3 8616 1 1 177 GLU C C 27.748 21.147 15.606 1.00 . A A . 177 GLU C 1 1
3 8617 1 1 177 GLU CA C 27.622 19.871 16.432 1.00 . A A . 177 GLU CA 1 1
3 8618 1 1 177 GLU CB C 28.947 19.107 16.415 1.00 . A A . 177 GLU CB 1 1
3 8619 1 1 177 GLU CD C 30.344 17.245 17.417 1.00 . A A . 177 GLU CD 1 1
3 8620 1 1 177 GLU CG C 29.021 17.993 17.449 1.00 . A A . 177 GLU CG 1 1
3 8621 1 1 177 GLU H H 26.758 18.139 15.573 1.00 . A A . 177 GLU H 1 1
3 8622 1 1 177 GLU HA H 27.386 20.139 17.451 1.00 . A A . 177 GLU HA 1 1
3 8623 1 1 177 GLU HB2 H 29.085 18.669 15.437 1.00 . A A . 177 GLU HB2 1 1
3 8624 1 1 177 GLU HB3 H 29.752 19.800 16.606 1.00 . A A . 177 GLU HB3 1 1
3 8625 1 1 177 GLU HG2 H 28.894 18.423 18.431 1.00 . A A . 177 GLU HG2 1 1
3 8626 1 1 177 GLU HG3 H 28.223 17.291 17.259 1.00 . A A . 177 GLU HG3 1 1
3 8627 1 1 177 GLU N N 26.541 19.025 15.932 1.00 . A A . 177 GLU N 1 1
3 8628 1 1 177 GLU O O 27.981 22.228 16.148 1.00 . A A . 177 GLU O 1 1
3 8629 1 1 177 GLU OE1 O 31.131 17.461 16.471 1.00 . A A . 177 GLU OE1 1 1
3 8630 1 1 177 GLU OE2 O 30.590 16.441 18.341 1.00 . A A . 177 GLU OE2 1 1
3 8631 1 1 178 GLU C C 26.599 22.101 12.322 1.00 . A A . 178 GLU C 1 1
3 8632 1 1 178 GLU CA C 27.693 22.153 13.383 1.00 . A A . 178 GLU CA 1 1
3 8633 1 1 178 GLU CB C 29.068 22.179 12.714 1.00 . A A . 178 GLU CB 1 1
3 8634 1 1 178 GLU CD C 31.555 22.573 12.979 1.00 . A A . 178 GLU CD 1 1
3 8635 1 1 178 GLU CG C 30.191 22.611 13.644 1.00 . A A . 178 GLU CG 1 1
3 8636 1 1 178 GLU H H 27.413 20.124 13.920 1.00 . A A . 178 GLU H 1 1
3 8637 1 1 178 GLU HA H 27.569 23.053 13.967 1.00 . A A . 178 GLU HA 1 1
3 8638 1 1 178 GLU HB2 H 29.295 21.190 12.345 1.00 . A A . 178 GLU HB2 1 1
3 8639 1 1 178 GLU HB3 H 29.037 22.865 11.881 1.00 . A A . 178 GLU HB3 1 1
3 8640 1 1 178 GLU HG2 H 29.998 23.621 13.974 1.00 . A A . 178 GLU HG2 1 1
3 8641 1 1 178 GLU HG3 H 30.206 21.951 14.500 1.00 . A A . 178 GLU HG3 1 1
3 8642 1 1 178 GLU N N 27.596 21.013 14.291 1.00 . A A . 178 GLU N 1 1
3 8643 1 1 178 GLU O O 26.482 21.058 11.645 1.00 . A A . 178 GLU O 1 1
3 8644 1 1 178 GLU OXT O 25.866 23.102 12.179 1.00 . A A . 178 GLU OXT 1 1
3 8645 1 1 178 GLU OE1 O 32.488 23.215 13.505 1.00 . A A . 178 GLU OE1 1 1
3 8646 1 1 178 GLU OE2 O 31.692 21.898 11.936 1.00 . A A . 178 GLU OE2 1 1
4 8647 1 1 1 GLY C C 17.677 4.509 -30.817 1.00 . A A . 1 GLY C 1 1
4 8648 1 1 1 GLY CA C 17.422 5.283 -32.095 1.00 . A A . 1 GLY CA 1 1
4 8649 1 1 1 GLY H1 H 15.964 5.337 -33.592 1.00 . A A . 1 GLY H1 1 1
4 8650 1 1 1 GLY H2 H 15.657 4.203 -32.376 1.00 . A A . 1 GLY H2 1 1
4 8651 1 1 1 GLY H3 H 16.842 3.891 -33.541 1.00 . A A . 1 GLY H3 1 1
4 8652 1 1 1 GLY HA2 H 18.347 5.361 -32.647 1.00 . A A . 1 GLY HA2 1 1
4 8653 1 1 1 GLY HA3 H 17.083 6.276 -31.841 1.00 . A A . 1 GLY HA3 1 1
4 8654 1 1 1 GLY N N 16.400 4.633 -32.961 1.00 . A A . 1 GLY N 1 1
4 8655 1 1 1 GLY O O 17.919 5.101 -29.765 1.00 . A A . 1 GLY O 1 1
4 8656 1 1 2 ALA C C 19.244 1.701 -29.783 1.00 . A A . 2 ALA C 1 1
4 8657 1 1 2 ALA CA C 17.848 2.321 -29.751 1.00 . A A . 2 ALA CA 1 1
4 8658 1 1 2 ALA CB C 16.788 1.231 -29.692 1.00 . A A . 2 ALA CB 1 1
4 8659 1 1 2 ALA H H 17.424 2.771 -31.776 1.00 . A A . 2 ALA H 1 1
4 8660 1 1 2 ALA HA H 17.755 2.927 -28.862 1.00 . A A . 2 ALA HA 1 1
4 8661 1 1 2 ALA HB1 H 17.115 0.447 -29.027 1.00 . A A . 2 ALA HB1 1 1
4 8662 1 1 2 ALA HB2 H 16.635 0.824 -30.681 1.00 . A A . 2 ALA HB2 1 1
4 8663 1 1 2 ALA HB3 H 15.861 1.649 -29.328 1.00 . A A . 2 ALA HB3 1 1
4 8664 1 1 2 ALA N N 17.622 3.182 -30.909 1.00 . A A . 2 ALA N 1 1
4 8665 1 1 2 ALA O O 19.826 1.414 -28.735 1.00 . A A . 2 ALA O 1 1
4 8666 1 1 3 MET C C 22.178 1.774 -30.495 1.00 . A A . 3 MET C 1 1
4 8667 1 1 3 MET CA C 21.105 0.909 -31.151 1.00 . A A . 3 MET CA 1 1
4 8668 1 1 3 MET CB C 21.422 0.721 -32.638 1.00 . A A . 3 MET CB 1 1
4 8669 1 1 3 MET CE C 23.255 1.384 -35.404 1.00 . A A . 3 MET CE 1 1
4 8670 1 1 3 MET CG C 21.411 2.016 -33.434 1.00 . A A . 3 MET CG 1 1
4 8671 1 1 3 MET H H 19.263 1.745 -31.784 1.00 . A A . 3 MET H 1 1
4 8672 1 1 3 MET HA H 21.098 -0.058 -30.671 1.00 . A A . 3 MET HA 1 1
4 8673 1 1 3 MET HB2 H 22.401 0.274 -32.731 1.00 . A A . 3 MET HB2 1 1
4 8674 1 1 3 MET HB3 H 20.690 0.053 -33.068 1.00 . A A . 3 MET HB3 1 1
4 8675 1 1 3 MET HE1 H 23.444 1.041 -36.411 1.00 . A A . 3 MET HE1 1 1
4 8676 1 1 3 MET HE2 H 23.545 0.617 -34.702 1.00 . A A . 3 MET HE2 1 1
4 8677 1 1 3 MET HE3 H 23.828 2.280 -35.216 1.00 . A A . 3 MET HE3 1 1
4 8678 1 1 3 MET HG2 H 20.497 2.549 -33.217 1.00 . A A . 3 MET HG2 1 1
4 8679 1 1 3 MET HG3 H 22.256 2.616 -33.129 1.00 . A A . 3 MET HG3 1 1
4 8680 1 1 3 MET N N 19.776 1.496 -30.987 1.00 . A A . 3 MET N 1 1
4 8681 1 1 3 MET O O 23.159 1.259 -29.957 1.00 . A A . 3 MET O 1 1
4 8682 1 1 3 MET SD S 21.510 1.740 -35.213 1.00 . A A . 3 MET SD 1 1
4 8683 1 1 4 GLY C C 22.331 4.845 -28.838 1.00 . A A . 4 GLY C 1 1
4 8684 1 1 4 GLY CA C 22.941 4.011 -29.951 1.00 . A A . 4 GLY CA 1 1
4 8685 1 1 4 GLY H H 21.183 3.441 -30.986 1.00 . A A . 4 GLY H 1 1
4 8686 1 1 4 GLY HA2 H 23.770 3.446 -29.549 1.00 . A A . 4 GLY HA2 1 1
4 8687 1 1 4 GLY HA3 H 23.310 4.673 -30.720 1.00 . A A . 4 GLY HA3 1 1
4 8688 1 1 4 GLY N N 21.984 3.091 -30.543 1.00 . A A . 4 GLY N 1 1
4 8689 1 1 4 GLY O O 21.111 4.866 -28.676 1.00 . A A . 4 GLY O 1 1
4 8690 1 1 5 PRO C C 21.933 7.628 -27.443 1.00 . A A . 5 PRO C 1 1
4 8691 1 1 5 PRO CA C 22.677 6.389 -26.943 1.00 . A A . 5 PRO CA 1 1
4 8692 1 1 5 PRO CB C 23.961 6.793 -26.213 1.00 . A A . 5 PRO CB 1 1
4 8693 1 1 5 PRO CD C 24.633 5.589 -28.162 1.00 . A A . 5 PRO CD 1 1
4 8694 1 1 5 PRO CG C 25.025 6.718 -27.251 1.00 . A A . 5 PRO CG 1 1
4 8695 1 1 5 PRO HA H 22.042 5.828 -26.275 1.00 . A A . 5 PRO HA 1 1
4 8696 1 1 5 PRO HB2 H 23.858 7.796 -25.823 1.00 . A A . 5 PRO HB2 1 1
4 8697 1 1 5 PRO HB3 H 24.150 6.104 -25.404 1.00 . A A . 5 PRO HB3 1 1
4 8698 1 1 5 PRO HD2 H 24.935 5.800 -29.177 1.00 . A A . 5 PRO HD2 1 1
4 8699 1 1 5 PRO HD3 H 25.069 4.661 -27.823 1.00 . A A . 5 PRO HD3 1 1
4 8700 1 1 5 PRO HG2 H 25.069 7.647 -27.800 1.00 . A A . 5 PRO HG2 1 1
4 8701 1 1 5 PRO HG3 H 25.978 6.511 -26.786 1.00 . A A . 5 PRO HG3 1 1
4 8702 1 1 5 PRO N N 23.162 5.552 -28.045 1.00 . A A . 5 PRO N 1 1
4 8703 1 1 5 PRO O O 22.435 8.351 -28.305 1.00 . A A . 5 PRO O 1 1
4 8704 1 1 6 PRO C C 20.534 10.375 -26.854 1.00 . A A . 6 PRO C 1 1
4 8705 1 1 6 PRO CA C 19.924 9.059 -27.327 1.00 . A A . 6 PRO CA 1 1
4 8706 1 1 6 PRO CB C 18.570 8.825 -26.652 1.00 . A A . 6 PRO CB 1 1
4 8707 1 1 6 PRO CD C 20.030 7.096 -25.883 1.00 . A A . 6 PRO CD 1 1
4 8708 1 1 6 PRO CG C 18.876 7.968 -25.473 1.00 . A A . 6 PRO CG 1 1
4 8709 1 1 6 PRO HA H 19.795 9.089 -28.399 1.00 . A A . 6 PRO HA 1 1
4 8710 1 1 6 PRO HB2 H 18.142 9.771 -26.354 1.00 . A A . 6 PRO HB2 1 1
4 8711 1 1 6 PRO HB3 H 17.904 8.323 -27.339 1.00 . A A . 6 PRO HB3 1 1
4 8712 1 1 6 PRO HD2 H 20.680 6.911 -25.040 1.00 . A A . 6 PRO HD2 1 1
4 8713 1 1 6 PRO HD3 H 19.671 6.165 -26.295 1.00 . A A . 6 PRO HD3 1 1
4 8714 1 1 6 PRO HG2 H 19.154 8.587 -24.633 1.00 . A A . 6 PRO HG2 1 1
4 8715 1 1 6 PRO HG3 H 18.018 7.362 -25.225 1.00 . A A . 6 PRO HG3 1 1
4 8716 1 1 6 PRO N N 20.719 7.898 -26.914 1.00 . A A . 6 PRO N 1 1
4 8717 1 1 6 PRO O O 21.192 10.426 -25.814 1.00 . A A . 6 PRO O 1 1
4 8718 1 1 7 SER C C 19.805 13.842 -27.587 1.00 . A A . 7 SER C 1 1
4 8719 1 1 7 SER CA C 20.833 12.756 -27.284 1.00 . A A . 7 SER CA 1 1
4 8720 1 1 7 SER CB C 22.124 13.030 -28.058 1.00 . A A . 7 SER CB 1 1
4 8721 1 1 7 SER H H 19.776 11.332 -28.438 1.00 . A A . 7 SER H 1 1
4 8722 1 1 7 SER HA H 21.049 12.767 -26.226 1.00 . A A . 7 SER HA 1 1
4 8723 1 1 7 SER HB2 H 22.308 14.094 -28.084 1.00 . A A . 7 SER HB2 1 1
4 8724 1 1 7 SER HB3 H 22.948 12.534 -27.566 1.00 . A A . 7 SER HB3 1 1
4 8725 1 1 7 SER HG H 22.788 11.989 -29.580 1.00 . A A . 7 SER HG 1 1
4 8726 1 1 7 SER N N 20.309 11.437 -27.623 1.00 . A A . 7 SER N 1 1
4 8727 1 1 7 SER O O 19.485 14.664 -26.728 1.00 . A A . 7 SER O 1 1
4 8728 1 1 7 SER OG O 22.032 12.551 -29.389 1.00 . A A . 7 SER OG 1 1
4 8729 1 1 8 SER C C 17.514 14.321 -30.444 1.00 . A A . 8 SER C 1 1
4 8730 1 1 8 SER CA C 18.297 14.820 -29.233 1.00 . A A . 8 SER CA 1 1
4 8731 1 1 8 SER CB C 18.972 16.153 -29.560 1.00 . A A . 8 SER CB 1 1
4 8732 1 1 8 SER H H 19.586 13.156 -29.455 1.00 . A A . 8 SER H 1 1
4 8733 1 1 8 SER HA H 17.611 14.967 -28.412 1.00 . A A . 8 SER HA 1 1
4 8734 1 1 8 SER HB2 H 19.897 15.966 -30.085 1.00 . A A . 8 SER HB2 1 1
4 8735 1 1 8 SER HB3 H 18.316 16.742 -30.186 1.00 . A A . 8 SER HB3 1 1
4 8736 1 1 8 SER HG H 20.202 16.869 -28.215 1.00 . A A . 8 SER HG 1 1
4 8737 1 1 8 SER N N 19.291 13.837 -28.814 1.00 . A A . 8 SER N 1 1
4 8738 1 1 8 SER O O 18.075 13.686 -31.338 1.00 . A A . 8 SER O 1 1
4 8739 1 1 8 SER OG O 19.256 16.884 -28.381 1.00 . A A . 8 SER OG 1 1
4 8740 1 1 9 ARG C C 15.130 12.688 -31.594 1.00 . A A . 9 ARG C 1 1
4 8741 1 1 9 ARG CA C 15.340 14.204 -31.571 1.00 . A A . 9 ARG CA 1 1
4 8742 1 1 9 ARG CB C 15.917 14.660 -32.911 1.00 . A A . 9 ARG CB 1 1
4 8743 1 1 9 ARG CD C 17.367 16.369 -34.039 1.00 . A A . 9 ARG CD 1 1
4 8744 1 1 9 ARG CG C 16.388 16.103 -32.909 1.00 . A A . 9 ARG CG 1 1
4 8745 1 1 9 ARG CZ C 19.732 15.771 -34.462 1.00 . A A . 9 ARG CZ 1 1
4 8746 1 1 9 ARG H H 15.828 15.128 -29.725 1.00 . A A . 9 ARG H 1 1
4 8747 1 1 9 ARG HA H 14.384 14.683 -31.428 1.00 . A A . 9 ARG HA 1 1
4 8748 1 1 9 ARG HB2 H 16.757 14.029 -33.162 1.00 . A A . 9 ARG HB2 1 1
4 8749 1 1 9 ARG HB3 H 15.159 14.552 -33.673 1.00 . A A . 9 ARG HB3 1 1
4 8750 1 1 9 ARG HD2 H 17.123 15.719 -34.865 1.00 . A A . 9 ARG HD2 1 1
4 8751 1 1 9 ARG HD3 H 17.269 17.398 -34.347 1.00 . A A . 9 ARG HD3 1 1
4 8752 1 1 9 ARG HE H 18.962 16.224 -32.677 1.00 . A A . 9 ARG HE 1 1
4 8753 1 1 9 ARG HG2 H 15.533 16.751 -33.025 1.00 . A A . 9 ARG HG2 1 1
4 8754 1 1 9 ARG HG3 H 16.873 16.308 -31.966 1.00 . A A . 9 ARG HG3 1 1
4 8755 1 1 9 ARG HH11 H 18.586 15.780 -36.133 1.00 . A A . 9 ARG HH11 1 1
4 8756 1 1 9 ARG HH12 H 20.247 15.359 -36.375 1.00 . A A . 9 ARG HH12 1 1
4 8757 1 1 9 ARG HH21 H 21.136 15.675 -33.013 1.00 . A A . 9 ARG HH21 1 1
4 8758 1 1 9 ARG HH22 H 21.692 15.301 -34.609 1.00 . A A . 9 ARG HH22 1 1
4 8759 1 1 9 ARG N N 16.213 14.617 -30.468 1.00 . A A . 9 ARG N 1 1
4 8760 1 1 9 ARG NE N 18.750 16.123 -33.629 1.00 . A A . 9 ARG NE 1 1
4 8761 1 1 9 ARG NH1 N 19.502 15.625 -35.763 1.00 . A A . 9 ARG NH1 1 1
4 8762 1 1 9 ARG NH2 N 20.953 15.566 -33.990 1.00 . A A . 9 ARG NH2 1 1
4 8763 1 1 9 ARG O O 14.570 12.152 -32.550 1.00 . A A . 9 ARG O 1 1
4 8764 1 1 10 ASP C C 15.566 10.086 -29.000 1.00 . A A . 10 ASP C 1 1
4 8765 1 1 10 ASP CA C 15.435 10.556 -30.448 1.00 . A A . 10 ASP CA 1 1
4 8766 1 1 10 ASP CB C 16.485 9.861 -31.320 1.00 . A A . 10 ASP CB 1 1
4 8767 1 1 10 ASP CG C 16.093 9.826 -32.785 1.00 . A A . 10 ASP CG 1 1
4 8768 1 1 10 ASP H H 16.013 12.488 -29.811 1.00 . A A . 10 ASP H 1 1
4 8769 1 1 10 ASP HA H 14.451 10.296 -30.811 1.00 . A A . 10 ASP HA 1 1
4 8770 1 1 10 ASP HB2 H 17.423 10.387 -31.232 1.00 . A A . 10 ASP HB2 1 1
4 8771 1 1 10 ASP HB3 H 16.613 8.845 -30.977 1.00 . A A . 10 ASP HB3 1 1
4 8772 1 1 10 ASP N N 15.578 12.006 -30.542 1.00 . A A . 10 ASP N 1 1
4 8773 1 1 10 ASP O O 16.071 8.994 -28.735 1.00 . A A . 10 ASP O 1 1
4 8774 1 1 10 ASP OD1 O 16.995 9.931 -33.643 1.00 . A A . 10 ASP OD1 1 1
4 8775 1 1 10 ASP OD2 O 14.886 9.689 -33.074 1.00 . A A . 10 ASP OD2 1 1
4 8776 1 1 11 ALA C C 14.050 9.643 -26.246 1.00 . A A . 11 ALA C 1 1
4 8777 1 1 11 ALA CA C 15.178 10.588 -26.648 1.00 . A A . 11 ALA CA 1 1
4 8778 1 1 11 ALA CB C 15.131 11.854 -25.808 1.00 . A A . 11 ALA CB 1 1
4 8779 1 1 11 ALA H H 14.717 11.774 -28.338 1.00 . A A . 11 ALA H 1 1
4 8780 1 1 11 ALA HA H 16.124 10.097 -26.467 1.00 . A A . 11 ALA HA 1 1
4 8781 1 1 11 ALA HB1 H 14.115 12.216 -25.759 1.00 . A A . 11 ALA HB1 1 1
4 8782 1 1 11 ALA HB2 H 15.762 12.607 -26.256 1.00 . A A . 11 ALA HB2 1 1
4 8783 1 1 11 ALA HB3 H 15.485 11.637 -24.810 1.00 . A A . 11 ALA HB3 1 1
4 8784 1 1 11 ALA N N 15.108 10.918 -28.066 1.00 . A A . 11 ALA N 1 1
4 8785 1 1 11 ALA O O 13.033 9.546 -26.934 1.00 . A A . 11 ALA O 1 1
4 8786 1 1 12 VAL C C 13.073 8.146 -23.114 1.00 . A A . 12 VAL C 1 1
4 8787 1 1 12 VAL CA C 13.241 8.011 -24.624 1.00 . A A . 12 VAL CA 1 1
4 8788 1 1 12 VAL CB C 13.615 6.556 -24.966 1.00 . A A . 12 VAL CB 1 1
4 8789 1 1 12 VAL CG1 C 13.617 6.345 -26.472 1.00 . A A . 12 VAL CG1 1 1
4 8790 1 1 12 VAL CG2 C 14.966 6.199 -24.370 1.00 . A A . 12 VAL CG2 1 1
4 8791 1 1 12 VAL H H 15.071 9.072 -24.623 1.00 . A A . 12 VAL H 1 1
4 8792 1 1 12 VAL HA H 12.300 8.238 -25.101 1.00 . A A . 12 VAL HA 1 1
4 8793 1 1 12 VAL HB H 12.871 5.903 -24.535 1.00 . A A . 12 VAL HB 1 1
4 8794 1 1 12 VAL HG11 H 14.348 6.999 -26.925 1.00 . A A . 12 VAL HG11 1 1
4 8795 1 1 12 VAL HG12 H 12.638 6.571 -26.868 1.00 . A A . 12 VAL HG12 1 1
4 8796 1 1 12 VAL HG13 H 13.868 5.319 -26.692 1.00 . A A . 12 VAL HG13 1 1
4 8797 1 1 12 VAL HG21 H 15.628 7.049 -24.448 1.00 . A A . 12 VAL HG21 1 1
4 8798 1 1 12 VAL HG22 H 15.388 5.362 -24.906 1.00 . A A . 12 VAL HG22 1 1
4 8799 1 1 12 VAL HG23 H 14.839 5.936 -23.330 1.00 . A A . 12 VAL HG23 1 1
4 8800 1 1 12 VAL N N 14.239 8.949 -25.126 1.00 . A A . 12 VAL N 1 1
4 8801 1 1 12 VAL O O 13.747 8.956 -22.475 1.00 . A A . 12 VAL O 1 1
4 8802 1 1 13 ARG C C 12.772 6.340 -20.387 1.00 . A A . 13 ARG C 1 1
4 8803 1 1 13 ARG CA C 11.916 7.375 -21.112 1.00 . A A . 13 ARG CA 1 1
4 8804 1 1 13 ARG CB C 10.434 7.125 -20.831 1.00 . A A . 13 ARG CB 1 1
4 8805 1 1 13 ARG CD C 8.110 8.089 -20.751 1.00 . A A . 13 ARG CD 1 1
4 8806 1 1 13 ARG CG C 9.536 8.280 -21.247 1.00 . A A . 13 ARG CG 1 1
4 8807 1 1 13 ARG CZ C 5.950 7.261 -21.618 1.00 . A A . 13 ARG CZ 1 1
4 8808 1 1 13 ARG H H 11.668 6.722 -23.110 1.00 . A A . 13 ARG H 1 1
4 8809 1 1 13 ARG HA H 12.180 8.357 -20.749 1.00 . A A . 13 ARG HA 1 1
4 8810 1 1 13 ARG HB2 H 10.122 6.243 -21.369 1.00 . A A . 13 ARG HB2 1 1
4 8811 1 1 13 ARG HB3 H 10.303 6.957 -19.772 1.00 . A A . 13 ARG HB3 1 1
4 8812 1 1 13 ARG HD2 H 8.132 7.498 -19.847 1.00 . A A . 13 ARG HD2 1 1
4 8813 1 1 13 ARG HD3 H 7.686 9.059 -20.535 1.00 . A A . 13 ARG HD3 1 1
4 8814 1 1 13 ARG HE H 7.711 7.054 -22.537 1.00 . A A . 13 ARG HE 1 1
4 8815 1 1 13 ARG HG2 H 9.930 9.196 -20.832 1.00 . A A . 13 ARG HG2 1 1
4 8816 1 1 13 ARG HG3 H 9.527 8.345 -22.324 1.00 . A A . 13 ARG HG3 1 1
4 8817 1 1 13 ARG HH11 H 5.815 8.197 -19.828 1.00 . A A . 13 ARG HH11 1 1
4 8818 1 1 13 ARG HH12 H 4.320 7.607 -20.472 1.00 . A A . 13 ARG HH12 1 1
4 8819 1 1 13 ARG HH21 H 5.743 6.285 -23.375 1.00 . A A . 13 ARG HH21 1 1
4 8820 1 1 13 ARG HH22 H 4.279 6.523 -22.481 1.00 . A A . 13 ARG HH22 1 1
4 8821 1 1 13 ARG N N 12.172 7.348 -22.548 1.00 . A A . 13 ARG N 1 1
4 8822 1 1 13 ARG NE N 7.271 7.413 -21.739 1.00 . A A . 13 ARG NE 1 1
4 8823 1 1 13 ARG NH1 N 5.310 7.727 -20.551 1.00 . A A . 13 ARG NH1 1 1
4 8824 1 1 13 ARG NH2 N 5.269 6.639 -22.569 1.00 . A A . 13 ARG NH2 1 1
4 8825 1 1 13 ARG O O 13.076 5.280 -20.934 1.00 . A A . 13 ARG O 1 1
4 8826 1 1 14 VAL C C 13.306 4.421 -18.109 1.00 . A A . 14 VAL C 1 1
4 8827 1 1 14 VAL CA C 13.990 5.768 -18.350 1.00 . A A . 14 VAL CA 1 1
4 8828 1 1 14 VAL CB C 14.355 6.416 -16.995 1.00 . A A . 14 VAL CB 1 1
4 8829 1 1 14 VAL CG1 C 13.115 6.609 -16.130 1.00 . A A . 14 VAL CG1 1 1
4 8830 1 1 14 VAL CG2 C 15.399 5.583 -16.263 1.00 . A A . 14 VAL CG2 1 1
4 8831 1 1 14 VAL H H 12.889 7.524 -18.778 1.00 . A A . 14 VAL H 1 1
4 8832 1 1 14 VAL HA H 14.908 5.595 -18.894 1.00 . A A . 14 VAL HA 1 1
4 8833 1 1 14 VAL HB H 14.779 7.389 -17.190 1.00 . A A . 14 VAL HB 1 1
4 8834 1 1 14 VAL HG11 H 12.329 7.054 -16.723 1.00 . A A . 14 VAL HG11 1 1
4 8835 1 1 14 VAL HG12 H 13.353 7.259 -15.301 1.00 . A A . 14 VAL HG12 1 1
4 8836 1 1 14 VAL HG13 H 12.785 5.652 -15.755 1.00 . A A . 14 VAL HG13 1 1
4 8837 1 1 14 VAL HG21 H 15.403 5.849 -15.216 1.00 . A A . 14 VAL HG21 1 1
4 8838 1 1 14 VAL HG22 H 16.374 5.774 -16.687 1.00 . A A . 14 VAL HG22 1 1
4 8839 1 1 14 VAL HG23 H 15.161 4.534 -16.366 1.00 . A A . 14 VAL HG23 1 1
4 8840 1 1 14 VAL N N 13.161 6.661 -19.155 1.00 . A A . 14 VAL N 1 1
4 8841 1 1 14 VAL O O 13.955 3.374 -18.140 1.00 . A A . 14 VAL O 1 1
4 8842 1 1 15 THR C C 9.982 3.168 -18.473 1.00 . A A . 15 THR C 1 1
4 8843 1 1 15 THR CA C 11.237 3.232 -17.606 1.00 . A A . 15 THR CA 1 1
4 8844 1 1 15 THR CB C 10.851 3.149 -16.129 1.00 . A A . 15 THR CB 1 1
4 8845 1 1 15 THR CG2 C 12.044 3.027 -15.205 1.00 . A A . 15 THR CG2 1 1
4 8846 1 1 15 THR H H 11.536 5.318 -17.844 1.00 . A A . 15 THR H 1 1
4 8847 1 1 15 THR HA H 11.869 2.390 -17.849 1.00 . A A . 15 THR HA 1 1
4 8848 1 1 15 THR HB H 10.227 2.280 -15.979 1.00 . A A . 15 THR HB 1 1
4 8849 1 1 15 THR HG1 H 10.657 5.079 -15.865 1.00 . A A . 15 THR HG1 1 1
4 8850 1 1 15 THR HG21 H 12.869 3.599 -15.604 1.00 . A A . 15 THR HG21 1 1
4 8851 1 1 15 THR HG22 H 12.331 1.989 -15.123 1.00 . A A . 15 THR HG22 1 1
4 8852 1 1 15 THR HG23 H 11.783 3.406 -14.228 1.00 . A A . 15 THR HG23 1 1
4 8853 1 1 15 THR N N 11.998 4.454 -17.861 1.00 . A A . 15 THR N 1 1
4 8854 1 1 15 THR O O 9.813 2.241 -19.265 1.00 . A A . 15 THR O 1 1
4 8855 1 1 15 THR OG1 O 10.119 4.296 -15.737 1.00 . A A . 15 THR OG1 1 1
4 8856 1 1 16 ALA C C 6.992 2.976 -18.818 1.00 . A A . 16 ALA C 1 1
4 8857 1 1 16 ALA CA C 7.856 4.210 -19.080 1.00 . A A . 16 ALA CA 1 1
4 8858 1 1 16 ALA CB C 8.153 4.349 -20.568 1.00 . A A . 16 ALA CB 1 1
4 8859 1 1 16 ALA H H 9.292 4.864 -17.665 1.00 . A A . 16 ALA H 1 1
4 8860 1 1 16 ALA HA H 7.311 5.088 -18.763 1.00 . A A . 16 ALA HA 1 1
4 8861 1 1 16 ALA HB1 H 7.540 5.134 -20.986 1.00 . A A . 16 ALA HB1 1 1
4 8862 1 1 16 ALA HB2 H 7.937 3.417 -21.071 1.00 . A A . 16 ALA HB2 1 1
4 8863 1 1 16 ALA HB3 H 9.195 4.597 -20.704 1.00 . A A . 16 ALA HB3 1 1
4 8864 1 1 16 ALA N N 9.101 4.156 -18.315 1.00 . A A . 16 ALA N 1 1
4 8865 1 1 16 ALA O O 7.443 2.015 -18.194 1.00 . A A . 16 ALA O 1 1
4 8866 1 1 17 SER C C 4.680 1.517 -17.650 1.00 . A A . 17 SER C 1 1
4 8867 1 1 17 SER CA C 4.814 1.900 -19.124 1.00 . A A . 17 SER CA 1 1
4 8868 1 1 17 SER CB C 5.264 0.690 -19.949 1.00 . A A . 17 SER CB 1 1
4 8869 1 1 17 SER H H 5.452 3.809 -19.788 1.00 . A A . 17 SER H 1 1
4 8870 1 1 17 SER HA H 3.849 2.226 -19.483 1.00 . A A . 17 SER HA 1 1
4 8871 1 1 17 SER HB2 H 4.463 -0.034 -19.987 1.00 . A A . 17 SER HB2 1 1
4 8872 1 1 17 SER HB3 H 5.503 1.012 -20.953 1.00 . A A . 17 SER HB3 1 1
4 8873 1 1 17 SER HG H 6.461 -0.837 -19.680 1.00 . A A . 17 SER HG 1 1
4 8874 1 1 17 SER N N 5.750 3.013 -19.301 1.00 . A A . 17 SER N 1 1
4 8875 1 1 17 SER O O 5.376 0.625 -17.163 1.00 . A A . 17 SER O 1 1
4 8876 1 1 17 SER OG O 6.407 0.074 -19.383 1.00 . A A . 17 SER OG 1 1
4 8877 1 1 18 ALA C C 2.080 2.010 -15.158 1.00 . A A . 18 ALA C 1 1
4 8878 1 1 18 ALA CA C 3.563 1.941 -15.523 1.00 . A A . 18 ALA CA 1 1
4 8879 1 1 18 ALA CB C 4.358 2.924 -14.680 1.00 . A A . 18 ALA CB 1 1
4 8880 1 1 18 ALA H H 3.265 2.906 -17.387 1.00 . A A . 18 ALA H 1 1
4 8881 1 1 18 ALA HA H 3.927 0.946 -15.309 1.00 . A A . 18 ALA HA 1 1
4 8882 1 1 18 ALA HB1 H 3.788 3.832 -14.553 1.00 . A A . 18 ALA HB1 1 1
4 8883 1 1 18 ALA HB2 H 5.291 3.151 -15.176 1.00 . A A . 18 ALA HB2 1 1
4 8884 1 1 18 ALA HB3 H 4.561 2.488 -13.714 1.00 . A A . 18 ALA HB3 1 1
4 8885 1 1 18 ALA N N 3.784 2.204 -16.944 1.00 . A A . 18 ALA N 1 1
4 8886 1 1 18 ALA O O 1.604 1.235 -14.328 1.00 . A A . 18 ALA O 1 1
4 8887 1 1 19 HIS C C -0.311 3.519 -14.047 1.00 . A A . 19 HIS C 1 1
4 8888 1 1 19 HIS CA C -0.071 3.123 -15.506 1.00 . A A . 19 HIS CA 1 1
4 8889 1 1 19 HIS CB C -0.842 1.842 -15.839 1.00 . A A . 19 HIS CB 1 1
4 8890 1 1 19 HIS CD2 C 0.442 1.222 -18.004 1.00 . A A . 19 HIS CD2 1 1
4 8891 1 1 19 HIS CE1 C -1.280 0.737 -19.272 1.00 . A A . 19 HIS CE1 1 1
4 8892 1 1 19 HIS CG C -0.674 1.400 -17.259 1.00 . A A . 19 HIS CG 1 1
4 8893 1 1 19 HIS H H 1.794 3.539 -16.418 1.00 . A A . 19 HIS H 1 1
4 8894 1 1 19 HIS HA H -0.426 3.920 -16.142 1.00 . A A . 19 HIS HA 1 1
4 8895 1 1 19 HIS HB2 H -0.496 1.044 -15.200 1.00 . A A . 19 HIS HB2 1 1
4 8896 1 1 19 HIS HB3 H -1.894 2.007 -15.664 1.00 . A A . 19 HIS HB3 1 1
4 8897 1 1 19 HIS HD1 H -2.683 1.121 -17.832 1.00 . A A . 19 HIS HD1 1 1
4 8898 1 1 19 HIS HD2 H 1.462 1.377 -17.679 1.00 . A A . 19 HIS HD2 1 1
4 8899 1 1 19 HIS HE1 H -1.883 0.442 -20.117 1.00 . A A . 19 HIS HE1 1 1
4 8900 1 1 19 HIS HE2 H 0.623 0.692 -20.028 1.00 . A A . 19 HIS HE2 1 1
4 8901 1 1 19 HIS N N 1.358 2.946 -15.773 1.00 . A A . 19 HIS N 1 1
4 8902 1 1 19 HIS ND1 N -1.736 1.089 -18.083 1.00 . A A . 19 HIS ND1 1 1
4 8903 1 1 19 HIS NE2 N 0.038 0.810 -19.251 1.00 . A A . 19 HIS NE2 1 1
4 8904 1 1 19 HIS O O -1.348 3.193 -13.466 1.00 . A A . 19 HIS O 1 1
4 8905 1 1 20 MET C C 1.107 6.100 -11.950 1.00 . A A . 20 MET C 1 1
4 8906 1 1 20 MET CA C 0.558 4.683 -12.084 1.00 . A A . 20 MET CA 1 1
4 8907 1 1 20 MET CB C 1.326 3.734 -11.160 1.00 . A A . 20 MET CB 1 1
4 8908 1 1 20 MET CE C 0.533 3.424 -8.007 1.00 . A A . 20 MET CE 1 1
4 8909 1 1 20 MET CG C 0.487 2.577 -10.644 1.00 . A A . 20 MET CG 1 1
4 8910 1 1 20 MET H H 1.452 4.461 -13.987 1.00 . A A . 20 MET H 1 1
4 8911 1 1 20 MET HA H -0.486 4.684 -11.800 1.00 . A A . 20 MET HA 1 1
4 8912 1 1 20 MET HB2 H 2.167 3.327 -11.702 1.00 . A A . 20 MET HB2 1 1
4 8913 1 1 20 MET HB3 H 1.692 4.291 -10.311 1.00 . A A . 20 MET HB3 1 1
4 8914 1 1 20 MET HE1 H 0.399 4.442 -7.672 1.00 . A A . 20 MET HE1 1 1
4 8915 1 1 20 MET HE2 H 1.542 3.297 -8.374 1.00 . A A . 20 MET HE2 1 1
4 8916 1 1 20 MET HE3 H 0.361 2.747 -7.183 1.00 . A A . 20 MET HE3 1 1
4 8917 1 1 20 MET HG2 H -0.098 2.180 -11.461 1.00 . A A . 20 MET HG2 1 1
4 8918 1 1 20 MET HG3 H 1.148 1.809 -10.270 1.00 . A A . 20 MET HG3 1 1
4 8919 1 1 20 MET N N 0.653 4.230 -13.468 1.00 . A A . 20 MET N 1 1
4 8920 1 1 20 MET O O 2.228 6.382 -12.374 1.00 . A A . 20 MET O 1 1
4 8921 1 1 20 MET SD S -0.632 3.070 -9.321 1.00 . A A . 20 MET SD 1 1
4 8922 1 1 21 LYS C C 1.793 8.475 -10.091 1.00 . A A . 21 LYS C 1 1
4 8923 1 1 21 LYS CA C 0.722 8.373 -11.172 1.00 . A A . 21 LYS CA 1 1
4 8924 1 1 21 LYS CB C -0.485 9.236 -10.798 1.00 . A A . 21 LYS CB 1 1
4 8925 1 1 21 LYS CD C -1.562 11.509 -10.863 1.00 . A A . 21 LYS CD 1 1
4 8926 1 1 21 LYS CE C -2.605 11.136 -11.908 1.00 . A A . 21 LYS CE 1 1
4 8927 1 1 21 LYS CG C -0.274 10.721 -11.046 1.00 . A A . 21 LYS CG 1 1
4 8928 1 1 21 LYS H H -0.571 6.702 -11.042 1.00 . A A . 21 LYS H 1 1
4 8929 1 1 21 LYS HA H 1.133 8.727 -12.105 1.00 . A A . 21 LYS HA 1 1
4 8930 1 1 21 LYS HB2 H -1.335 8.915 -11.380 1.00 . A A . 21 LYS HB2 1 1
4 8931 1 1 21 LYS HB3 H -0.703 9.096 -9.751 1.00 . A A . 21 LYS HB3 1 1
4 8932 1 1 21 LYS HD2 H -1.963 11.301 -9.882 1.00 . A A . 21 LYS HD2 1 1
4 8933 1 1 21 LYS HD3 H -1.344 12.563 -10.948 1.00 . A A . 21 LYS HD3 1 1
4 8934 1 1 21 LYS HE2 H -3.082 12.038 -12.261 1.00 . A A . 21 LYS HE2 1 1
4 8935 1 1 21 LYS HE3 H -2.112 10.644 -12.735 1.00 . A A . 21 LYS HE3 1 1
4 8936 1 1 21 LYS HG2 H 0.463 11.091 -10.348 1.00 . A A . 21 LYS HG2 1 1
4 8937 1 1 21 LYS HG3 H 0.084 10.861 -12.056 1.00 . A A . 21 LYS HG3 1 1
4 8938 1 1 21 LYS HZ1 H -3.814 10.440 -10.352 1.00 . A A . 21 LYS HZ1 1 1
4 8939 1 1 21 LYS HZ2 H -3.339 9.236 -11.439 1.00 . A A . 21 LYS HZ2 1 1
4 8940 1 1 21 LYS HZ3 H -4.539 10.344 -11.878 1.00 . A A . 21 LYS HZ3 1 1
4 8941 1 1 21 LYS N N 0.312 6.987 -11.359 1.00 . A A . 21 LYS N 1 1
4 8942 1 1 21 LYS NZ N -3.647 10.226 -11.355 1.00 . A A . 21 LYS NZ 1 1
4 8943 1 1 21 LYS O O 1.977 7.549 -9.301 1.00 . A A . 21 LYS O 1 1
4 8944 1 1 22 HIS C C 3.030 9.574 -7.657 1.00 . A A . 22 HIS C 1 1
4 8945 1 1 22 HIS CA C 3.554 9.827 -9.071 1.00 . A A . 22 HIS CA 1 1
4 8946 1 1 22 HIS CB C 4.096 11.250 -9.192 1.00 . A A . 22 HIS CB 1 1
4 8947 1 1 22 HIS CD2 C 4.145 12.389 -11.523 1.00 . A A . 22 HIS CD2 1 1
4 8948 1 1 22 HIS CE1 C 6.001 11.498 -12.275 1.00 . A A . 22 HIS CE1 1 1
4 8949 1 1 22 HIS CG C 4.626 11.574 -10.554 1.00 . A A . 22 HIS CG 1 1
4 8950 1 1 22 HIS H H 2.304 10.308 -10.716 1.00 . A A . 22 HIS H 1 1
4 8951 1 1 22 HIS HA H 4.352 9.128 -9.276 1.00 . A A . 22 HIS HA 1 1
4 8952 1 1 22 HIS HB2 H 3.305 11.951 -8.968 1.00 . A A . 22 HIS HB2 1 1
4 8953 1 1 22 HIS HB3 H 4.898 11.381 -8.484 1.00 . A A . 22 HIS HB3 1 1
4 8954 1 1 22 HIS HD1 H 6.374 10.397 -10.592 1.00 . A A . 22 HIS HD1 1 1
4 8955 1 1 22 HIS HD2 H 3.241 12.981 -11.472 1.00 . A A . 22 HIS HD2 1 1
4 8956 1 1 22 HIS HE1 H 6.835 11.247 -12.913 1.00 . A A . 22 HIS HE1 1 1
4 8957 1 1 22 HIS HE2 H 4.969 12.870 -13.392 1.00 . A A . 22 HIS HE2 1 1
4 8958 1 1 22 HIS N N 2.498 9.605 -10.059 1.00 . A A . 22 HIS N 1 1
4 8959 1 1 22 HIS ND1 N 5.790 11.031 -11.057 1.00 . A A . 22 HIS ND1 1 1
4 8960 1 1 22 HIS NE2 N 5.017 12.324 -12.581 1.00 . A A . 22 HIS NE2 1 1
4 8961 1 1 22 HIS O O 1.882 9.897 -7.349 1.00 . A A . 22 HIS O 1 1
4 8962 1 1 23 TRP C C 4.467 9.133 -4.399 1.00 . A A . 23 TRP C 1 1
4 8963 1 1 23 TRP CA C 3.456 8.640 -5.444 1.00 . A A . 23 TRP CA 1 1
4 8964 1 1 23 TRP CB C 3.258 7.120 -5.326 1.00 . A A . 23 TRP CB 1 1
4 8965 1 1 23 TRP CD1 C 1.243 5.776 -4.520 1.00 . A A . 23 TRP CD1 1 1
4 8966 1 1 23 TRP CD2 C 2.125 7.088 -2.928 1.00 . A A . 23 TRP CD2 1 1
4 8967 1 1 23 TRP CE2 C 1.033 6.383 -2.384 1.00 . A A . 23 TRP CE2 1 1
4 8968 1 1 23 TRP CE3 C 2.826 7.973 -2.095 1.00 . A A . 23 TRP CE3 1 1
4 8969 1 1 23 TRP CG C 2.243 6.680 -4.308 1.00 . A A . 23 TRP CG 1 1
4 8970 1 1 23 TRP CH2 C 1.334 7.402 -0.276 1.00 . A A . 23 TRP CH2 1 1
4 8971 1 1 23 TRP CZ2 C 0.632 6.533 -1.060 1.00 . A A . 23 TRP CZ2 1 1
4 8972 1 1 23 TRP CZ3 C 2.420 8.119 -0.782 1.00 . A A . 23 TRP CZ3 1 1
4 8973 1 1 23 TRP H H 4.757 8.709 -7.119 1.00 . A A . 23 TRP H 1 1
4 8974 1 1 23 TRP HA H 2.511 9.125 -5.259 1.00 . A A . 23 TRP HA 1 1
4 8975 1 1 23 TRP HB2 H 2.936 6.741 -6.283 1.00 . A A . 23 TRP HB2 1 1
4 8976 1 1 23 TRP HB3 H 4.199 6.659 -5.073 1.00 . A A . 23 TRP HB3 1 1
4 8977 1 1 23 TRP HD1 H 1.064 5.281 -5.464 1.00 . A A . 23 TRP HD1 1 1
4 8978 1 1 23 TRP HE1 H -0.250 4.987 -3.280 1.00 . A A . 23 TRP HE1 1 1
4 8979 1 1 23 TRP HE3 H 3.667 8.534 -2.456 1.00 . A A . 23 TRP HE3 1 1
4 8980 1 1 23 TRP HH2 H 1.056 7.547 0.757 1.00 . A A . 23 TRP HH2 1 1
4 8981 1 1 23 TRP HZ2 H -0.202 5.986 -0.653 1.00 . A A . 23 TRP HZ2 1 1
4 8982 1 1 23 TRP HZ3 H 2.946 8.802 -0.131 1.00 . A A . 23 TRP HZ3 1 1
4 8983 1 1 23 TRP N N 3.863 8.965 -6.812 1.00 . A A . 23 TRP N 1 1
4 8984 1 1 23 TRP NE1 N 0.516 5.590 -3.374 1.00 . A A . 23 TRP NE1 1 1
4 8985 1 1 23 TRP O O 4.277 10.191 -3.798 1.00 . A A . 23 TRP O 1 1
4 8986 1 1 24 LEU C C 7.293 9.933 -3.468 1.00 . A A . 24 LEU C 1 1
4 8987 1 1 24 LEU CA C 6.516 8.660 -3.145 1.00 . A A . 24 LEU CA 1 1
4 8988 1 1 24 LEU CB C 7.475 7.483 -2.976 1.00 . A A . 24 LEU CB 1 1
4 8989 1 1 24 LEU CD1 C 7.841 5.037 -2.580 1.00 . A A . 24 LEU CD1 1 1
4 8990 1 1 24 LEU CD2 C 5.842 6.167 -1.576 1.00 . A A . 24 LEU CD2 1 1
4 8991 1 1 24 LEU CG C 6.797 6.123 -2.767 1.00 . A A . 24 LEU CG 1 1
4 8992 1 1 24 LEU H H 5.592 7.496 -4.643 1.00 . A A . 24 LEU H 1 1
4 8993 1 1 24 LEU HA H 5.996 8.809 -2.212 1.00 . A A . 24 LEU HA 1 1
4 8994 1 1 24 LEU HB2 H 8.097 7.422 -3.858 1.00 . A A . 24 LEU HB2 1 1
4 8995 1 1 24 LEU HB3 H 8.107 7.679 -2.123 1.00 . A A . 24 LEU HB3 1 1
4 8996 1 1 24 LEU HD11 H 8.717 5.280 -3.163 1.00 . A A . 24 LEU HD11 1 1
4 8997 1 1 24 LEU HD12 H 7.440 4.090 -2.913 1.00 . A A . 24 LEU HD12 1 1
4 8998 1 1 24 LEU HD13 H 8.109 4.969 -1.537 1.00 . A A . 24 LEU HD13 1 1
4 8999 1 1 24 LEU HD21 H 6.193 6.894 -0.858 1.00 . A A . 24 LEU HD21 1 1
4 9000 1 1 24 LEU HD22 H 5.800 5.193 -1.110 1.00 . A A . 24 LEU HD22 1 1
4 9001 1 1 24 LEU HD23 H 4.854 6.445 -1.915 1.00 . A A . 24 LEU HD23 1 1
4 9002 1 1 24 LEU HG H 6.221 5.880 -3.648 1.00 . A A . 24 LEU HG 1 1
4 9003 1 1 24 LEU N N 5.510 8.338 -4.154 1.00 . A A . 24 LEU N 1 1
4 9004 1 1 24 LEU O O 7.706 10.654 -2.563 1.00 . A A . 24 LEU O 1 1
4 9005 1 1 25 GLU C C 7.527 12.689 -4.725 1.00 . A A . 25 GLU C 1 1
4 9006 1 1 25 GLU CA C 8.240 11.395 -5.155 1.00 . A A . 25 GLU CA 1 1
4 9007 1 1 25 GLU CB C 8.455 11.391 -6.674 1.00 . A A . 25 GLU CB 1 1
4 9008 1 1 25 GLU CD C 10.072 11.076 -8.589 1.00 . A A . 25 GLU CD 1 1
4 9009 1 1 25 GLU CG C 9.867 11.009 -7.088 1.00 . A A . 25 GLU CG 1 1
4 9010 1 1 25 GLU H H 7.156 9.589 -5.429 1.00 . A A . 25 GLU H 1 1
4 9011 1 1 25 GLU HA H 9.203 11.360 -4.670 1.00 . A A . 25 GLU HA 1 1
4 9012 1 1 25 GLU HB2 H 7.770 10.686 -7.120 1.00 . A A . 25 GLU HB2 1 1
4 9013 1 1 25 GLU HB3 H 8.244 12.377 -7.062 1.00 . A A . 25 GLU HB3 1 1
4 9014 1 1 25 GLU HG2 H 10.563 11.686 -6.615 1.00 . A A . 25 GLU HG2 1 1
4 9015 1 1 25 GLU HG3 H 10.066 10.001 -6.756 1.00 . A A . 25 GLU HG3 1 1
4 9016 1 1 25 GLU N N 7.499 10.204 -4.746 1.00 . A A . 25 GLU N 1 1
4 9017 1 1 25 GLU O O 8.089 13.493 -3.982 1.00 . A A . 25 GLU O 1 1
4 9018 1 1 25 GLU OE1 O 10.203 12.198 -9.121 1.00 . A A . 25 GLU OE1 1 1
4 9019 1 1 25 GLU OE2 O 10.102 10.005 -9.232 1.00 . A A . 25 GLU OE2 1 1
4 9020 1 1 26 PRO C C 5.056 14.240 -3.435 1.00 . A A . 26 PRO C 1 1
4 9021 1 1 26 PRO CA C 5.513 14.130 -4.892 1.00 . A A . 26 PRO CA 1 1
4 9022 1 1 26 PRO CB C 4.302 14.028 -5.817 1.00 . A A . 26 PRO CB 1 1
4 9023 1 1 26 PRO CD C 5.547 12.023 -6.113 1.00 . A A . 26 PRO CD 1 1
4 9024 1 1 26 PRO CG C 4.152 12.575 -6.068 1.00 . A A . 26 PRO CG 1 1
4 9025 1 1 26 PRO HA H 6.068 15.013 -5.150 1.00 . A A . 26 PRO HA 1 1
4 9026 1 1 26 PRO HB2 H 3.430 14.439 -5.328 1.00 . A A . 26 PRO HB2 1 1
4 9027 1 1 26 PRO HB3 H 4.497 14.566 -6.732 1.00 . A A . 26 PRO HB3 1 1
4 9028 1 1 26 PRO HD2 H 5.562 11.006 -5.752 1.00 . A A . 26 PRO HD2 1 1
4 9029 1 1 26 PRO HD3 H 5.946 12.077 -7.114 1.00 . A A . 26 PRO HD3 1 1
4 9030 1 1 26 PRO HG2 H 3.597 12.123 -5.262 1.00 . A A . 26 PRO HG2 1 1
4 9031 1 1 26 PRO HG3 H 3.653 12.415 -7.008 1.00 . A A . 26 PRO HG3 1 1
4 9032 1 1 26 PRO N N 6.288 12.917 -5.207 1.00 . A A . 26 PRO N 1 1
4 9033 1 1 26 PRO O O 5.014 15.335 -2.876 1.00 . A A . 26 PRO O 1 1
4 9034 1 1 27 VAL C C 5.136 13.771 -0.468 1.00 . A A . 27 VAL C 1 1
4 9035 1 1 27 VAL CA C 4.176 13.101 -1.461 1.00 . A A . 27 VAL CA 1 1
4 9036 1 1 27 VAL CB C 3.864 11.661 -1.003 1.00 . A A . 27 VAL CB 1 1
4 9037 1 1 27 VAL CG1 C 5.111 10.805 -1.049 1.00 . A A . 27 VAL CG1 1 1
4 9038 1 1 27 VAL CG2 C 3.251 11.646 0.387 1.00 . A A . 27 VAL CG2 1 1
4 9039 1 1 27 VAL H H 4.700 12.273 -3.338 1.00 . A A . 27 VAL H 1 1
4 9040 1 1 27 VAL HA H 3.248 13.652 -1.454 1.00 . A A . 27 VAL HA 1 1
4 9041 1 1 27 VAL HB H 3.145 11.239 -1.690 1.00 . A A . 27 VAL HB 1 1
4 9042 1 1 27 VAL HG11 H 5.557 10.884 -2.026 1.00 . A A . 27 VAL HG11 1 1
4 9043 1 1 27 VAL HG12 H 4.849 9.776 -0.853 1.00 . A A . 27 VAL HG12 1 1
4 9044 1 1 27 VAL HG13 H 5.810 11.149 -0.304 1.00 . A A . 27 VAL HG13 1 1
4 9045 1 1 27 VAL HG21 H 3.109 10.624 0.705 1.00 . A A . 27 VAL HG21 1 1
4 9046 1 1 27 VAL HG22 H 2.300 12.152 0.366 1.00 . A A . 27 VAL HG22 1 1
4 9047 1 1 27 VAL HG23 H 3.913 12.149 1.076 1.00 . A A . 27 VAL HG23 1 1
4 9048 1 1 27 VAL N N 4.675 13.114 -2.836 1.00 . A A . 27 VAL N 1 1
4 9049 1 1 27 VAL O O 4.710 14.584 0.352 1.00 . A A . 27 VAL O 1 1
4 9050 1 1 28 LEU C C 8.171 15.185 -0.235 1.00 . A A . 28 LEU C 1 1
4 9051 1 1 28 LEU CA C 7.404 14.016 0.391 1.00 . A A . 28 LEU CA 1 1
4 9052 1 1 28 LEU CB C 8.393 12.958 0.915 1.00 . A A . 28 LEU CB 1 1
4 9053 1 1 28 LEU CD1 C 10.263 11.691 -0.191 1.00 . A A . 28 LEU CD1 1 1
4 9054 1 1 28 LEU CD2 C 8.142 10.506 0.405 1.00 . A A . 28 LEU CD2 1 1
4 9055 1 1 28 LEU CG C 8.753 11.826 -0.057 1.00 . A A . 28 LEU CG 1 1
4 9056 1 1 28 LEU H H 6.712 12.776 -1.197 1.00 . A A . 28 LEU H 1 1
4 9057 1 1 28 LEU HA H 6.851 14.401 1.235 1.00 . A A . 28 LEU HA 1 1
4 9058 1 1 28 LEU HB2 H 9.304 13.466 1.196 1.00 . A A . 28 LEU HB2 1 1
4 9059 1 1 28 LEU HB3 H 7.965 12.517 1.803 1.00 . A A . 28 LEU HB3 1 1
4 9060 1 1 28 LEU HD11 H 10.494 11.084 -1.052 1.00 . A A . 28 LEU HD11 1 1
4 9061 1 1 28 LEU HD12 H 10.661 11.224 0.698 1.00 . A A . 28 LEU HD12 1 1
4 9062 1 1 28 LEU HD13 H 10.700 12.670 -0.312 1.00 . A A . 28 LEU HD13 1 1
4 9063 1 1 28 LEU HD21 H 7.857 9.920 -0.456 1.00 . A A . 28 LEU HD21 1 1
4 9064 1 1 28 LEU HD22 H 7.270 10.704 1.010 1.00 . A A . 28 LEU HD22 1 1
4 9065 1 1 28 LEU HD23 H 8.866 9.958 0.989 1.00 . A A . 28 LEU HD23 1 1
4 9066 1 1 28 LEU HG H 8.357 12.058 -1.031 1.00 . A A . 28 LEU HG 1 1
4 9067 1 1 28 LEU N N 6.421 13.430 -0.530 1.00 . A A . 28 LEU N 1 1
4 9068 1 1 28 LEU O O 9.044 15.765 0.412 1.00 . A A . 28 LEU O 1 1
4 9069 1 1 29 CYS C C 7.559 17.682 -2.686 1.00 . A A . 29 CYS C 1 1
4 9070 1 1 29 CYS CA C 8.542 16.637 -2.158 1.00 . A A . 29 CYS CA 1 1
4 9071 1 1 29 CYS CB C 9.395 16.103 -3.310 1.00 . A A . 29 CYS CB 1 1
4 9072 1 1 29 CYS H H 7.156 15.043 -1.962 1.00 . A A . 29 CYS H 1 1
4 9073 1 1 29 CYS HA H 9.193 17.111 -1.437 1.00 . A A . 29 CYS HA 1 1
4 9074 1 1 29 CYS HB2 H 8.746 15.682 -4.064 1.00 . A A . 29 CYS HB2 1 1
4 9075 1 1 29 CYS HB3 H 9.956 16.919 -3.741 1.00 . A A . 29 CYS HB3 1 1
4 9076 1 1 29 CYS HG H 11.148 15.189 -2.147 1.00 . A A . 29 CYS HG 1 1
4 9077 1 1 29 CYS N N 7.857 15.534 -1.484 1.00 . A A . 29 CYS N 1 1
4 9078 1 1 29 CYS O O 7.616 18.849 -2.299 1.00 . A A . 29 CYS O 1 1
4 9079 1 1 29 CYS SG S 10.573 14.822 -2.823 1.00 . A A . 29 CYS SG 1 1
4 9080 1 1 30 GLU C C 4.684 18.664 -3.132 1.00 . A A . 30 GLU C 1 1
4 9081 1 1 30 GLU CA C 5.683 18.162 -4.171 1.00 . A A . 30 GLU CA 1 1
4 9082 1 1 30 GLU CB C 4.941 17.462 -5.314 1.00 . A A . 30 GLU CB 1 1
4 9083 1 1 30 GLU CD C 3.288 17.675 -7.223 1.00 . A A . 30 GLU CD 1 1
4 9084 1 1 30 GLU CG C 3.997 18.378 -6.080 1.00 . A A . 30 GLU CG 1 1
4 9085 1 1 30 GLU H H 6.680 16.319 -3.853 1.00 . A A . 30 GLU H 1 1
4 9086 1 1 30 GLU HA H 6.217 19.010 -4.572 1.00 . A A . 30 GLU HA 1 1
4 9087 1 1 30 GLU HB2 H 5.665 17.065 -6.008 1.00 . A A . 30 GLU HB2 1 1
4 9088 1 1 30 GLU HB3 H 4.363 16.647 -4.905 1.00 . A A . 30 GLU HB3 1 1
4 9089 1 1 30 GLU HG2 H 3.252 18.758 -5.396 1.00 . A A . 30 GLU HG2 1 1
4 9090 1 1 30 GLU HG3 H 4.567 19.203 -6.482 1.00 . A A . 30 GLU HG3 1 1
4 9091 1 1 30 GLU N N 6.668 17.258 -3.579 1.00 . A A . 30 GLU N 1 1
4 9092 1 1 30 GLU O O 4.296 19.834 -3.148 1.00 . A A . 30 GLU O 1 1
4 9093 1 1 30 GLU OE1 O 2.355 18.275 -7.798 1.00 . A A . 30 GLU OE1 1 1
4 9094 1 1 30 GLU OE2 O 3.667 16.530 -7.549 1.00 . A A . 30 GLU OE2 1 1
4 9095 1 1 31 ALA C C 3.983 18.311 0.159 1.00 . A A . 31 ALA C 1 1
4 9096 1 1 31 ALA CA C 3.302 18.132 -1.195 1.00 . A A . 31 ALA CA 1 1
4 9097 1 1 31 ALA CB C 2.214 17.073 -1.103 1.00 . A A . 31 ALA CB 1 1
4 9098 1 1 31 ALA H H 4.605 16.859 -2.276 1.00 . A A . 31 ALA H 1 1
4 9099 1 1 31 ALA HA H 2.837 19.066 -1.476 1.00 . A A . 31 ALA HA 1 1
4 9100 1 1 31 ALA HB1 H 1.530 17.329 -0.307 1.00 . A A . 31 ALA HB1 1 1
4 9101 1 1 31 ALA HB2 H 2.663 16.113 -0.896 1.00 . A A . 31 ALA HB2 1 1
4 9102 1 1 31 ALA HB3 H 1.677 17.027 -2.038 1.00 . A A . 31 ALA HB3 1 1
4 9103 1 1 31 ALA N N 4.263 17.777 -2.235 1.00 . A A . 31 ALA N 1 1
4 9104 1 1 31 ALA O O 3.525 19.096 0.992 1.00 . A A . 31 ALA O 1 1
4 9105 1 1 32 GLY C C 5.009 17.070 2.789 1.00 . A A . 32 GLY C 1 1
4 9106 1 1 32 GLY CA C 5.789 17.672 1.636 1.00 . A A . 32 GLY CA 1 1
4 9107 1 1 32 GLY H H 5.389 16.967 -0.320 1.00 . A A . 32 GLY H 1 1
4 9108 1 1 32 GLY HA2 H 6.731 17.152 1.542 1.00 . A A . 32 GLY HA2 1 1
4 9109 1 1 32 GLY HA3 H 5.984 18.712 1.851 1.00 . A A . 32 GLY HA3 1 1
4 9110 1 1 32 GLY N N 5.073 17.578 0.378 1.00 . A A . 32 GLY N 1 1
4 9111 1 1 32 GLY O O 5.107 17.537 3.925 1.00 . A A . 32 GLY O 1 1
4 9112 1 1 33 LEU C C 4.251 14.981 4.731 1.00 . A A . 33 LEU C 1 1
4 9113 1 1 33 LEU CA C 3.419 15.356 3.507 1.00 . A A . 33 LEU CA 1 1
4 9114 1 1 33 LEU CB C 2.773 14.104 2.910 1.00 . A A . 33 LEU CB 1 1
4 9115 1 1 33 LEU CD1 C 1.477 14.501 0.780 1.00 . A A . 33 LEU CD1 1 1
4 9116 1 1 33 LEU CD2 C 0.453 13.178 2.644 1.00 . A A . 33 LEU CD2 1 1
4 9117 1 1 33 LEU CG C 1.387 14.326 2.292 1.00 . A A . 33 LEU CG 1 1
4 9118 1 1 33 LEU H H 4.191 15.707 1.572 1.00 . A A . 33 LEU H 1 1
4 9119 1 1 33 LEU HA H 2.641 16.038 3.813 1.00 . A A . 33 LEU HA 1 1
4 9120 1 1 33 LEU HB2 H 3.429 13.717 2.145 1.00 . A A . 33 LEU HB2 1 1
4 9121 1 1 33 LEU HB3 H 2.680 13.363 3.690 1.00 . A A . 33 LEU HB3 1 1
4 9122 1 1 33 LEU HD11 H 1.034 13.646 0.290 1.00 . A A . 33 LEU HD11 1 1
4 9123 1 1 33 LEU HD12 H 2.510 14.588 0.486 1.00 . A A . 33 LEU HD12 1 1
4 9124 1 1 33 LEU HD13 H 0.945 15.395 0.490 1.00 . A A . 33 LEU HD13 1 1
4 9125 1 1 33 LEU HD21 H -0.561 13.546 2.701 1.00 . A A . 33 LEU HD21 1 1
4 9126 1 1 33 LEU HD22 H 0.740 12.760 3.598 1.00 . A A . 33 LEU HD22 1 1
4 9127 1 1 33 LEU HD23 H 0.518 12.416 1.883 1.00 . A A . 33 LEU HD23 1 1
4 9128 1 1 33 LEU HG H 0.967 15.233 2.700 1.00 . A A . 33 LEU HG 1 1
4 9129 1 1 33 LEU N N 4.228 16.030 2.496 1.00 . A A . 33 LEU N 1 1
4 9130 1 1 33 LEU O O 5.479 15.081 4.718 1.00 . A A . 33 LEU O 1 1
4 9131 1 1 34 GLY C C 3.358 13.348 7.931 1.00 . A A . 34 GLY C 1 1
4 9132 1 1 34 GLY CA C 4.243 14.168 7.011 1.00 . A A . 34 GLY CA 1 1
4 9133 1 1 34 GLY H H 2.591 14.496 5.732 1.00 . A A . 34 GLY H 1 1
4 9134 1 1 34 GLY HA2 H 5.117 13.587 6.759 1.00 . A A . 34 GLY HA2 1 1
4 9135 1 1 34 GLY HA3 H 4.555 15.060 7.532 1.00 . A A . 34 GLY HA3 1 1
4 9136 1 1 34 GLY N N 3.567 14.552 5.787 1.00 . A A . 34 GLY N 1 1
4 9137 1 1 34 GLY O O 2.993 12.217 7.606 1.00 . A A . 34 GLY O 1 1
4 9138 1 1 35 HIS C C 0.712 13.647 9.928 1.00 . A A . 35 HIS C 1 1
4 9139 1 1 35 HIS CA C 2.175 13.230 10.062 1.00 . A A . 35 HIS CA 1 1
4 9140 1 1 35 HIS CB C 2.669 13.522 11.480 1.00 . A A . 35 HIS CB 1 1
4 9141 1 1 35 HIS CD2 C 0.985 12.706 13.277 1.00 . A A . 35 HIS CD2 1 1
4 9142 1 1 35 HIS CE1 C 1.964 10.816 13.798 1.00 . A A . 35 HIS CE1 1 1
4 9143 1 1 35 HIS CG C 2.100 12.601 12.514 1.00 . A A . 35 HIS CG 1 1
4 9144 1 1 35 HIS H H 3.344 14.818 9.289 1.00 . A A . 35 HIS H 1 1
4 9145 1 1 35 HIS HA H 2.252 12.168 9.877 1.00 . A A . 35 HIS HA 1 1
4 9146 1 1 35 HIS HB2 H 3.744 13.426 11.507 1.00 . A A . 35 HIS HB2 1 1
4 9147 1 1 35 HIS HB3 H 2.397 14.533 11.746 1.00 . A A . 35 HIS HB3 1 1
4 9148 1 1 35 HIS HD1 H 3.519 11.045 12.486 1.00 . A A . 35 HIS HD1 1 1
4 9149 1 1 35 HIS HD2 H 0.275 13.521 13.266 1.00 . A A . 35 HIS HD2 1 1
4 9150 1 1 35 HIS HE1 H 2.186 9.866 14.263 1.00 . A A . 35 HIS HE1 1 1
4 9151 1 1 35 HIS HE2 H 0.277 11.426 14.783 1.00 . A A . 35 HIS HE2 1 1
4 9152 1 1 35 HIS N N 3.017 13.917 9.086 1.00 . A A . 35 HIS N 1 1
4 9153 1 1 35 HIS ND1 N 2.691 11.406 12.865 1.00 . A A . 35 HIS ND1 1 1
4 9154 1 1 35 HIS NE2 N 0.925 11.583 14.066 1.00 . A A . 35 HIS NE2 1 1
4 9155 1 1 35 HIS O O -0.186 12.804 9.956 1.00 . A A . 35 HIS O 1 1
4 9156 1 1 36 ASN C C -1.179 15.908 8.231 1.00 . A A . 36 ASN C 1 1
4 9157 1 1 36 ASN CA C -0.881 15.479 9.668 1.00 . A A . 36 ASN CA 1 1
4 9158 1 1 36 ASN CB C -1.073 16.661 10.622 1.00 . A A . 36 ASN CB 1 1
4 9159 1 1 36 ASN CG C -1.317 16.217 12.051 1.00 . A A . 36 ASN CG 1 1
4 9160 1 1 36 ASN H H 1.234 15.575 9.786 1.00 . A A . 36 ASN H 1 1
4 9161 1 1 36 ASN HA H -1.568 14.694 9.944 1.00 . A A . 36 ASN HA 1 1
4 9162 1 1 36 ASN HB2 H -0.187 17.279 10.603 1.00 . A A . 36 ASN HB2 1 1
4 9163 1 1 36 ASN HB3 H -1.921 17.245 10.296 1.00 . A A . 36 ASN HB3 1 1
4 9164 1 1 36 ASN HD21 H 0.636 15.963 12.338 1.00 . A A . 36 ASN HD21 1 1
4 9165 1 1 36 ASN HD22 H -0.374 15.605 13.692 1.00 . A A . 36 ASN HD22 1 1
4 9166 1 1 36 ASN N N 0.477 14.951 9.794 1.00 . A A . 36 ASN N 1 1
4 9167 1 1 36 ASN ND2 N -0.243 15.896 12.766 1.00 . A A . 36 ASN ND2 1 1
4 9168 1 1 36 ASN O O -1.419 17.086 7.959 1.00 . A A . 36 ASN O 1 1
4 9169 1 1 36 ASN OD1 O -2.459 16.160 12.508 1.00 . A A . 36 ASN OD1 1 1
4 9170 1 1 37 TYR C C -2.231 14.081 5.263 1.00 . A A . 37 TYR C 1 1
4 9171 1 1 37 TYR CA C -1.436 15.218 5.906 1.00 . A A . 37 TYR CA 1 1
4 9172 1 1 37 TYR CB C -0.126 15.425 5.148 1.00 . A A . 37 TYR CB 1 1
4 9173 1 1 37 TYR CD1 C 0.632 17.658 6.049 1.00 . A A . 37 TYR CD1 1 1
4 9174 1 1 37 TYR CD2 C 0.224 17.464 3.708 1.00 . A A . 37 TYR CD2 1 1
4 9175 1 1 37 TYR CE1 C 0.976 18.986 5.883 1.00 . A A . 37 TYR CE1 1 1
4 9176 1 1 37 TYR CE2 C 0.567 18.791 3.533 1.00 . A A . 37 TYR CE2 1 1
4 9177 1 1 37 TYR CG C 0.251 16.877 4.966 1.00 . A A . 37 TYR CG 1 1
4 9178 1 1 37 TYR CZ C 0.942 19.547 4.624 1.00 . A A . 37 TYR CZ 1 1
4 9179 1 1 37 TYR H H -0.969 14.024 7.591 1.00 . A A . 37 TYR H 1 1
4 9180 1 1 37 TYR HA H -2.020 16.125 5.850 1.00 . A A . 37 TYR HA 1 1
4 9181 1 1 37 TYR HB2 H 0.673 14.942 5.688 1.00 . A A . 37 TYR HB2 1 1
4 9182 1 1 37 TYR HB3 H -0.213 14.982 4.170 1.00 . A A . 37 TYR HB3 1 1
4 9183 1 1 37 TYR HD1 H 0.657 17.213 7.033 1.00 . A A . 37 TYR HD1 1 1
4 9184 1 1 37 TYR HD2 H -0.070 16.866 2.855 1.00 . A A . 37 TYR HD2 1 1
4 9185 1 1 37 TYR HE1 H 1.270 19.577 6.738 1.00 . A A . 37 TYR HE1 1 1
4 9186 1 1 37 TYR HE2 H 0.541 19.231 2.547 1.00 . A A . 37 TYR HE2 1 1
4 9187 1 1 37 TYR HH H 2.208 20.932 4.199 1.00 . A A . 37 TYR HH 1 1
4 9188 1 1 37 TYR N N -1.166 14.943 7.314 1.00 . A A . 37 TYR N 1 1
4 9189 1 1 37 TYR O O -2.113 12.925 5.668 1.00 . A A . 37 TYR O 1 1
4 9190 1 1 37 TYR OH O 1.284 20.870 4.456 1.00 . A A . 37 TYR OH 1 1
4 9191 1 1 38 LYS C C -3.905 13.753 2.052 1.00 . A A . 38 LYS C 1 1
4 9192 1 1 38 LYS CA C -3.847 13.437 3.546 1.00 . A A . 38 LYS CA 1 1
4 9193 1 1 38 LYS CB C -5.262 13.408 4.130 1.00 . A A . 38 LYS CB 1 1
4 9194 1 1 38 LYS CD C -6.296 13.651 6.418 1.00 . A A . 38 LYS CD 1 1
4 9195 1 1 38 LYS CE C -7.692 13.051 6.386 1.00 . A A . 38 LYS CE 1 1
4 9196 1 1 38 LYS CG C -5.325 12.860 5.551 1.00 . A A . 38 LYS CG 1 1
4 9197 1 1 38 LYS H H -3.077 15.363 3.978 1.00 . A A . 38 LYS H 1 1
4 9198 1 1 38 LYS HA H -3.389 12.468 3.681 1.00 . A A . 38 LYS HA 1 1
4 9199 1 1 38 LYS HB2 H -5.657 14.413 4.134 1.00 . A A . 38 LYS HB2 1 1
4 9200 1 1 38 LYS HB3 H -5.884 12.788 3.502 1.00 . A A . 38 LYS HB3 1 1
4 9201 1 1 38 LYS HD2 H -5.937 13.645 7.437 1.00 . A A . 38 LYS HD2 1 1
4 9202 1 1 38 LYS HD3 H -6.341 14.667 6.057 1.00 . A A . 38 LYS HD3 1 1
4 9203 1 1 38 LYS HE2 H -8.003 12.948 5.357 1.00 . A A . 38 LYS HE2 1 1
4 9204 1 1 38 LYS HE3 H -7.662 12.077 6.850 1.00 . A A . 38 LYS HE3 1 1
4 9205 1 1 38 LYS HG2 H -5.648 11.832 5.515 1.00 . A A . 38 LYS HG2 1 1
4 9206 1 1 38 LYS HG3 H -4.342 12.913 5.991 1.00 . A A . 38 LYS HG3 1 1
4 9207 1 1 38 LYS HZ1 H -8.217 14.401 7.893 1.00 . A A . 38 LYS HZ1 1 1
4 9208 1 1 38 LYS HZ2 H -9.446 13.312 7.490 1.00 . A A . 38 LYS HZ2 1 1
4 9209 1 1 38 LYS HZ3 H -9.089 14.603 6.457 1.00 . A A . 38 LYS HZ3 1 1
4 9210 1 1 38 LYS N N -3.033 14.424 4.255 1.00 . A A . 38 LYS N 1 1
4 9211 1 1 38 LYS NZ N -8.680 13.901 7.107 1.00 . A A . 38 LYS NZ 1 1
4 9212 1 1 38 LYS O O -4.238 14.873 1.660 1.00 . A A . 38 LYS O 1 1
4 9213 1 1 39 VAL C C -4.342 11.800 -0.930 1.00 . A A . 39 VAL C 1 1
4 9214 1 1 39 VAL CA C -3.598 12.939 -0.233 1.00 . A A . 39 VAL CA 1 1
4 9215 1 1 39 VAL CB C -2.169 13.036 -0.811 1.00 . A A . 39 VAL CB 1 1
4 9216 1 1 39 VAL CG1 C -1.425 14.217 -0.212 1.00 . A A . 39 VAL CG1 1 1
4 9217 1 1 39 VAL CG2 C -1.398 11.750 -0.569 1.00 . A A . 39 VAL CG2 1 1
4 9218 1 1 39 VAL H H -3.325 11.892 1.591 1.00 . A A . 39 VAL H 1 1
4 9219 1 1 39 VAL HA H -4.108 13.865 -0.447 1.00 . A A . 39 VAL HA 1 1
4 9220 1 1 39 VAL HB H -2.245 13.190 -1.878 1.00 . A A . 39 VAL HB 1 1
4 9221 1 1 39 VAL HG11 H -0.608 14.494 -0.863 1.00 . A A . 39 VAL HG11 1 1
4 9222 1 1 39 VAL HG12 H -1.036 13.942 0.756 1.00 . A A . 39 VAL HG12 1 1
4 9223 1 1 39 VAL HG13 H -2.100 15.053 -0.105 1.00 . A A . 39 VAL HG13 1 1
4 9224 1 1 39 VAL HG21 H -0.464 11.783 -1.109 1.00 . A A . 39 VAL HG21 1 1
4 9225 1 1 39 VAL HG22 H -1.983 10.909 -0.911 1.00 . A A . 39 VAL HG22 1 1
4 9226 1 1 39 VAL HG23 H -1.201 11.647 0.487 1.00 . A A . 39 VAL HG23 1 1
4 9227 1 1 39 VAL N N -3.580 12.763 1.220 1.00 . A A . 39 VAL N 1 1
4 9228 1 1 39 VAL O O -4.509 10.718 -0.367 1.00 . A A . 39 VAL O 1 1
4 9229 1 1 40 ASP C C -4.571 10.464 -4.026 1.00 . A A . 40 ASP C 1 1
4 9230 1 1 40 ASP CA C -5.487 11.049 -2.954 1.00 . A A . 40 ASP CA 1 1
4 9231 1 1 40 ASP CB C -6.727 11.669 -3.604 1.00 . A A . 40 ASP CB 1 1
4 9232 1 1 40 ASP CG C -6.393 12.877 -4.458 1.00 . A A . 40 ASP CG 1 1
4 9233 1 1 40 ASP H H -4.601 12.932 -2.560 1.00 . A A . 40 ASP H 1 1
4 9234 1 1 40 ASP HA H -5.797 10.255 -2.292 1.00 . A A . 40 ASP HA 1 1
4 9235 1 1 40 ASP HB2 H -7.205 10.930 -4.230 1.00 . A A . 40 ASP HB2 1 1
4 9236 1 1 40 ASP HB3 H -7.415 11.978 -2.829 1.00 . A A . 40 ASP HB3 1 1
4 9237 1 1 40 ASP N N -4.774 12.052 -2.166 1.00 . A A . 40 ASP N 1 1
4 9238 1 1 40 ASP O O -4.221 11.143 -4.992 1.00 . A A . 40 ASP O 1 1
4 9239 1 1 40 ASP OD1 O -6.680 12.842 -5.673 1.00 . A A . 40 ASP OD1 1 1
4 9240 1 1 40 ASP OD2 O -5.843 13.856 -3.911 1.00 . A A . 40 ASP OD2 1 1
4 9241 1 1 41 LYS C C -3.687 7.064 -4.953 1.00 . A A . 41 LYS C 1 1
4 9242 1 1 41 LYS CA C -3.300 8.531 -4.791 1.00 . A A . 41 LYS CA 1 1
4 9243 1 1 41 LYS CB C -1.847 8.639 -4.326 1.00 . A A . 41 LYS CB 1 1
4 9244 1 1 41 LYS CD C 0.107 10.124 -3.788 1.00 . A A . 41 LYS CD 1 1
4 9245 1 1 41 LYS CE C 0.615 11.554 -3.716 1.00 . A A . 41 LYS CE 1 1
4 9246 1 1 41 LYS CG C -1.339 10.069 -4.254 1.00 . A A . 41 LYS CG 1 1
4 9247 1 1 41 LYS H H -4.492 8.719 -3.051 1.00 . A A . 41 LYS H 1 1
4 9248 1 1 41 LYS HA H -3.399 9.024 -5.746 1.00 . A A . 41 LYS HA 1 1
4 9249 1 1 41 LYS HB2 H -1.762 8.199 -3.343 1.00 . A A . 41 LYS HB2 1 1
4 9250 1 1 41 LYS HB3 H -1.219 8.091 -5.012 1.00 . A A . 41 LYS HB3 1 1
4 9251 1 1 41 LYS HD2 H 0.176 9.679 -2.807 1.00 . A A . 41 LYS HD2 1 1
4 9252 1 1 41 LYS HD3 H 0.718 9.568 -4.482 1.00 . A A . 41 LYS HD3 1 1
4 9253 1 1 41 LYS HE2 H -0.153 12.175 -3.278 1.00 . A A . 41 LYS HE2 1 1
4 9254 1 1 41 LYS HE3 H 1.496 11.579 -3.092 1.00 . A A . 41 LYS HE3 1 1
4 9255 1 1 41 LYS HG2 H -1.407 10.515 -5.235 1.00 . A A . 41 LYS HG2 1 1
4 9256 1 1 41 LYS HG3 H -1.953 10.625 -3.560 1.00 . A A . 41 LYS HG3 1 1
4 9257 1 1 41 LYS HZ1 H 1.402 11.347 -5.640 1.00 . A A . 41 LYS HZ1 1 1
4 9258 1 1 41 LYS HZ2 H 1.623 12.885 -4.972 1.00 . A A . 41 LYS HZ2 1 1
4 9259 1 1 41 LYS HZ3 H 0.101 12.424 -5.544 1.00 . A A . 41 LYS HZ3 1 1
4 9260 1 1 41 LYS N N -4.183 9.204 -3.844 1.00 . A A . 41 LYS N 1 1
4 9261 1 1 41 LYS NZ N 0.959 12.090 -5.062 1.00 . A A . 41 LYS NZ 1 1
4 9262 1 1 41 LYS O O -4.542 6.555 -4.229 1.00 . A A . 41 LYS O 1 1
4 9263 1 1 42 VAL C C -2.207 4.096 -5.647 1.00 . A A . 42 VAL C 1 1
4 9264 1 1 42 VAL CA C -3.329 4.984 -6.179 1.00 . A A . 42 VAL CA 1 1
4 9265 1 1 42 VAL CB C -3.523 4.731 -7.690 1.00 . A A . 42 VAL CB 1 1
4 9266 1 1 42 VAL CG1 C -3.915 3.284 -7.957 1.00 . A A . 42 VAL CG1 1 1
4 9267 1 1 42 VAL CG2 C -4.576 5.680 -8.243 1.00 . A A . 42 VAL CG2 1 1
4 9268 1 1 42 VAL H H -2.383 6.857 -6.457 1.00 . A A . 42 VAL H 1 1
4 9269 1 1 42 VAL HA H -4.247 4.723 -5.673 1.00 . A A . 42 VAL HA 1 1
4 9270 1 1 42 VAL HB H -2.589 4.928 -8.198 1.00 . A A . 42 VAL HB 1 1
4 9271 1 1 42 VAL HG11 H -4.961 3.147 -7.721 1.00 . A A . 42 VAL HG11 1 1
4 9272 1 1 42 VAL HG12 H -3.316 2.628 -7.343 1.00 . A A . 42 VAL HG12 1 1
4 9273 1 1 42 VAL HG13 H -3.749 3.052 -8.999 1.00 . A A . 42 VAL HG13 1 1
4 9274 1 1 42 VAL HG21 H -5.348 5.828 -7.502 1.00 . A A . 42 VAL HG21 1 1
4 9275 1 1 42 VAL HG22 H -5.010 5.256 -9.138 1.00 . A A . 42 VAL HG22 1 1
4 9276 1 1 42 VAL HG23 H -4.117 6.628 -8.480 1.00 . A A . 42 VAL HG23 1 1
4 9277 1 1 42 VAL N N -3.052 6.393 -5.912 1.00 . A A . 42 VAL N 1 1
4 9278 1 1 42 VAL O O -1.028 4.361 -5.881 1.00 . A A . 42 VAL O 1 1
4 9279 1 1 43 LEU C C -2.068 0.672 -4.532 1.00 . A A . 43 LEU C 1 1
4 9280 1 1 43 LEU CA C -1.622 2.121 -4.338 1.00 . A A . 43 LEU CA 1 1
4 9281 1 1 43 LEU CB C -1.446 2.430 -2.849 1.00 . A A . 43 LEU CB 1 1
4 9282 1 1 43 LEU CD1 C 1.056 2.226 -3.042 1.00 . A A . 43 LEU CD1 1 1
4 9283 1 1 43 LEU CD2 C -0.018 2.424 -0.794 1.00 . A A . 43 LEU CD2 1 1
4 9284 1 1 43 LEU CG C -0.171 1.881 -2.207 1.00 . A A . 43 LEU CG 1 1
4 9285 1 1 43 LEU H H -3.544 2.899 -4.762 1.00 . A A . 43 LEU H 1 1
4 9286 1 1 43 LEU HA H -0.677 2.262 -4.838 1.00 . A A . 43 LEU HA 1 1
4 9287 1 1 43 LEU HB2 H -1.455 3.502 -2.724 1.00 . A A . 43 LEU HB2 1 1
4 9288 1 1 43 LEU HB3 H -2.292 2.018 -2.318 1.00 . A A . 43 LEU HB3 1 1
4 9289 1 1 43 LEU HD11 H 1.950 2.016 -2.472 1.00 . A A . 43 LEU HD11 1 1
4 9290 1 1 43 LEU HD12 H 1.033 3.273 -3.303 1.00 . A A . 43 LEU HD12 1 1
4 9291 1 1 43 LEU HD13 H 1.056 1.631 -3.944 1.00 . A A . 43 LEU HD13 1 1
4 9292 1 1 43 LEU HD21 H -0.342 3.453 -0.768 1.00 . A A . 43 LEU HD21 1 1
4 9293 1 1 43 LEU HD22 H 1.018 2.367 -0.496 1.00 . A A . 43 LEU HD22 1 1
4 9294 1 1 43 LEU HD23 H -0.621 1.839 -0.116 1.00 . A A . 43 LEU HD23 1 1
4 9295 1 1 43 LEU HG H -0.244 0.809 -2.149 1.00 . A A . 43 LEU HG 1 1
4 9296 1 1 43 LEU N N -2.588 3.048 -4.919 1.00 . A A . 43 LEU N 1 1
4 9297 1 1 43 LEU O O -3.213 0.322 -4.247 1.00 . A A . 43 LEU O 1 1
4 9298 1 1 44 LYS C C -0.673 -2.473 -4.308 1.00 . A A . 44 LYS C 1 1
4 9299 1 1 44 LYS CA C -1.449 -1.577 -5.269 1.00 . A A . 44 LYS CA 1 1
4 9300 1 1 44 LYS CB C -1.106 -1.947 -6.713 1.00 . A A . 44 LYS CB 1 1
4 9301 1 1 44 LYS CD C -1.516 -1.559 -9.164 1.00 . A A . 44 LYS CD 1 1
4 9302 1 1 44 LYS CE C -2.303 -0.767 -10.194 1.00 . A A . 44 LYS CE 1 1
4 9303 1 1 44 LYS CG C -1.892 -1.156 -7.747 1.00 . A A . 44 LYS CG 1 1
4 9304 1 1 44 LYS H H -0.260 0.177 -5.238 1.00 . A A . 44 LYS H 1 1
4 9305 1 1 44 LYS HA H -2.506 -1.732 -5.109 1.00 . A A . 44 LYS HA 1 1
4 9306 1 1 44 LYS HB2 H -0.053 -1.769 -6.879 1.00 . A A . 44 LYS HB2 1 1
4 9307 1 1 44 LYS HB3 H -1.312 -2.996 -6.863 1.00 . A A . 44 LYS HB3 1 1
4 9308 1 1 44 LYS HD2 H -0.462 -1.377 -9.313 1.00 . A A . 44 LYS HD2 1 1
4 9309 1 1 44 LYS HD3 H -1.724 -2.611 -9.295 1.00 . A A . 44 LYS HD3 1 1
4 9310 1 1 44 LYS HE2 H -3.334 -1.088 -10.166 1.00 . A A . 44 LYS HE2 1 1
4 9311 1 1 44 LYS HE3 H -2.248 0.281 -9.941 1.00 . A A . 44 LYS HE3 1 1
4 9312 1 1 44 LYS HG2 H -2.946 -1.339 -7.600 1.00 . A A . 44 LYS HG2 1 1
4 9313 1 1 44 LYS HG3 H -1.684 -0.105 -7.614 1.00 . A A . 44 LYS HG3 1 1
4 9314 1 1 44 LYS HZ1 H -2.502 -0.719 -12.273 1.00 . A A . 44 LYS HZ1 1 1
4 9315 1 1 44 LYS HZ2 H -1.490 -1.953 -11.709 1.00 . A A . 44 LYS HZ2 1 1
4 9316 1 1 44 LYS HZ3 H -0.944 -0.351 -11.724 1.00 . A A . 44 LYS HZ3 1 1
4 9317 1 1 44 LYS N N -1.154 -0.164 -5.027 1.00 . A A . 44 LYS N 1 1
4 9318 1 1 44 LYS NZ N -1.772 -0.961 -11.571 1.00 . A A . 44 LYS NZ 1 1
4 9319 1 1 44 LYS O O 0.426 -2.130 -3.878 1.00 . A A . 44 LYS O 1 1
4 9320 1 1 45 VAL C C -0.089 -5.784 -3.837 1.00 . A A . 45 VAL C 1 1
4 9321 1 1 45 VAL CA C -0.644 -4.586 -3.065 1.00 . A A . 45 VAL CA 1 1
4 9322 1 1 45 VAL CB C -1.670 -5.066 -2.015 1.00 . A A . 45 VAL CB 1 1
4 9323 1 1 45 VAL CG1 C -2.919 -5.596 -2.697 1.00 . A A . 45 VAL CG1 1 1
4 9324 1 1 45 VAL CG2 C -1.071 -6.116 -1.092 1.00 . A A . 45 VAL CG2 1 1
4 9325 1 1 45 VAL H H -2.139 -3.831 -4.360 1.00 . A A . 45 VAL H 1 1
4 9326 1 1 45 VAL HA H 0.170 -4.092 -2.548 1.00 . A A . 45 VAL HA 1 1
4 9327 1 1 45 VAL HB H -1.956 -4.215 -1.413 1.00 . A A . 45 VAL HB 1 1
4 9328 1 1 45 VAL HG11 H -2.639 -6.159 -3.575 1.00 . A A . 45 VAL HG11 1 1
4 9329 1 1 45 VAL HG12 H -3.546 -4.766 -2.987 1.00 . A A . 45 VAL HG12 1 1
4 9330 1 1 45 VAL HG13 H -3.458 -6.236 -2.014 1.00 . A A . 45 VAL HG13 1 1
4 9331 1 1 45 VAL HG21 H -0.902 -7.028 -1.646 1.00 . A A . 45 VAL HG21 1 1
4 9332 1 1 45 VAL HG22 H -1.757 -6.311 -0.281 1.00 . A A . 45 VAL HG22 1 1
4 9333 1 1 45 VAL HG23 H -0.134 -5.756 -0.695 1.00 . A A . 45 VAL HG23 1 1
4 9334 1 1 45 VAL N N -1.261 -3.622 -3.978 1.00 . A A . 45 VAL N 1 1
4 9335 1 1 45 VAL O O -0.669 -6.208 -4.838 1.00 . A A . 45 VAL O 1 1
4 9336 1 1 46 LEU C C 1.586 -8.743 -3.265 1.00 . A A . 46 LEU C 1 1
4 9337 1 1 46 LEU CA C 1.700 -7.434 -4.050 1.00 . A A . 46 LEU CA 1 1
4 9338 1 1 46 LEU CB C 3.171 -7.106 -4.283 1.00 . A A . 46 LEU CB 1 1
4 9339 1 1 46 LEU CD1 C 2.858 -5.059 -5.695 1.00 . A A . 46 LEU CD1 1 1
4 9340 1 1 46 LEU CD2 C 4.980 -6.371 -5.833 1.00 . A A . 46 LEU CD2 1 1
4 9341 1 1 46 LEU CG C 3.480 -6.445 -5.624 1.00 . A A . 46 LEU CG 1 1
4 9342 1 1 46 LEU H H 1.478 -5.912 -2.595 1.00 . A A . 46 LEU H 1 1
4 9343 1 1 46 LEU HA H 1.226 -7.566 -5.011 1.00 . A A . 46 LEU HA 1 1
4 9344 1 1 46 LEU HB2 H 3.500 -6.444 -3.495 1.00 . A A . 46 LEU HB2 1 1
4 9345 1 1 46 LEU HB3 H 3.742 -8.022 -4.222 1.00 . A A . 46 LEU HB3 1 1
4 9346 1 1 46 LEU HD11 H 3.443 -4.371 -5.103 1.00 . A A . 46 LEU HD11 1 1
4 9347 1 1 46 LEU HD12 H 1.850 -5.096 -5.313 1.00 . A A . 46 LEU HD12 1 1
4 9348 1 1 46 LEU HD13 H 2.842 -4.724 -6.723 1.00 . A A . 46 LEU HD13 1 1
4 9349 1 1 46 LEU HD21 H 5.210 -5.558 -6.502 1.00 . A A . 46 LEU HD21 1 1
4 9350 1 1 46 LEU HD22 H 5.329 -7.300 -6.257 1.00 . A A . 46 LEU HD22 1 1
4 9351 1 1 46 LEU HD23 H 5.465 -6.203 -4.882 1.00 . A A . 46 LEU HD23 1 1
4 9352 1 1 46 LEU HG H 3.059 -7.043 -6.419 1.00 . A A . 46 LEU HG 1 1
4 9353 1 1 46 LEU N N 1.051 -6.307 -3.383 1.00 . A A . 46 LEU N 1 1
4 9354 1 1 46 LEU O O 1.459 -9.813 -3.861 1.00 . A A . 46 LEU O 1 1
4 9355 1 1 47 ARG C C 0.704 -9.687 0.119 1.00 . A A . 47 ARG C 1 1
4 9356 1 1 47 ARG CA C 1.598 -9.876 -1.107 1.00 . A A . 47 ARG CA 1 1
4 9357 1 1 47 ARG CB C 3.023 -10.291 -0.690 1.00 . A A . 47 ARG CB 1 1
4 9358 1 1 47 ARG CD C 4.632 -10.962 1.152 1.00 . A A . 47 ARG CD 1 1
4 9359 1 1 47 ARG CG C 3.251 -10.407 0.815 1.00 . A A . 47 ARG CG 1 1
4 9360 1 1 47 ARG CZ C 6.688 -10.332 -0.091 1.00 . A A . 47 ARG CZ 1 1
4 9361 1 1 47 ARG H H 1.786 -7.796 -1.506 1.00 . A A . 47 ARG H 1 1
4 9362 1 1 47 ARG HA H 1.176 -10.664 -1.714 1.00 . A A . 47 ARG HA 1 1
4 9363 1 1 47 ARG HB2 H 3.245 -11.250 -1.133 1.00 . A A . 47 ARG HB2 1 1
4 9364 1 1 47 ARG HB3 H 3.721 -9.561 -1.078 1.00 . A A . 47 ARG HB3 1 1
4 9365 1 1 47 ARG HD2 H 5.072 -10.346 1.919 1.00 . A A . 47 ARG HD2 1 1
4 9366 1 1 47 ARG HD3 H 4.514 -11.967 1.530 1.00 . A A . 47 ARG HD3 1 1
4 9367 1 1 47 ARG HE H 5.260 -11.553 -0.766 1.00 . A A . 47 ARG HE 1 1
4 9368 1 1 47 ARG HG2 H 3.155 -9.427 1.258 1.00 . A A . 47 ARG HG2 1 1
4 9369 1 1 47 ARG HG3 H 2.500 -11.064 1.231 1.00 . A A . 47 ARG HG3 1 1
4 9370 1 1 47 ARG HH11 H 6.557 -9.448 1.727 1.00 . A A . 47 ARG HH11 1 1
4 9371 1 1 47 ARG HH12 H 7.975 -9.063 0.817 1.00 . A A . 47 ARG HH12 1 1
4 9372 1 1 47 ARG HH21 H 7.126 -11.032 -1.936 1.00 . A A . 47 ARG HH21 1 1
4 9373 1 1 47 ARG HH22 H 8.299 -9.955 -1.253 1.00 . A A . 47 ARG HH22 1 1
4 9374 1 1 47 ARG N N 1.662 -8.668 -1.935 1.00 . A A . 47 ARG N 1 1
4 9375 1 1 47 ARG NE N 5.531 -10.996 -0.006 1.00 . A A . 47 ARG NE 1 1
4 9376 1 1 47 ARG NH1 N 7.106 -9.550 0.900 1.00 . A A . 47 ARG NH1 1 1
4 9377 1 1 47 ARG NH2 N 7.432 -10.449 -1.182 1.00 . A A . 47 ARG NH2 1 1
4 9378 1 1 47 ARG O O 0.663 -8.613 0.715 1.00 . A A . 47 ARG O 1 1
4 9379 1 1 48 ILE C C -0.515 -11.845 2.632 1.00 . A A . 48 ILE C 1 1
4 9380 1 1 48 ILE CA C -0.897 -10.745 1.644 1.00 . A A . 48 ILE CA 1 1
4 9381 1 1 48 ILE CB C -2.370 -10.960 1.232 1.00 . A A . 48 ILE CB 1 1
4 9382 1 1 48 ILE CD1 C -2.454 -8.740 -0.017 1.00 . A A . 48 ILE CD1 1 1
4 9383 1 1 48 ILE CG1 C -2.684 -10.232 -0.080 1.00 . A A . 48 ILE CG1 1 1
4 9384 1 1 48 ILE CG2 C -3.303 -10.494 2.342 1.00 . A A . 48 ILE CG2 1 1
4 9385 1 1 48 ILE H H 0.084 -11.581 -0.032 1.00 . A A . 48 ILE H 1 1
4 9386 1 1 48 ILE HA H -0.812 -9.785 2.132 1.00 . A A . 48 ILE HA 1 1
4 9387 1 1 48 ILE HB H -2.527 -12.019 1.091 1.00 . A A . 48 ILE HB 1 1
4 9388 1 1 48 ILE HD11 H -2.565 -8.401 1.003 1.00 . A A . 48 ILE HD11 1 1
4 9389 1 1 48 ILE HD12 H -3.176 -8.238 -0.645 1.00 . A A . 48 ILE HD12 1 1
4 9390 1 1 48 ILE HD13 H -1.457 -8.519 -0.364 1.00 . A A . 48 ILE HD13 1 1
4 9391 1 1 48 ILE HG12 H -2.056 -10.630 -0.862 1.00 . A A . 48 ILE HG12 1 1
4 9392 1 1 48 ILE HG13 H -3.719 -10.400 -0.336 1.00 . A A . 48 ILE HG13 1 1
4 9393 1 1 48 ILE HG21 H -3.644 -9.489 2.132 1.00 . A A . 48 ILE HG21 1 1
4 9394 1 1 48 ILE HG22 H -2.777 -10.504 3.285 1.00 . A A . 48 ILE HG22 1 1
4 9395 1 1 48 ILE HG23 H -4.153 -11.157 2.398 1.00 . A A . 48 ILE HG23 1 1
4 9396 1 1 48 ILE N N -0.002 -10.758 0.487 1.00 . A A . 48 ILE N 1 1
4 9397 1 1 48 ILE O O -0.195 -12.964 2.231 1.00 . A A . 48 ILE O 1 1
4 9398 1 1 49 TYR C C -1.415 -12.698 5.922 1.00 . A A . 49 TYR C 1 1
4 9399 1 1 49 TYR CA C -0.231 -12.497 4.968 1.00 . A A . 49 TYR CA 1 1
4 9400 1 1 49 TYR CB C 1.010 -12.039 5.743 1.00 . A A . 49 TYR CB 1 1
4 9401 1 1 49 TYR CD1 C 2.553 -14.032 5.642 1.00 . A A . 49 TYR CD1 1 1
4 9402 1 1 49 TYR CD2 C 3.218 -12.037 4.522 1.00 . A A . 49 TYR CD2 1 1
4 9403 1 1 49 TYR CE1 C 3.717 -14.655 5.233 1.00 . A A . 49 TYR CE1 1 1
4 9404 1 1 49 TYR CE2 C 4.385 -12.652 4.109 1.00 . A A . 49 TYR CE2 1 1
4 9405 1 1 49 TYR CG C 2.285 -12.715 5.294 1.00 . A A . 49 TYR CG 1 1
4 9406 1 1 49 TYR CZ C 4.629 -13.961 4.467 1.00 . A A . 49 TYR CZ 1 1
4 9407 1 1 49 TYR H H -0.832 -10.620 4.183 1.00 . A A . 49 TYR H 1 1
4 9408 1 1 49 TYR HA H -0.014 -13.440 4.486 1.00 . A A . 49 TYR HA 1 1
4 9409 1 1 49 TYR HB2 H 1.135 -10.975 5.612 1.00 . A A . 49 TYR HB2 1 1
4 9410 1 1 49 TYR HB3 H 0.873 -12.253 6.793 1.00 . A A . 49 TYR HB3 1 1
4 9411 1 1 49 TYR HD1 H 1.836 -14.573 6.241 1.00 . A A . 49 TYR HD1 1 1
4 9412 1 1 49 TYR HD2 H 3.026 -11.012 4.244 1.00 . A A . 49 TYR HD2 1 1
4 9413 1 1 49 TYR HE1 H 3.906 -15.680 5.513 1.00 . A A . 49 TYR HE1 1 1
4 9414 1 1 49 TYR HE2 H 5.100 -12.108 3.510 1.00 . A A . 49 TYR HE2 1 1
4 9415 1 1 49 TYR HH H 6.546 -14.067 4.356 1.00 . A A . 49 TYR HH 1 1
4 9416 1 1 49 TYR N N -0.562 -11.526 3.924 1.00 . A A . 49 TYR N 1 1
4 9417 1 1 49 TYR O O -1.394 -12.212 7.053 1.00 . A A . 49 TYR O 1 1
4 9418 1 1 49 TYR OH O 5.789 -14.578 4.059 1.00 . A A . 49 TYR OH 1 1
4 9419 1 1 50 PRO C C -3.327 -14.421 7.593 1.00 . A A . 50 PRO C 1 1
4 9420 1 1 50 PRO CA C -3.655 -13.670 6.306 1.00 . A A . 50 PRO CA 1 1
4 9421 1 1 50 PRO CB C -4.557 -14.522 5.404 1.00 . A A . 50 PRO CB 1 1
4 9422 1 1 50 PRO CD C -2.588 -14.038 4.148 1.00 . A A . 50 PRO CD 1 1
4 9423 1 1 50 PRO CG C -4.064 -14.274 4.021 1.00 . A A . 50 PRO CG 1 1
4 9424 1 1 50 PRO HA H -4.162 -12.749 6.554 1.00 . A A . 50 PRO HA 1 1
4 9425 1 1 50 PRO HB2 H -4.464 -15.564 5.674 1.00 . A A . 50 PRO HB2 1 1
4 9426 1 1 50 PRO HB3 H -5.584 -14.207 5.517 1.00 . A A . 50 PRO HB3 1 1
4 9427 1 1 50 PRO HD2 H -2.050 -14.974 4.106 1.00 . A A . 50 PRO HD2 1 1
4 9428 1 1 50 PRO HD3 H -2.246 -13.368 3.377 1.00 . A A . 50 PRO HD3 1 1
4 9429 1 1 50 PRO HG2 H -4.255 -15.138 3.401 1.00 . A A . 50 PRO HG2 1 1
4 9430 1 1 50 PRO HG3 H -4.548 -13.401 3.609 1.00 . A A . 50 PRO HG3 1 1
4 9431 1 1 50 PRO N N -2.467 -13.418 5.479 1.00 . A A . 50 PRO N 1 1
4 9432 1 1 50 PRO O O -2.381 -15.208 7.640 1.00 . A A . 50 PRO O 1 1
4 9433 1 1 51 ARG C C -5.218 -15.421 10.446 1.00 . A A . 51 ARG C 1 1
4 9434 1 1 51 ARG CA C -3.915 -14.816 9.928 1.00 . A A . 51 ARG CA 1 1
4 9435 1 1 51 ARG CB C -3.363 -13.816 10.946 1.00 . A A . 51 ARG CB 1 1
4 9436 1 1 51 ARG CD C -0.943 -14.472 10.788 1.00 . A A . 51 ARG CD 1 1
4 9437 1 1 51 ARG CG C -1.953 -13.346 10.629 1.00 . A A . 51 ARG CG 1 1
4 9438 1 1 51 ARG CZ C 1.452 -14.834 10.300 1.00 . A A . 51 ARG CZ 1 1
4 9439 1 1 51 ARG H H -4.852 -13.530 8.533 1.00 . A A . 51 ARG H 1 1
4 9440 1 1 51 ARG HA H -3.196 -15.611 9.794 1.00 . A A . 51 ARG HA 1 1
4 9441 1 1 51 ARG HB2 H -4.010 -12.952 10.972 1.00 . A A . 51 ARG HB2 1 1
4 9442 1 1 51 ARG HB3 H -3.355 -14.279 11.921 1.00 . A A . 51 ARG HB3 1 1
4 9443 1 1 51 ARG HD2 H -1.013 -14.861 11.792 1.00 . A A . 51 ARG HD2 1 1
4 9444 1 1 51 ARG HD3 H -1.183 -15.253 10.082 1.00 . A A . 51 ARG HD3 1 1
4 9445 1 1 51 ARG HE H 0.593 -13.053 10.578 1.00 . A A . 51 ARG HE 1 1
4 9446 1 1 51 ARG HG2 H -1.923 -12.989 9.611 1.00 . A A . 51 ARG HG2 1 1
4 9447 1 1 51 ARG HG3 H -1.692 -12.542 11.303 1.00 . A A . 51 ARG HG3 1 1
4 9448 1 1 51 ARG HH11 H 0.366 -16.541 10.398 1.00 . A A . 51 ARG HH11 1 1
4 9449 1 1 51 ARG HH12 H 2.050 -16.752 10.060 1.00 . A A . 51 ARG HH12 1 1
4 9450 1 1 51 ARG HH21 H 2.804 -13.341 10.135 1.00 . A A . 51 ARG HH21 1 1
4 9451 1 1 51 ARG HH22 H 3.432 -14.940 9.912 1.00 . A A . 51 ARG HH22 1 1
4 9452 1 1 51 ARG N N -4.115 -14.169 8.636 1.00 . A A . 51 ARG N 1 1
4 9453 1 1 51 ARG NE N 0.427 -14.018 10.549 1.00 . A A . 51 ARG NE 1 1
4 9454 1 1 51 ARG NH1 N 1.274 -16.151 10.249 1.00 . A A . 51 ARG NH1 1 1
4 9455 1 1 51 ARG NH2 N 2.662 -14.330 10.099 1.00 . A A . 51 ARG NH2 1 1
4 9456 1 1 51 ARG O O -6.276 -15.253 9.838 1.00 . A A . 51 ARG O 1 1
4 9457 1 1 52 SER C C -7.270 -15.739 12.768 1.00 . A A . 52 SER C 1 1
4 9458 1 1 52 SER CA C -6.298 -16.765 12.176 1.00 . A A . 52 SER CA 1 1
4 9459 1 1 52 SER CB C -5.857 -17.742 13.268 1.00 . A A . 52 SER CB 1 1
4 9460 1 1 52 SER H H -4.257 -16.224 12.004 1.00 . A A . 52 SER H 1 1
4 9461 1 1 52 SER HA H -6.809 -17.317 11.402 1.00 . A A . 52 SER HA 1 1
4 9462 1 1 52 SER HB2 H -5.229 -17.223 13.978 1.00 . A A . 52 SER HB2 1 1
4 9463 1 1 52 SER HB3 H -6.728 -18.131 13.773 1.00 . A A . 52 SER HB3 1 1
4 9464 1 1 52 SER HG H -5.682 -19.607 12.693 1.00 . A A . 52 SER HG 1 1
4 9465 1 1 52 SER N N -5.131 -16.127 11.570 1.00 . A A . 52 SER N 1 1
4 9466 1 1 52 SER O O -8.391 -16.086 13.138 1.00 . A A . 52 SER O 1 1
4 9467 1 1 52 SER OG O -5.126 -18.824 12.718 1.00 . A A . 52 SER OG 1 1
4 9468 1 1 53 ASN C C -8.948 -13.220 12.588 1.00 . A A . 53 ASN C 1 1
4 9469 1 1 53 ASN CA C -7.678 -13.421 13.417 1.00 . A A . 53 ASN CA 1 1
4 9470 1 1 53 ASN CB C -6.892 -12.110 13.493 1.00 . A A . 53 ASN CB 1 1
4 9471 1 1 53 ASN CG C -5.612 -12.252 14.295 1.00 . A A . 53 ASN CG 1 1
4 9472 1 1 53 ASN H H -5.935 -14.259 12.557 1.00 . A A . 53 ASN H 1 1
4 9473 1 1 53 ASN HA H -7.961 -13.716 14.415 1.00 . A A . 53 ASN HA 1 1
4 9474 1 1 53 ASN HB2 H -6.636 -11.790 12.495 1.00 . A A . 53 ASN HB2 1 1
4 9475 1 1 53 ASN HB3 H -7.508 -11.356 13.962 1.00 . A A . 53 ASN HB3 1 1
4 9476 1 1 53 ASN HD21 H -6.595 -13.164 15.766 1.00 . A A . 53 ASN HD21 1 1
4 9477 1 1 53 ASN HD22 H -4.898 -12.961 16.011 1.00 . A A . 53 ASN HD22 1 1
4 9478 1 1 53 ASN N N -6.838 -14.480 12.861 1.00 . A A . 53 ASN N 1 1
4 9479 1 1 53 ASN ND2 N -5.712 -12.852 15.478 1.00 . A A . 53 ASN ND2 1 1
4 9480 1 1 53 ASN O O -9.969 -12.769 13.109 1.00 . A A . 53 ASN O 1 1
4 9481 1 1 53 ASN OD1 O -4.542 -11.828 13.856 1.00 . A A . 53 ASN OD1 1 1
4 9482 1 1 54 THR C C -10.482 -11.956 10.314 1.00 . A A . 54 THR C 1 1
4 9483 1 1 54 THR CA C -10.031 -13.414 10.405 1.00 . A A . 54 THR CA 1 1
4 9484 1 1 54 THR CB C -11.190 -14.298 10.880 1.00 . A A . 54 THR CB 1 1
4 9485 1 1 54 THR CG2 C -12.357 -14.327 9.916 1.00 . A A . 54 THR CG2 1 1
4 9486 1 1 54 THR H H -8.043 -13.912 10.940 1.00 . A A . 54 THR H 1 1
4 9487 1 1 54 THR HA H -9.725 -13.742 9.422 1.00 . A A . 54 THR HA 1 1
4 9488 1 1 54 THR HB H -11.552 -13.919 11.825 1.00 . A A . 54 THR HB 1 1
4 9489 1 1 54 THR HG1 H -11.347 -16.075 11.686 1.00 . A A . 54 THR HG1 1 1
4 9490 1 1 54 THR HG21 H -13.273 -14.137 10.455 1.00 . A A . 54 THR HG21 1 1
4 9491 1 1 54 THR HG22 H -12.411 -15.298 9.446 1.00 . A A . 54 THR HG22 1 1
4 9492 1 1 54 THR HG23 H -12.219 -13.568 9.160 1.00 . A A . 54 THR HG23 1 1
4 9493 1 1 54 THR N N -8.883 -13.557 11.299 1.00 . A A . 54 THR N 1 1
4 9494 1 1 54 THR O O -11.678 -11.658 10.313 1.00 . A A . 54 THR O 1 1
4 9495 1 1 54 THR OG1 O -10.756 -15.632 11.072 1.00 . A A . 54 THR OG1 1 1
4 9496 1 1 55 LEU C C -9.873 -9.158 8.690 1.00 . A A . 55 LEU C 1 1
4 9497 1 1 55 LEU CA C -9.800 -9.622 10.147 1.00 . A A . 55 LEU CA 1 1
4 9498 1 1 55 LEU CB C -8.731 -8.824 10.895 1.00 . A A . 55 LEU CB 1 1
4 9499 1 1 55 LEU CD1 C -7.517 -8.301 13.024 1.00 . A A . 55 LEU CD1 1 1
4 9500 1 1 55 LEU CD2 C -9.935 -8.936 13.094 1.00 . A A . 55 LEU CD2 1 1
4 9501 1 1 55 LEU CG C -8.605 -9.149 12.385 1.00 . A A . 55 LEU CG 1 1
4 9502 1 1 55 LEU H H -8.580 -11.350 10.243 1.00 . A A . 55 LEU H 1 1
4 9503 1 1 55 LEU HA H -10.757 -9.446 10.615 1.00 . A A . 55 LEU HA 1 1
4 9504 1 1 55 LEU HB2 H -7.777 -9.010 10.424 1.00 . A A . 55 LEU HB2 1 1
4 9505 1 1 55 LEU HB3 H -8.962 -7.774 10.797 1.00 . A A . 55 LEU HB3 1 1
4 9506 1 1 55 LEU HD11 H -7.570 -7.295 12.635 1.00 . A A . 55 LEU HD11 1 1
4 9507 1 1 55 LEU HD12 H -6.550 -8.724 12.794 1.00 . A A . 55 LEU HD12 1 1
4 9508 1 1 55 LEU HD13 H -7.657 -8.282 14.094 1.00 . A A . 55 LEU HD13 1 1
4 9509 1 1 55 LEU HD21 H -10.610 -9.740 12.841 1.00 . A A . 55 LEU HD21 1 1
4 9510 1 1 55 LEU HD22 H -10.363 -7.994 12.783 1.00 . A A . 55 LEU HD22 1 1
4 9511 1 1 55 LEU HD23 H -9.775 -8.924 14.163 1.00 . A A . 55 LEU HD23 1 1
4 9512 1 1 55 LEU HG H -8.327 -10.187 12.498 1.00 . A A . 55 LEU HG 1 1
4 9513 1 1 55 LEU N N -9.512 -11.051 10.238 1.00 . A A . 55 LEU N 1 1
4 9514 1 1 55 LEU O O -10.349 -8.059 8.408 1.00 . A A . 55 LEU O 1 1
4 9515 1 1 56 SER C C -8.580 -8.405 6.065 1.00 . A A . 56 SER C 1 1
4 9516 1 1 56 SER CA C -9.403 -9.664 6.341 1.00 . A A . 56 SER CA 1 1
4 9517 1 1 56 SER CB C -10.839 -9.473 5.844 1.00 . A A . 56 SER CB 1 1
4 9518 1 1 56 SER H H -9.022 -10.857 8.049 1.00 . A A . 56 SER H 1 1
4 9519 1 1 56 SER HA H -8.958 -10.492 5.808 1.00 . A A . 56 SER HA 1 1
4 9520 1 1 56 SER HB2 H -11.426 -9.001 6.619 1.00 . A A . 56 SER HB2 1 1
4 9521 1 1 56 SER HB3 H -10.833 -8.846 4.965 1.00 . A A . 56 SER HB3 1 1
4 9522 1 1 56 SER HG H -11.428 -11.288 6.286 1.00 . A A . 56 SER HG 1 1
4 9523 1 1 56 SER N N -9.395 -9.997 7.766 1.00 . A A . 56 SER N 1 1
4 9524 1 1 56 SER O O -8.868 -7.654 5.133 1.00 . A A . 56 SER O 1 1
4 9525 1 1 56 SER OG O -11.435 -10.716 5.516 1.00 . A A . 56 SER OG 1 1
4 9526 1 1 57 SER C C -5.533 -7.095 7.747 1.00 . A A . 57 SER C 1 1
4 9527 1 1 57 SER CA C -6.676 -7.028 6.738 1.00 . A A . 57 SER CA 1 1
4 9528 1 1 57 SER CB C -7.463 -5.731 6.922 1.00 . A A . 57 SER CB 1 1
4 9529 1 1 57 SER H H -7.374 -8.826 7.605 1.00 . A A . 57 SER H 1 1
4 9530 1 1 57 SER HA H -6.262 -7.047 5.743 1.00 . A A . 57 SER HA 1 1
4 9531 1 1 57 SER HB2 H -8.349 -5.758 6.307 1.00 . A A . 57 SER HB2 1 1
4 9532 1 1 57 SER HB3 H -7.746 -5.636 7.955 1.00 . A A . 57 SER HB3 1 1
4 9533 1 1 57 SER HG H -6.942 -4.312 5.676 1.00 . A A . 57 SER HG 1 1
4 9534 1 1 57 SER N N -7.552 -8.187 6.884 1.00 . A A . 57 SER N 1 1
4 9535 1 1 57 SER O O -5.746 -6.968 8.953 1.00 . A A . 57 SER O 1 1
4 9536 1 1 57 SER OG O -6.686 -4.605 6.553 1.00 . A A . 57 SER OG 1 1
4 9537 1 1 58 LEU C C -1.905 -6.921 7.330 1.00 . A A . 58 LEU C 1 1
4 9538 1 1 58 LEU CA C -3.139 -7.415 8.085 1.00 . A A . 58 LEU CA 1 1
4 9539 1 1 58 LEU CB C -2.934 -8.872 8.541 1.00 . A A . 58 LEU CB 1 1
4 9540 1 1 58 LEU CD1 C -4.928 -10.091 7.596 1.00 . A A . 58 LEU CD1 1 1
4 9541 1 1 58 LEU CD2 C -2.917 -9.698 6.154 1.00 . A A . 58 LEU CD2 1 1
4 9542 1 1 58 LEU CG C -3.411 -9.966 7.571 1.00 . A A . 58 LEU CG 1 1
4 9543 1 1 58 LEU H H -4.226 -7.410 6.271 1.00 . A A . 58 LEU H 1 1
4 9544 1 1 58 LEU HA H -3.291 -6.791 8.953 1.00 . A A . 58 LEU HA 1 1
4 9545 1 1 58 LEU HB2 H -1.881 -9.025 8.719 1.00 . A A . 58 LEU HB2 1 1
4 9546 1 1 58 LEU HB3 H -3.458 -9.005 9.477 1.00 . A A . 58 LEU HB3 1 1
4 9547 1 1 58 LEU HD11 H -5.299 -9.797 8.566 1.00 . A A . 58 LEU HD11 1 1
4 9548 1 1 58 LEU HD12 H -5.207 -11.116 7.400 1.00 . A A . 58 LEU HD12 1 1
4 9549 1 1 58 LEU HD13 H -5.355 -9.452 6.838 1.00 . A A . 58 LEU HD13 1 1
4 9550 1 1 58 LEU HD21 H -1.966 -9.187 6.193 1.00 . A A . 58 LEU HD21 1 1
4 9551 1 1 58 LEU HD22 H -3.633 -9.085 5.630 1.00 . A A . 58 LEU HD22 1 1
4 9552 1 1 58 LEU HD23 H -2.800 -10.635 5.630 1.00 . A A . 58 LEU HD23 1 1
4 9553 1 1 58 LEU HG H -3.003 -10.913 7.891 1.00 . A A . 58 LEU HG 1 1
4 9554 1 1 58 LEU N N -4.324 -7.310 7.240 1.00 . A A . 58 LEU N 1 1
4 9555 1 1 58 LEU O O -1.966 -6.730 6.116 1.00 . A A . 58 LEU O 1 1
4 9556 1 1 59 PRO C C 0.722 -6.929 6.059 1.00 . A A . 59 PRO C 1 1
4 9557 1 1 59 PRO CA C 0.476 -6.238 7.398 1.00 . A A . 59 PRO CA 1 1
4 9558 1 1 59 PRO CB C 1.572 -6.605 8.417 1.00 . A A . 59 PRO CB 1 1
4 9559 1 1 59 PRO CD C -0.575 -6.897 9.470 1.00 . A A . 59 PRO CD 1 1
4 9560 1 1 59 PRO CG C 0.875 -7.282 9.559 1.00 . A A . 59 PRO CG 1 1
4 9561 1 1 59 PRO HA H 0.461 -5.168 7.248 1.00 . A A . 59 PRO HA 1 1
4 9562 1 1 59 PRO HB2 H 2.290 -7.264 7.952 1.00 . A A . 59 PRO HB2 1 1
4 9563 1 1 59 PRO HB3 H 2.071 -5.704 8.743 1.00 . A A . 59 PRO HB3 1 1
4 9564 1 1 59 PRO HD2 H -1.200 -7.689 9.849 1.00 . A A . 59 PRO HD2 1 1
4 9565 1 1 59 PRO HD3 H -0.757 -5.980 10.009 1.00 . A A . 59 PRO HD3 1 1
4 9566 1 1 59 PRO HG2 H 0.981 -8.352 9.468 1.00 . A A . 59 PRO HG2 1 1
4 9567 1 1 59 PRO HG3 H 1.295 -6.943 10.494 1.00 . A A . 59 PRO HG3 1 1
4 9568 1 1 59 PRO N N -0.762 -6.706 8.029 1.00 . A A . 59 PRO N 1 1
4 9569 1 1 59 PRO O O 0.629 -8.154 5.959 1.00 . A A . 59 PRO O 1 1
4 9570 1 1 60 LEU C C 2.330 -5.985 2.937 1.00 . A A . 60 LEU C 1 1
4 9571 1 1 60 LEU CA C 1.202 -6.687 3.687 1.00 . A A . 60 LEU CA 1 1
4 9572 1 1 60 LEU CB C -0.096 -6.564 2.886 1.00 . A A . 60 LEU CB 1 1
4 9573 1 1 60 LEU CD1 C -0.248 -4.338 1.734 1.00 . A A . 60 LEU CD1 1 1
4 9574 1 1 60 LEU CD2 C -2.260 -5.267 2.904 1.00 . A A . 60 LEU CD2 1 1
4 9575 1 1 60 LEU CG C -0.736 -5.170 2.909 1.00 . A A . 60 LEU CG 1 1
4 9576 1 1 60 LEU H H 1.026 -5.167 5.158 1.00 . A A . 60 LEU H 1 1
4 9577 1 1 60 LEU HA H 1.450 -7.732 3.789 1.00 . A A . 60 LEU HA 1 1
4 9578 1 1 60 LEU HB2 H 0.114 -6.826 1.859 1.00 . A A . 60 LEU HB2 1 1
4 9579 1 1 60 LEU HB3 H -0.807 -7.273 3.282 1.00 . A A . 60 LEU HB3 1 1
4 9580 1 1 60 LEU HD11 H -0.295 -3.291 1.990 1.00 . A A . 60 LEU HD11 1 1
4 9581 1 1 60 LEU HD12 H -0.873 -4.527 0.874 1.00 . A A . 60 LEU HD12 1 1
4 9582 1 1 60 LEU HD13 H 0.773 -4.606 1.501 1.00 . A A . 60 LEU HD13 1 1
4 9583 1 1 60 LEU HD21 H -2.633 -5.057 1.912 1.00 . A A . 60 LEU HD21 1 1
4 9584 1 1 60 LEU HD22 H -2.669 -4.547 3.601 1.00 . A A . 60 LEU HD22 1 1
4 9585 1 1 60 LEU HD23 H -2.562 -6.262 3.198 1.00 . A A . 60 LEU HD23 1 1
4 9586 1 1 60 LEU HG H -0.439 -4.664 3.817 1.00 . A A . 60 LEU HG 1 1
4 9587 1 1 60 LEU N N 0.994 -6.139 5.025 1.00 . A A . 60 LEU N 1 1
4 9588 1 1 60 LEU O O 2.712 -4.861 3.269 1.00 . A A . 60 LEU O 1 1
4 9589 1 1 61 CYS C C 3.298 -5.511 -0.193 1.00 . A A . 61 CYS C 1 1
4 9590 1 1 61 CYS CA C 3.905 -6.111 1.069 1.00 . A A . 61 CYS CA 1 1
4 9591 1 1 61 CYS CB C 4.912 -7.205 0.699 1.00 . A A . 61 CYS CB 1 1
4 9592 1 1 61 CYS H H 2.475 -7.539 1.686 1.00 . A A . 61 CYS H 1 1
4 9593 1 1 61 CYS HA H 4.407 -5.333 1.625 1.00 . A A . 61 CYS HA 1 1
4 9594 1 1 61 CYS HB2 H 5.292 -7.655 1.602 1.00 . A A . 61 CYS HB2 1 1
4 9595 1 1 61 CYS HB3 H 4.412 -7.960 0.110 1.00 . A A . 61 CYS HB3 1 1
4 9596 1 1 61 CYS HG H 6.037 -6.445 -1.152 1.00 . A A . 61 CYS HG 1 1
4 9597 1 1 61 CYS N N 2.840 -6.656 1.904 1.00 . A A . 61 CYS N 1 1
4 9598 1 1 61 CYS O O 2.644 -6.212 -0.966 1.00 . A A . 61 CYS O 1 1
4 9599 1 1 61 CYS SG S 6.332 -6.613 -0.254 1.00 . A A . 61 CYS SG 1 1
4 9600 1 1 62 LEU C C 3.942 -2.599 -2.201 1.00 . A A . 62 LEU C 1 1
4 9601 1 1 62 LEU CA C 2.927 -3.523 -1.535 1.00 . A A . 62 LEU CA 1 1
4 9602 1 1 62 LEU CB C 1.706 -2.721 -1.093 1.00 . A A . 62 LEU CB 1 1
4 9603 1 1 62 LEU CD1 C 0.993 -0.450 -0.313 1.00 . A A . 62 LEU CD1 1 1
4 9604 1 1 62 LEU CD2 C 2.029 -2.053 1.308 1.00 . A A . 62 LEU CD2 1 1
4 9605 1 1 62 LEU CG C 2.008 -1.566 -0.135 1.00 . A A . 62 LEU CG 1 1
4 9606 1 1 62 LEU H H 3.996 -3.697 0.277 1.00 . A A . 62 LEU H 1 1
4 9607 1 1 62 LEU HA H 2.614 -4.267 -2.248 1.00 . A A . 62 LEU HA 1 1
4 9608 1 1 62 LEU HB2 H 1.232 -2.318 -1.972 1.00 . A A . 62 LEU HB2 1 1
4 9609 1 1 62 LEU HB3 H 1.016 -3.392 -0.606 1.00 . A A . 62 LEU HB3 1 1
4 9610 1 1 62 LEU HD11 H 1.439 0.490 -0.028 1.00 . A A . 62 LEU HD11 1 1
4 9611 1 1 62 LEU HD12 H 0.131 -0.643 0.308 1.00 . A A . 62 LEU HD12 1 1
4 9612 1 1 62 LEU HD13 H 0.689 -0.405 -1.348 1.00 . A A . 62 LEU HD13 1 1
4 9613 1 1 62 LEU HD21 H 1.078 -1.846 1.774 1.00 . A A . 62 LEU HD21 1 1
4 9614 1 1 62 LEU HD22 H 2.812 -1.541 1.849 1.00 . A A . 62 LEU HD22 1 1
4 9615 1 1 62 LEU HD23 H 2.216 -3.117 1.330 1.00 . A A . 62 LEU HD23 1 1
4 9616 1 1 62 LEU HG H 2.983 -1.166 -0.367 1.00 . A A . 62 LEU HG 1 1
4 9617 1 1 62 LEU N N 3.489 -4.211 -0.382 1.00 . A A . 62 LEU N 1 1
4 9618 1 1 62 LEU O O 4.976 -2.265 -1.622 1.00 . A A . 62 LEU O 1 1
4 9619 1 1 63 CYS C C 3.621 -0.161 -4.787 1.00 . A A . 63 CYS C 1 1
4 9620 1 1 63 CYS CA C 4.468 -1.277 -4.187 1.00 . A A . 63 CYS CA 1 1
4 9621 1 1 63 CYS CB C 5.198 -2.039 -5.298 1.00 . A A . 63 CYS CB 1 1
4 9622 1 1 63 CYS H H 2.771 -2.476 -3.815 1.00 . A A . 63 CYS H 1 1
4 9623 1 1 63 CYS HA H 5.195 -0.845 -3.514 1.00 . A A . 63 CYS HA 1 1
4 9624 1 1 63 CYS HB2 H 4.480 -2.348 -6.042 1.00 . A A . 63 CYS HB2 1 1
4 9625 1 1 63 CYS HB3 H 5.924 -1.383 -5.757 1.00 . A A . 63 CYS HB3 1 1
4 9626 1 1 63 CYS HG H 6.383 -3.992 -5.504 1.00 . A A . 63 CYS HG 1 1
4 9627 1 1 63 CYS N N 3.618 -2.179 -3.421 1.00 . A A . 63 CYS N 1 1
4 9628 1 1 63 CYS O O 2.426 -0.344 -5.021 1.00 . A A . 63 CYS O 1 1
4 9629 1 1 63 CYS SG S 6.072 -3.517 -4.730 1.00 . A A . 63 CYS SG 1 1
4 9630 1 1 64 ASP C C 3.762 2.247 -7.106 1.00 . A A . 64 ASP C 1 1
4 9631 1 1 64 ASP CA C 3.508 2.128 -5.601 1.00 . A A . 64 ASP CA 1 1
4 9632 1 1 64 ASP CB C 3.862 3.441 -4.877 1.00 . A A . 64 ASP CB 1 1
4 9633 1 1 64 ASP CG C 5.283 3.469 -4.340 1.00 . A A . 64 ASP CG 1 1
4 9634 1 1 64 ASP H H 5.188 1.085 -4.825 1.00 . A A . 64 ASP H 1 1
4 9635 1 1 64 ASP HA H 2.453 1.935 -5.459 1.00 . A A . 64 ASP HA 1 1
4 9636 1 1 64 ASP HB2 H 3.747 4.264 -5.565 1.00 . A A . 64 ASP HB2 1 1
4 9637 1 1 64 ASP HB3 H 3.182 3.577 -4.048 1.00 . A A . 64 ASP HB3 1 1
4 9638 1 1 64 ASP N N 4.235 0.994 -5.032 1.00 . A A . 64 ASP N 1 1
4 9639 1 1 64 ASP O O 3.040 1.648 -7.904 1.00 . A A . 64 ASP O 1 1
4 9640 1 1 64 ASP OD1 O 6.162 4.046 -5.013 1.00 . A A . 64 ASP OD1 1 1
4 9641 1 1 64 ASP OD2 O 5.514 2.912 -3.246 1.00 . A A . 64 ASP OD2 1 1
4 9642 1 1 65 ALA C C 6.582 2.977 -9.188 1.00 . A A . 65 ALA C 1 1
4 9643 1 1 65 ALA CA C 5.098 3.188 -8.911 1.00 . A A . 65 ALA CA 1 1
4 9644 1 1 65 ALA CB C 4.668 4.572 -9.375 1.00 . A A . 65 ALA CB 1 1
4 9645 1 1 65 ALA H H 5.328 3.470 -6.828 1.00 . A A . 65 ALA H 1 1
4 9646 1 1 65 ALA HA H 4.532 2.459 -9.471 1.00 . A A . 65 ALA HA 1 1
4 9647 1 1 65 ALA HB1 H 3.589 4.626 -9.394 1.00 . A A . 65 ALA HB1 1 1
4 9648 1 1 65 ALA HB2 H 5.054 4.755 -10.367 1.00 . A A . 65 ALA HB2 1 1
4 9649 1 1 65 ALA HB3 H 5.053 5.317 -8.695 1.00 . A A . 65 ALA HB3 1 1
4 9650 1 1 65 ALA N N 4.781 3.013 -7.498 1.00 . A A . 65 ALA N 1 1
4 9651 1 1 65 ALA O O 6.953 2.269 -10.124 1.00 . A A . 65 ALA O 1 1
4 9652 1 1 66 ASN C C 9.537 2.666 -7.475 1.00 . A A . 66 ASN C 1 1
4 9653 1 1 66 ASN CA C 8.877 3.516 -8.559 1.00 . A A . 66 ASN CA 1 1
4 9654 1 1 66 ASN CB C 9.500 4.913 -8.565 1.00 . A A . 66 ASN CB 1 1
4 9655 1 1 66 ASN CG C 8.975 5.776 -9.697 1.00 . A A . 66 ASN CG 1 1
4 9656 1 1 66 ASN H H 7.072 4.180 -7.665 1.00 . A A . 66 ASN H 1 1
4 9657 1 1 66 ASN HA H 9.061 3.053 -9.517 1.00 . A A . 66 ASN HA 1 1
4 9658 1 1 66 ASN HB2 H 9.276 5.403 -7.629 1.00 . A A . 66 ASN HB2 1 1
4 9659 1 1 66 ASN HB3 H 10.571 4.823 -8.671 1.00 . A A . 66 ASN HB3 1 1
4 9660 1 1 66 ASN HD21 H 9.454 4.375 -11.027 1.00 . A A . 66 ASN HD21 1 1
4 9661 1 1 66 ASN HD22 H 8.729 5.806 -11.671 1.00 . A A . 66 ASN HD22 1 1
4 9662 1 1 66 ASN N N 7.429 3.616 -8.383 1.00 . A A . 66 ASN N 1 1
4 9663 1 1 66 ASN ND2 N 9.062 5.267 -10.922 1.00 . A A . 66 ASN ND2 1 1
4 9664 1 1 66 ASN O O 10.447 1.887 -7.763 1.00 . A A . 66 ASN O 1 1
4 9665 1 1 66 ASN OD1 O 8.496 6.888 -9.473 1.00 . A A . 66 ASN OD1 1 1
4 9666 1 1 67 TYR C C 8.602 1.282 -4.361 1.00 . A A . 67 TYR C 1 1
4 9667 1 1 67 TYR CA C 9.667 2.074 -5.114 1.00 . A A . 67 TYR CA 1 1
4 9668 1 1 67 TYR CB C 10.382 3.024 -4.153 1.00 . A A . 67 TYR CB 1 1
4 9669 1 1 67 TYR CD1 C 12.689 3.579 -5.020 1.00 . A A . 67 TYR CD1 1 1
4 9670 1 1 67 TYR CD2 C 10.966 5.205 -5.283 1.00 . A A . 67 TYR CD2 1 1
4 9671 1 1 67 TYR CE1 C 13.588 4.426 -5.638 1.00 . A A . 67 TYR CE1 1 1
4 9672 1 1 67 TYR CE2 C 11.858 6.057 -5.902 1.00 . A A . 67 TYR CE2 1 1
4 9673 1 1 67 TYR CG C 11.364 3.953 -4.831 1.00 . A A . 67 TYR CG 1 1
4 9674 1 1 67 TYR CZ C 13.168 5.664 -6.078 1.00 . A A . 67 TYR CZ 1 1
4 9675 1 1 67 TYR H H 8.372 3.468 -6.057 1.00 . A A . 67 TYR H 1 1
4 9676 1 1 67 TYR HA H 10.389 1.382 -5.518 1.00 . A A . 67 TYR HA 1 1
4 9677 1 1 67 TYR HB2 H 9.650 3.629 -3.646 1.00 . A A . 67 TYR HB2 1 1
4 9678 1 1 67 TYR HB3 H 10.925 2.442 -3.424 1.00 . A A . 67 TYR HB3 1 1
4 9679 1 1 67 TYR HD1 H 13.015 2.609 -4.675 1.00 . A A . 67 TYR HD1 1 1
4 9680 1 1 67 TYR HD2 H 9.939 5.510 -5.143 1.00 . A A . 67 TYR HD2 1 1
4 9681 1 1 67 TYR HE1 H 14.614 4.118 -5.776 1.00 . A A . 67 TYR HE1 1 1
4 9682 1 1 67 TYR HE2 H 11.529 7.026 -6.246 1.00 . A A . 67 TYR HE2 1 1
4 9683 1 1 67 TYR HH H 14.054 7.362 -6.250 1.00 . A A . 67 TYR HH 1 1
4 9684 1 1 67 TYR N N 9.091 2.825 -6.231 1.00 . A A . 67 TYR N 1 1
4 9685 1 1 67 TYR O O 7.405 1.452 -4.591 1.00 . A A . 67 TYR O 1 1
4 9686 1 1 67 TYR OH O 14.060 6.511 -6.695 1.00 . A A . 67 TYR OH 1 1
4 9687 1 1 68 LYS C C 8.327 -0.120 -1.169 1.00 . A A . 68 LYS C 1 1
4 9688 1 1 68 LYS CA C 8.156 -0.414 -2.656 1.00 . A A . 68 LYS CA 1 1
4 9689 1 1 68 LYS CB C 8.420 -1.897 -2.927 1.00 . A A . 68 LYS CB 1 1
4 9690 1 1 68 LYS CD C 9.867 -3.829 -2.235 1.00 . A A . 68 LYS CD 1 1
4 9691 1 1 68 LYS CE C 11.260 -4.271 -1.817 1.00 . A A . 68 LYS CE 1 1
4 9692 1 1 68 LYS CG C 9.827 -2.346 -2.566 1.00 . A A . 68 LYS CG 1 1
4 9693 1 1 68 LYS H H 10.023 0.328 -3.320 1.00 . A A . 68 LYS H 1 1
4 9694 1 1 68 LYS HA H 7.142 -0.181 -2.943 1.00 . A A . 68 LYS HA 1 1
4 9695 1 1 68 LYS HB2 H 7.718 -2.486 -2.354 1.00 . A A . 68 LYS HB2 1 1
4 9696 1 1 68 LYS HB3 H 8.264 -2.091 -3.978 1.00 . A A . 68 LYS HB3 1 1
4 9697 1 1 68 LYS HD2 H 9.180 -4.022 -1.425 1.00 . A A . 68 LYS HD2 1 1
4 9698 1 1 68 LYS HD3 H 9.566 -4.390 -3.107 1.00 . A A . 68 LYS HD3 1 1
4 9699 1 1 68 LYS HE2 H 11.948 -4.060 -2.622 1.00 . A A . 68 LYS HE2 1 1
4 9700 1 1 68 LYS HE3 H 11.553 -3.713 -0.940 1.00 . A A . 68 LYS HE3 1 1
4 9701 1 1 68 LYS HG2 H 10.482 -2.158 -3.403 1.00 . A A . 68 LYS HG2 1 1
4 9702 1 1 68 LYS HG3 H 10.167 -1.785 -1.708 1.00 . A A . 68 LYS HG3 1 1
4 9703 1 1 68 LYS HZ1 H 12.219 -5.964 -1.058 1.00 . A A . 68 LYS HZ1 1 1
4 9704 1 1 68 LYS HZ2 H 11.212 -6.282 -2.379 1.00 . A A . 68 LYS HZ2 1 1
4 9705 1 1 68 LYS HZ3 H 10.539 -5.980 -0.857 1.00 . A A . 68 LYS HZ3 1 1
4 9706 1 1 68 LYS N N 9.056 0.413 -3.455 1.00 . A A . 68 LYS N 1 1
4 9707 1 1 68 LYS NZ N 11.311 -5.726 -1.506 1.00 . A A . 68 LYS NZ 1 1
4 9708 1 1 68 LYS O O 9.435 0.154 -0.704 1.00 . A A . 68 LYS O 1 1
4 9709 1 1 69 ILE C C 6.258 -0.790 1.765 1.00 . A A . 69 ILE C 1 1
4 9710 1 1 69 ILE CA C 7.257 0.086 1.012 1.00 . A A . 69 ILE CA 1 1
4 9711 1 1 69 ILE CB C 6.961 1.574 1.328 1.00 . A A . 69 ILE CB 1 1
4 9712 1 1 69 ILE CD1 C 4.940 1.559 -0.236 1.00 . A A . 69 ILE CD1 1 1
4 9713 1 1 69 ILE CG1 C 5.474 1.905 1.136 1.00 . A A . 69 ILE CG1 1 1
4 9714 1 1 69 ILE CG2 C 7.819 2.487 0.466 1.00 . A A . 69 ILE CG2 1 1
4 9715 1 1 69 ILE H H 6.371 -0.399 -0.851 1.00 . A A . 69 ILE H 1 1
4 9716 1 1 69 ILE HA H 8.252 -0.140 1.367 1.00 . A A . 69 ILE HA 1 1
4 9717 1 1 69 ILE HB H 7.224 1.750 2.357 1.00 . A A . 69 ILE HB 1 1
4 9718 1 1 69 ILE HD11 H 5.712 1.724 -0.972 1.00 . A A . 69 ILE HD11 1 1
4 9719 1 1 69 ILE HD12 H 4.088 2.182 -0.460 1.00 . A A . 69 ILE HD12 1 1
4 9720 1 1 69 ILE HD13 H 4.643 0.520 -0.254 1.00 . A A . 69 ILE HD13 1 1
4 9721 1 1 69 ILE HG12 H 4.893 1.358 1.863 1.00 . A A . 69 ILE HG12 1 1
4 9722 1 1 69 ILE HG13 H 5.327 2.964 1.291 1.00 . A A . 69 ILE HG13 1 1
4 9723 1 1 69 ILE HG21 H 7.570 3.517 0.677 1.00 . A A . 69 ILE HG21 1 1
4 9724 1 1 69 ILE HG22 H 7.633 2.278 -0.577 1.00 . A A . 69 ILE HG22 1 1
4 9725 1 1 69 ILE HG23 H 8.862 2.315 0.688 1.00 . A A . 69 ILE HG23 1 1
4 9726 1 1 69 ILE N N 7.224 -0.176 -0.424 1.00 . A A . 69 ILE N 1 1
4 9727 1 1 69 ILE O O 5.351 -1.371 1.166 1.00 . A A . 69 ILE O 1 1
4 9728 1 1 70 LEU C C 4.342 -0.766 4.368 1.00 . A A . 70 LEU C 1 1
4 9729 1 1 70 LEU CA C 5.514 -1.637 3.926 1.00 . A A . 70 LEU CA 1 1
4 9730 1 1 70 LEU CB C 6.250 -2.183 5.158 1.00 . A A . 70 LEU CB 1 1
4 9731 1 1 70 LEU CD1 C 7.380 -3.785 3.558 1.00 . A A . 70 LEU CD1 1 1
4 9732 1 1 70 LEU CD2 C 8.754 -2.173 4.893 1.00 . A A . 70 LEU CD2 1 1
4 9733 1 1 70 LEU CG C 7.500 -3.037 4.879 1.00 . A A . 70 LEU CG 1 1
4 9734 1 1 70 LEU H H 7.147 -0.358 3.506 1.00 . A A . 70 LEU H 1 1
4 9735 1 1 70 LEU HA H 5.139 -2.462 3.341 1.00 . A A . 70 LEU HA 1 1
4 9736 1 1 70 LEU HB2 H 6.546 -1.343 5.770 1.00 . A A . 70 LEU HB2 1 1
4 9737 1 1 70 LEU HB3 H 5.554 -2.785 5.723 1.00 . A A . 70 LEU HB3 1 1
4 9738 1 1 70 LEU HD11 H 6.461 -4.353 3.547 1.00 . A A . 70 LEU HD11 1 1
4 9739 1 1 70 LEU HD12 H 8.219 -4.457 3.448 1.00 . A A . 70 LEU HD12 1 1
4 9740 1 1 70 LEU HD13 H 7.375 -3.078 2.742 1.00 . A A . 70 LEU HD13 1 1
4 9741 1 1 70 LEU HD21 H 8.607 -1.335 5.558 1.00 . A A . 70 LEU HD21 1 1
4 9742 1 1 70 LEU HD22 H 8.953 -1.810 3.895 1.00 . A A . 70 LEU HD22 1 1
4 9743 1 1 70 LEU HD23 H 9.592 -2.762 5.236 1.00 . A A . 70 LEU HD23 1 1
4 9744 1 1 70 LEU HG H 7.599 -3.773 5.664 1.00 . A A . 70 LEU HG 1 1
4 9745 1 1 70 LEU N N 6.417 -0.858 3.085 1.00 . A A . 70 LEU N 1 1
4 9746 1 1 70 LEU O O 4.486 0.450 4.504 1.00 . A A . 70 LEU O 1 1
4 9747 1 1 71 ALA C C 1.104 -1.478 5.909 1.00 . A A . 71 ALA C 1 1
4 9748 1 1 71 ALA CA C 1.999 -0.641 5.003 1.00 . A A . 71 ALA CA 1 1
4 9749 1 1 71 ALA CB C 1.222 -0.160 3.786 1.00 . A A . 71 ALA CB 1 1
4 9750 1 1 71 ALA H H 3.123 -2.353 4.454 1.00 . A A . 71 ALA H 1 1
4 9751 1 1 71 ALA HA H 2.330 0.229 5.551 1.00 . A A . 71 ALA HA 1 1
4 9752 1 1 71 ALA HB1 H 0.699 0.753 4.031 1.00 . A A . 71 ALA HB1 1 1
4 9753 1 1 71 ALA HB2 H 0.509 -0.915 3.492 1.00 . A A . 71 ALA HB2 1 1
4 9754 1 1 71 ALA HB3 H 1.907 0.025 2.972 1.00 . A A . 71 ALA HB3 1 1
4 9755 1 1 71 ALA N N 3.184 -1.383 4.583 1.00 . A A . 71 ALA N 1 1
4 9756 1 1 71 ALA O O 1.104 -2.707 5.839 1.00 . A A . 71 ALA O 1 1
4 9757 1 1 72 PHE C C -1.873 -0.675 7.788 1.00 . A A . 72 PHE C 1 1
4 9758 1 1 72 PHE CA C -0.569 -1.459 7.685 1.00 . A A . 72 PHE CA 1 1
4 9759 1 1 72 PHE CB C 0.093 -1.593 9.060 1.00 . A A . 72 PHE CB 1 1
4 9760 1 1 72 PHE CD1 C -1.730 -1.324 10.761 1.00 . A A . 72 PHE CD1 1 1
4 9761 1 1 72 PHE CD2 C -0.739 -3.475 10.495 1.00 . A A . 72 PHE CD2 1 1
4 9762 1 1 72 PHE CE1 C -2.562 -1.823 11.744 1.00 . A A . 72 PHE CE1 1 1
4 9763 1 1 72 PHE CE2 C -1.568 -3.982 11.478 1.00 . A A . 72 PHE CE2 1 1
4 9764 1 1 72 PHE CG C -0.811 -2.142 10.127 1.00 . A A . 72 PHE CG 1 1
4 9765 1 1 72 PHE CZ C -2.482 -3.155 12.104 1.00 . A A . 72 PHE CZ 1 1
4 9766 1 1 72 PHE H H 0.386 0.182 6.764 1.00 . A A . 72 PHE H 1 1
4 9767 1 1 72 PHE HA H -0.782 -2.444 7.296 1.00 . A A . 72 PHE HA 1 1
4 9768 1 1 72 PHE HB2 H 0.940 -2.256 8.974 1.00 . A A . 72 PHE HB2 1 1
4 9769 1 1 72 PHE HB3 H 0.437 -0.621 9.382 1.00 . A A . 72 PHE HB3 1 1
4 9770 1 1 72 PHE HD1 H -1.793 -0.282 10.478 1.00 . A A . 72 PHE HD1 1 1
4 9771 1 1 72 PHE HD2 H -0.025 -4.120 10.007 1.00 . A A . 72 PHE HD2 1 1
4 9772 1 1 72 PHE HE1 H -3.274 -1.174 12.232 1.00 . A A . 72 PHE HE1 1 1
4 9773 1 1 72 PHE HE2 H -1.503 -5.024 11.756 1.00 . A A . 72 PHE HE2 1 1
4 9774 1 1 72 PHE HZ H -3.130 -3.549 12.872 1.00 . A A . 72 PHE HZ 1 1
4 9775 1 1 72 PHE N N 0.339 -0.797 6.760 1.00 . A A . 72 PHE N 1 1
4 9776 1 1 72 PHE O O -1.862 0.544 7.965 1.00 . A A . 72 PHE O 1 1
4 9777 1 1 73 ALA C C -4.867 -0.761 9.151 1.00 . A A . 73 ALA C 1 1
4 9778 1 1 73 ALA CA C -4.304 -0.744 7.730 1.00 . A A . 73 ALA CA 1 1
4 9779 1 1 73 ALA CB C -5.263 -1.430 6.763 1.00 . A A . 73 ALA CB 1 1
4 9780 1 1 73 ALA H H -2.939 -2.345 7.515 1.00 . A A . 73 ALA H 1 1
4 9781 1 1 73 ALA HA H -4.188 0.282 7.415 1.00 . A A . 73 ALA HA 1 1
4 9782 1 1 73 ALA HB1 H -4.698 -1.912 5.976 1.00 . A A . 73 ALA HB1 1 1
4 9783 1 1 73 ALA HB2 H -5.928 -0.696 6.330 1.00 . A A . 73 ALA HB2 1 1
4 9784 1 1 73 ALA HB3 H -5.844 -2.171 7.293 1.00 . A A . 73 ALA HB3 1 1
4 9785 1 1 73 ALA N N -2.994 -1.378 7.664 1.00 . A A . 73 ALA N 1 1
4 9786 1 1 73 ALA O O -4.797 -1.777 9.844 1.00 . A A . 73 ALA O 1 1
4 9787 1 1 74 ASN C C -7.294 -0.345 10.980 1.00 . A A . 74 ASN C 1 1
4 9788 1 1 74 ASN CA C -6.023 0.489 10.901 1.00 . A A . 74 ASN CA 1 1
4 9789 1 1 74 ASN CB C -6.333 1.957 11.211 1.00 . A A . 74 ASN CB 1 1
4 9790 1 1 74 ASN CG C -6.790 2.167 12.641 1.00 . A A . 74 ASN CG 1 1
4 9791 1 1 74 ASN H H -5.468 1.140 8.970 1.00 . A A . 74 ASN H 1 1
4 9792 1 1 74 ASN HA H -5.309 0.116 11.619 1.00 . A A . 74 ASN HA 1 1
4 9793 1 1 74 ASN HB2 H -5.443 2.547 11.048 1.00 . A A . 74 ASN HB2 1 1
4 9794 1 1 74 ASN HB3 H -7.113 2.300 10.548 1.00 . A A . 74 ASN HB3 1 1
4 9795 1 1 74 ASN HD21 H -8.273 3.337 12.016 1.00 . A A . 74 ASN HD21 1 1
4 9796 1 1 74 ASN HD22 H -8.169 3.103 13.726 1.00 . A A . 74 ASN HD22 1 1
4 9797 1 1 74 ASN N N -5.435 0.370 9.572 1.00 . A A . 74 ASN N 1 1
4 9798 1 1 74 ASN ND2 N -7.851 2.947 12.812 1.00 . A A . 74 ASN ND2 1 1
4 9799 1 1 74 ASN O O -7.941 -0.589 9.962 1.00 . A A . 74 ASN O 1 1
4 9800 1 1 74 ASN OD1 O -6.198 1.635 13.580 1.00 . A A . 74 ASN OD1 1 1
4 9801 1 1 75 TYR C C -10.070 -0.980 11.759 1.00 . A A . 75 TYR C 1 1
4 9802 1 1 75 TYR CA C -8.832 -1.623 12.370 1.00 . A A . 75 TYR CA 1 1
4 9803 1 1 75 TYR CB C -9.078 -1.923 13.846 1.00 . A A . 75 TYR CB 1 1
4 9804 1 1 75 TYR CD1 C -11.447 -2.651 14.317 1.00 . A A . 75 TYR CD1 1 1
4 9805 1 1 75 TYR CD2 C -9.805 -4.332 13.935 1.00 . A A . 75 TYR CD2 1 1
4 9806 1 1 75 TYR CE1 C -12.415 -3.625 14.475 1.00 . A A . 75 TYR CE1 1 1
4 9807 1 1 75 TYR CE2 C -10.764 -5.314 14.094 1.00 . A A . 75 TYR CE2 1 1
4 9808 1 1 75 TYR CG C -10.130 -2.988 14.046 1.00 . A A . 75 TYR CG 1 1
4 9809 1 1 75 TYR CZ C -12.067 -4.955 14.364 1.00 . A A . 75 TYR CZ 1 1
4 9810 1 1 75 TYR H H -7.085 -0.577 12.959 1.00 . A A . 75 TYR H 1 1
4 9811 1 1 75 TYR HA H -8.651 -2.557 11.859 1.00 . A A . 75 TYR HA 1 1
4 9812 1 1 75 TYR HB2 H -8.161 -2.265 14.302 1.00 . A A . 75 TYR HB2 1 1
4 9813 1 1 75 TYR HB3 H -9.414 -1.023 14.343 1.00 . A A . 75 TYR HB3 1 1
4 9814 1 1 75 TYR HD1 H -11.715 -1.608 14.406 1.00 . A A . 75 TYR HD1 1 1
4 9815 1 1 75 TYR HD2 H -8.782 -4.609 13.724 1.00 . A A . 75 TYR HD2 1 1
4 9816 1 1 75 TYR HE1 H -13.435 -3.342 14.683 1.00 . A A . 75 TYR HE1 1 1
4 9817 1 1 75 TYR HE2 H -10.492 -6.355 14.004 1.00 . A A . 75 TYR HE2 1 1
4 9818 1 1 75 TYR HH H -13.282 -5.981 15.445 1.00 . A A . 75 TYR HH 1 1
4 9819 1 1 75 TYR N N -7.643 -0.794 12.185 1.00 . A A . 75 TYR N 1 1
4 9820 1 1 75 TYR O O -10.927 -1.676 11.214 1.00 . A A . 75 TYR O 1 1
4 9821 1 1 75 TYR OH O -13.028 -5.928 14.521 1.00 . A A . 75 TYR OH 1 1
4 9822 1 1 76 LYS C C -11.334 0.750 9.738 1.00 . A A . 76 LYS C 1 1
4 9823 1 1 76 LYS CA C -11.290 1.053 11.230 1.00 . A A . 76 LYS CA 1 1
4 9824 1 1 76 LYS CB C -11.181 2.561 11.466 1.00 . A A . 76 LYS CB 1 1
4 9825 1 1 76 LYS CD C -10.995 2.435 13.975 1.00 . A A . 76 LYS CD 1 1
4 9826 1 1 76 LYS CE C -11.642 1.160 14.496 1.00 . A A . 76 LYS CE 1 1
4 9827 1 1 76 LYS CG C -11.764 3.015 12.796 1.00 . A A . 76 LYS CG 1 1
4 9828 1 1 76 LYS H H -9.432 0.861 12.238 1.00 . A A . 76 LYS H 1 1
4 9829 1 1 76 LYS HA H -12.194 0.679 11.690 1.00 . A A . 76 LYS HA 1 1
4 9830 1 1 76 LYS HB2 H -10.139 2.843 11.439 1.00 . A A . 76 LYS HB2 1 1
4 9831 1 1 76 LYS HB3 H -11.704 3.077 10.674 1.00 . A A . 76 LYS HB3 1 1
4 9832 1 1 76 LYS HD2 H -9.987 2.211 13.662 1.00 . A A . 76 LYS HD2 1 1
4 9833 1 1 76 LYS HD3 H -10.972 3.166 14.769 1.00 . A A . 76 LYS HD3 1 1
4 9834 1 1 76 LYS HE2 H -12.689 1.166 14.230 1.00 . A A . 76 LYS HE2 1 1
4 9835 1 1 76 LYS HE3 H -11.159 0.312 14.034 1.00 . A A . 76 LYS HE3 1 1
4 9836 1 1 76 LYS HG2 H -11.719 4.092 12.846 1.00 . A A . 76 LYS HG2 1 1
4 9837 1 1 76 LYS HG3 H -12.794 2.694 12.853 1.00 . A A . 76 LYS HG3 1 1
4 9838 1 1 76 LYS HZ1 H -10.520 1.095 16.257 1.00 . A A . 76 LYS HZ1 1 1
4 9839 1 1 76 LYS HZ2 H -11.908 0.130 16.294 1.00 . A A . 76 LYS HZ2 1 1
4 9840 1 1 76 LYS HZ3 H -12.044 1.810 16.440 1.00 . A A . 76 LYS HZ3 1 1
4 9841 1 1 76 LYS N N -10.155 0.348 11.819 1.00 . A A . 76 LYS N 1 1
4 9842 1 1 76 LYS NZ N -11.520 1.040 15.975 1.00 . A A . 76 LYS NZ 1 1
4 9843 1 1 76 LYS O O -12.397 0.513 9.163 1.00 . A A . 76 LYS O 1 1
4 9844 1 1 77 ALA C C -10.264 -1.076 7.493 1.00 . A A . 77 ALA C 1 1
4 9845 1 1 77 ALA CA C -10.005 0.411 7.727 1.00 . A A . 77 ALA CA 1 1
4 9846 1 1 77 ALA CB C -8.614 0.804 7.251 1.00 . A A . 77 ALA CB 1 1
4 9847 1 1 77 ALA H H -9.343 0.896 9.666 1.00 . A A . 77 ALA H 1 1
4 9848 1 1 77 ALA HA H -10.732 0.989 7.175 1.00 . A A . 77 ALA HA 1 1
4 9849 1 1 77 ALA HB1 H -8.022 -0.084 7.080 1.00 . A A . 77 ALA HB1 1 1
4 9850 1 1 77 ALA HB2 H -8.136 1.413 8.007 1.00 . A A . 77 ALA HB2 1 1
4 9851 1 1 77 ALA HB3 H -8.692 1.367 6.333 1.00 . A A . 77 ALA HB3 1 1
4 9852 1 1 77 ALA N N -10.150 0.725 9.136 1.00 . A A . 77 ALA N 1 1
4 9853 1 1 77 ALA O O -10.841 -1.466 6.478 1.00 . A A . 77 ALA O 1 1
4 9854 1 1 78 ILE C C -11.493 -3.713 8.302 1.00 . A A . 78 ILE C 1 1
4 9855 1 1 78 ILE CA C -10.011 -3.347 8.373 1.00 . A A . 78 ILE CA 1 1
4 9856 1 1 78 ILE CB C -9.371 -4.054 9.591 1.00 . A A . 78 ILE CB 1 1
4 9857 1 1 78 ILE CD1 C -7.172 -4.347 10.862 1.00 . A A . 78 ILE CD1 1 1
4 9858 1 1 78 ILE CG1 C -7.878 -3.711 9.682 1.00 . A A . 78 ILE CG1 1 1
4 9859 1 1 78 ILE CG2 C -9.580 -5.563 9.513 1.00 . A A . 78 ILE CG2 1 1
4 9860 1 1 78 ILE H H -9.381 -1.527 9.236 1.00 . A A . 78 ILE H 1 1
4 9861 1 1 78 ILE HA H -9.517 -3.698 7.477 1.00 . A A . 78 ILE HA 1 1
4 9862 1 1 78 ILE HB H -9.867 -3.696 10.482 1.00 . A A . 78 ILE HB 1 1
4 9863 1 1 78 ILE HD11 H -7.845 -5.031 11.359 1.00 . A A . 78 ILE HD11 1 1
4 9864 1 1 78 ILE HD12 H -6.865 -3.578 11.553 1.00 . A A . 78 ILE HD12 1 1
4 9865 1 1 78 ILE HD13 H -6.304 -4.887 10.513 1.00 . A A . 78 ILE HD13 1 1
4 9866 1 1 78 ILE HG12 H -7.382 -4.039 8.785 1.00 . A A . 78 ILE HG12 1 1
4 9867 1 1 78 ILE HG13 H -7.769 -2.644 9.772 1.00 . A A . 78 ILE HG13 1 1
4 9868 1 1 78 ILE HG21 H -9.911 -5.830 8.520 1.00 . A A . 78 ILE HG21 1 1
4 9869 1 1 78 ILE HG22 H -10.325 -5.860 10.234 1.00 . A A . 78 ILE HG22 1 1
4 9870 1 1 78 ILE HG23 H -8.650 -6.069 9.728 1.00 . A A . 78 ILE HG23 1 1
4 9871 1 1 78 ILE N N -9.832 -1.903 8.452 1.00 . A A . 78 ILE N 1 1
4 9872 1 1 78 ILE O O -11.918 -4.427 7.397 1.00 . A A . 78 ILE O 1 1
4 9873 1 1 79 ALA C C -14.423 -2.987 8.068 1.00 . A A . 79 ALA C 1 1
4 9874 1 1 79 ALA CA C -13.706 -3.485 9.322 1.00 . A A . 79 ALA CA 1 1
4 9875 1 1 79 ALA CB C -14.312 -2.840 10.559 1.00 . A A . 79 ALA CB 1 1
4 9876 1 1 79 ALA H H -11.864 -2.653 9.960 1.00 . A A . 79 ALA H 1 1
4 9877 1 1 79 ALA HA H -13.840 -4.553 9.400 1.00 . A A . 79 ALA HA 1 1
4 9878 1 1 79 ALA HB1 H -15.350 -2.604 10.371 1.00 . A A . 79 ALA HB1 1 1
4 9879 1 1 79 ALA HB2 H -13.773 -1.932 10.793 1.00 . A A . 79 ALA HB2 1 1
4 9880 1 1 79 ALA HB3 H -14.244 -3.523 11.392 1.00 . A A . 79 ALA HB3 1 1
4 9881 1 1 79 ALA N N -12.269 -3.215 9.265 1.00 . A A . 79 ALA N 1 1
4 9882 1 1 79 ALA O O -15.442 -3.548 7.660 1.00 . A A . 79 ALA O 1 1
4 9883 1 1 80 ALA C C -14.651 -2.354 5.142 1.00 . A A . 80 ALA C 1 1
4 9884 1 1 80 ALA CA C -14.484 -1.333 6.270 1.00 . A A . 80 ALA CA 1 1
4 9885 1 1 80 ALA CB C -13.642 -0.153 5.800 1.00 . A A . 80 ALA CB 1 1
4 9886 1 1 80 ALA H H -13.086 -1.517 7.850 1.00 . A A . 80 ALA H 1 1
4 9887 1 1 80 ALA HA H -15.459 -0.955 6.538 1.00 . A A . 80 ALA HA 1 1
4 9888 1 1 80 ALA HB1 H -12.789 -0.038 6.454 1.00 . A A . 80 ALA HB1 1 1
4 9889 1 1 80 ALA HB2 H -14.238 0.746 5.825 1.00 . A A . 80 ALA HB2 1 1
4 9890 1 1 80 ALA HB3 H -13.299 -0.330 4.792 1.00 . A A . 80 ALA HB3 1 1
4 9891 1 1 80 ALA N N -13.892 -1.924 7.469 1.00 . A A . 80 ALA N 1 1
4 9892 1 1 80 ALA O O -15.487 -2.172 4.257 1.00 . A A . 80 ALA O 1 1
4 9893 1 1 81 PHE C C -15.329 -5.024 3.997 1.00 . A A . 81 PHE C 1 1
4 9894 1 1 81 PHE CA C -13.915 -4.453 4.131 1.00 . A A . 81 PHE CA 1 1
4 9895 1 1 81 PHE CB C -12.894 -5.569 4.418 1.00 . A A . 81 PHE CB 1 1
4 9896 1 1 81 PHE CD1 C -13.417 -7.980 4.892 1.00 . A A . 81 PHE CD1 1 1
4 9897 1 1 81 PHE CD2 C -13.801 -6.386 6.622 1.00 . A A . 81 PHE CD2 1 1
4 9898 1 1 81 PHE CE1 C -13.855 -8.994 5.724 1.00 . A A . 81 PHE CE1 1 1
4 9899 1 1 81 PHE CE2 C -14.242 -7.395 7.457 1.00 . A A . 81 PHE CE2 1 1
4 9900 1 1 81 PHE CG C -13.384 -6.667 5.330 1.00 . A A . 81 PHE CG 1 1
4 9901 1 1 81 PHE CZ C -14.268 -8.701 7.008 1.00 . A A . 81 PHE CZ 1 1
4 9902 1 1 81 PHE H H -13.194 -3.511 5.891 1.00 . A A . 81 PHE H 1 1
4 9903 1 1 81 PHE HA H -13.651 -3.983 3.194 1.00 . A A . 81 PHE HA 1 1
4 9904 1 1 81 PHE HB2 H -12.608 -6.027 3.483 1.00 . A A . 81 PHE HB2 1 1
4 9905 1 1 81 PHE HB3 H -12.017 -5.129 4.873 1.00 . A A . 81 PHE HB3 1 1
4 9906 1 1 81 PHE HD1 H -13.094 -8.211 3.888 1.00 . A A . 81 PHE HD1 1 1
4 9907 1 1 81 PHE HD2 H -13.786 -5.366 6.974 1.00 . A A . 81 PHE HD2 1 1
4 9908 1 1 81 PHE HE1 H -13.876 -10.014 5.369 1.00 . A A . 81 PHE HE1 1 1
4 9909 1 1 81 PHE HE2 H -14.565 -7.162 8.461 1.00 . A A . 81 PHE HE2 1 1
4 9910 1 1 81 PHE HZ H -14.611 -9.490 7.661 1.00 . A A . 81 PHE HZ 1 1
4 9911 1 1 81 PHE N N -13.849 -3.420 5.167 1.00 . A A . 81 PHE N 1 1
4 9912 1 1 81 PHE O O -15.789 -5.308 2.890 1.00 . A A . 81 PHE O 1 1
4 9913 1 1 82 GLU C C -18.360 -4.689 4.541 1.00 . A A . 82 GLU C 1 1
4 9914 1 1 82 GLU CA C -17.378 -5.700 5.131 1.00 . A A . 82 GLU CA 1 1
4 9915 1 1 82 GLU CB C -17.803 -6.073 6.554 1.00 . A A . 82 GLU CB 1 1
4 9916 1 1 82 GLU CD C -17.728 -7.837 8.372 1.00 . A A . 82 GLU CD 1 1
4 9917 1 1 82 GLU CG C -17.577 -7.539 6.891 1.00 . A A . 82 GLU CG 1 1
4 9918 1 1 82 GLU H H -15.602 -4.921 5.976 1.00 . A A . 82 GLU H 1 1
4 9919 1 1 82 GLU HA H -17.390 -6.590 4.519 1.00 . A A . 82 GLU HA 1 1
4 9920 1 1 82 GLU HB2 H -17.238 -5.475 7.255 1.00 . A A . 82 GLU HB2 1 1
4 9921 1 1 82 GLU HB3 H -18.855 -5.858 6.677 1.00 . A A . 82 GLU HB3 1 1
4 9922 1 1 82 GLU HG2 H -18.296 -8.133 6.347 1.00 . A A . 82 GLU HG2 1 1
4 9923 1 1 82 GLU HG3 H -16.581 -7.815 6.583 1.00 . A A . 82 GLU HG3 1 1
4 9924 1 1 82 GLU N N -16.016 -5.178 5.126 1.00 . A A . 82 GLU N 1 1
4 9925 1 1 82 GLU O O -19.397 -5.066 3.994 1.00 . A A . 82 GLU O 1 1
4 9926 1 1 82 GLU OE1 O -17.777 -9.032 8.733 1.00 . A A . 82 GLU OE1 1 1
4 9927 1 1 82 GLU OE2 O -17.796 -6.878 9.172 1.00 . A A . 82 GLU OE2 1 1
4 9928 1 1 83 ARG C C -18.906 -2.311 2.634 1.00 . A A . 83 ARG C 1 1
4 9929 1 1 83 ARG CA C -18.893 -2.341 4.161 1.00 . A A . 83 ARG CA 1 1
4 9930 1 1 83 ARG CB C -18.443 -0.986 4.714 1.00 . A A . 83 ARG CB 1 1
4 9931 1 1 83 ARG CD C -18.316 -1.384 7.200 1.00 . A A . 83 ARG CD 1 1
4 9932 1 1 83 ARG CG C -19.042 -0.659 6.073 1.00 . A A . 83 ARG CG 1 1
4 9933 1 1 83 ARG CZ C -19.740 -1.094 9.201 1.00 . A A . 83 ARG CZ 1 1
4 9934 1 1 83 ARG H H -17.197 -3.165 5.122 1.00 . A A . 83 ARG H 1 1
4 9935 1 1 83 ARG HA H -19.894 -2.541 4.511 1.00 . A A . 83 ARG HA 1 1
4 9936 1 1 83 ARG HB2 H -17.367 -0.989 4.809 1.00 . A A . 83 ARG HB2 1 1
4 9937 1 1 83 ARG HB3 H -18.734 -0.211 4.021 1.00 . A A . 83 ARG HB3 1 1
4 9938 1 1 83 ARG HD2 H -17.789 -2.230 6.787 1.00 . A A . 83 ARG HD2 1 1
4 9939 1 1 83 ARG HD3 H -17.608 -0.704 7.650 1.00 . A A . 83 ARG HD3 1 1
4 9940 1 1 83 ARG HE H -19.502 -2.804 8.196 1.00 . A A . 83 ARG HE 1 1
4 9941 1 1 83 ARG HG2 H -18.969 0.405 6.241 1.00 . A A . 83 ARG HG2 1 1
4 9942 1 1 83 ARG HG3 H -20.080 -0.955 6.078 1.00 . A A . 83 ARG HG3 1 1
4 9943 1 1 83 ARG HH11 H -18.798 0.600 8.617 1.00 . A A . 83 ARG HH11 1 1
4 9944 1 1 83 ARG HH12 H -19.801 0.754 10.019 1.00 . A A . 83 ARG HH12 1 1
4 9945 1 1 83 ARG HH21 H -20.817 -2.588 10.035 1.00 . A A . 83 ARG HH21 1 1
4 9946 1 1 83 ARG HH22 H -20.946 -1.050 10.822 1.00 . A A . 83 ARG HH22 1 1
4 9947 1 1 83 ARG N N -18.033 -3.405 4.669 1.00 . A A . 83 ARG N 1 1
4 9948 1 1 83 ARG NE N -19.240 -1.859 8.228 1.00 . A A . 83 ARG NE 1 1
4 9949 1 1 83 ARG NH1 N -19.420 0.192 9.285 1.00 . A A . 83 ARG NH1 1 1
4 9950 1 1 83 ARG NH2 N -20.569 -1.621 10.093 1.00 . A A . 83 ARG NH2 1 1
4 9951 1 1 83 ARG O O -19.928 -1.996 2.024 1.00 . A A . 83 ARG O 1 1
4 9952 1 1 84 LYS C C -18.574 -3.682 -0.070 1.00 . A A . 84 LYS C 1 1
4 9953 1 1 84 LYS CA C -17.661 -2.626 0.563 1.00 . A A . 84 LYS CA 1 1
4 9954 1 1 84 LYS CB C -16.205 -2.846 0.132 1.00 . A A . 84 LYS CB 1 1
4 9955 1 1 84 LYS CD C -14.242 -2.016 1.465 1.00 . A A . 84 LYS CD 1 1
4 9956 1 1 84 LYS CE C -13.697 -0.777 2.156 1.00 . A A . 84 LYS CE 1 1
4 9957 1 1 84 LYS CG C -15.294 -1.664 0.427 1.00 . A A . 84 LYS CG 1 1
4 9958 1 1 84 LYS H H -16.983 -2.866 2.559 1.00 . A A . 84 LYS H 1 1
4 9959 1 1 84 LYS HA H -17.979 -1.652 0.218 1.00 . A A . 84 LYS HA 1 1
4 9960 1 1 84 LYS HB2 H -15.818 -3.712 0.647 1.00 . A A . 84 LYS HB2 1 1
4 9961 1 1 84 LYS HB3 H -16.183 -3.033 -0.932 1.00 . A A . 84 LYS HB3 1 1
4 9962 1 1 84 LYS HD2 H -14.688 -2.661 2.205 1.00 . A A . 84 LYS HD2 1 1
4 9963 1 1 84 LYS HD3 H -13.429 -2.533 0.977 1.00 . A A . 84 LYS HD3 1 1
4 9964 1 1 84 LYS HE2 H -13.062 -1.090 2.971 1.00 . A A . 84 LYS HE2 1 1
4 9965 1 1 84 LYS HE3 H -13.115 -0.209 1.444 1.00 . A A . 84 LYS HE3 1 1
4 9966 1 1 84 LYS HG2 H -14.799 -1.367 -0.485 1.00 . A A . 84 LYS HG2 1 1
4 9967 1 1 84 LYS HG3 H -15.892 -0.843 0.797 1.00 . A A . 84 LYS HG3 1 1
4 9968 1 1 84 LYS HZ1 H -15.545 -0.501 3.092 1.00 . A A . 84 LYS HZ1 1 1
4 9969 1 1 84 LYS HZ2 H -15.177 0.680 1.937 1.00 . A A . 84 LYS HZ2 1 1
4 9970 1 1 84 LYS HZ3 H -14.411 0.705 3.444 1.00 . A A . 84 LYS HZ3 1 1
4 9971 1 1 84 LYS N N -17.768 -2.630 2.020 1.00 . A A . 84 LYS N 1 1
4 9972 1 1 84 LYS NZ N -14.783 0.087 2.695 1.00 . A A . 84 LYS NZ 1 1
4 9973 1 1 84 LYS O O -19.719 -3.390 -0.414 1.00 . A A . 84 LYS O 1 1
4 9974 1 1 85 GLU C C -19.189 -7.075 0.196 1.00 . A A . 85 GLU C 1 1
4 9975 1 1 85 GLU CA C -18.842 -5.991 -0.826 1.00 . A A . 85 GLU CA 1 1
4 9976 1 1 85 GLU CB C -18.067 -6.609 -1.992 1.00 . A A . 85 GLU CB 1 1
4 9977 1 1 85 GLU CD C -17.045 -6.269 -4.276 1.00 . A A . 85 GLU CD 1 1
4 9978 1 1 85 GLU CG C -17.895 -5.669 -3.173 1.00 . A A . 85 GLU CG 1 1
4 9979 1 1 85 GLU H H -17.146 -5.087 0.061 1.00 . A A . 85 GLU H 1 1
4 9980 1 1 85 GLU HA H -19.760 -5.571 -1.205 1.00 . A A . 85 GLU HA 1 1
4 9981 1 1 85 GLU HB2 H -17.087 -6.900 -1.643 1.00 . A A . 85 GLU HB2 1 1
4 9982 1 1 85 GLU HB3 H -18.593 -7.489 -2.333 1.00 . A A . 85 GLU HB3 1 1
4 9983 1 1 85 GLU HG2 H -18.869 -5.436 -3.577 1.00 . A A . 85 GLU HG2 1 1
4 9984 1 1 85 GLU HG3 H -17.422 -4.761 -2.828 1.00 . A A . 85 GLU HG3 1 1
4 9985 1 1 85 GLU N N -18.065 -4.908 -0.228 1.00 . A A . 85 GLU N 1 1
4 9986 1 1 85 GLU O O -19.621 -8.167 -0.178 1.00 . A A . 85 GLU O 1 1
4 9987 1 1 85 GLU OE1 O -15.884 -6.635 -3.998 1.00 . A A . 85 GLU OE1 1 1
4 9988 1 1 85 GLU OE2 O -17.541 -6.373 -5.418 1.00 . A A . 85 GLU OE2 1 1
4 9989 1 1 86 ARG C C -18.486 -9.034 2.344 1.00 . A A . 86 ARG C 1 1
4 9990 1 1 86 ARG CA C -19.284 -7.744 2.544 1.00 . A A . 86 ARG CA 1 1
4 9991 1 1 86 ARG CB C -20.783 -8.057 2.583 1.00 . A A . 86 ARG CB 1 1
4 9992 1 1 86 ARG CD C -21.626 -6.740 4.548 1.00 . A A . 86 ARG CD 1 1
4 9993 1 1 86 ARG CG C -21.638 -6.885 3.036 1.00 . A A . 86 ARG CG 1 1
4 9994 1 1 86 ARG CZ C -23.853 -7.650 5.111 1.00 . A A . 86 ARG CZ 1 1
4 9995 1 1 86 ARG H H -18.642 -5.899 1.725 1.00 . A A . 86 ARG H 1 1
4 9996 1 1 86 ARG HA H -18.993 -7.298 3.484 1.00 . A A . 86 ARG HA 1 1
4 9997 1 1 86 ARG HB2 H -21.103 -8.349 1.595 1.00 . A A . 86 ARG HB2 1 1
4 9998 1 1 86 ARG HB3 H -20.948 -8.879 3.263 1.00 . A A . 86 ARG HB3 1 1
4 9999 1 1 86 ARG HD2 H -20.620 -6.907 4.904 1.00 . A A . 86 ARG HD2 1 1
4 10000 1 1 86 ARG HD3 H -21.936 -5.737 4.804 1.00 . A A . 86 ARG HD3 1 1
4 10001 1 1 86 ARG HE H -22.112 -8.410 5.728 1.00 . A A . 86 ARG HE 1 1
4 10002 1 1 86 ARG HG2 H -21.253 -5.979 2.593 1.00 . A A . 86 ARG HG2 1 1
4 10003 1 1 86 ARG HG3 H -22.654 -7.047 2.706 1.00 . A A . 86 ARG HG3 1 1
4 10004 1 1 86 ARG HH11 H -23.913 -6.005 3.932 1.00 . A A . 86 ARG HH11 1 1
4 10005 1 1 86 ARG HH12 H -25.453 -6.675 4.348 1.00 . A A . 86 ARG HH12 1 1
4 10006 1 1 86 ARG HH21 H -24.140 -9.282 6.268 1.00 . A A . 86 ARG HH21 1 1
4 10007 1 1 86 ARG HH22 H -25.583 -8.532 5.672 1.00 . A A . 86 ARG HH22 1 1
4 10008 1 1 86 ARG N N -18.993 -6.780 1.483 1.00 . A A . 86 ARG N 1 1
4 10009 1 1 86 ARG NE N -22.522 -7.695 5.198 1.00 . A A . 86 ARG NE 1 1
4 10010 1 1 86 ARG NH1 N -24.455 -6.698 4.405 1.00 . A A . 86 ARG NH1 1 1
4 10011 1 1 86 ARG NH2 N -24.585 -8.563 5.735 1.00 . A A . 86 ARG NH2 1 1
4 10012 1 1 86 ARG O O -18.942 -10.121 2.706 1.00 . A A . 86 ARG O 1 1
4 10013 1 1 87 ARG C C -14.976 -9.724 1.806 1.00 . A A . 87 ARG C 1 1
4 10014 1 1 87 ARG CA C -16.434 -10.056 1.505 1.00 . A A . 87 ARG CA 1 1
4 10015 1 1 87 ARG CB C -16.574 -10.504 0.049 1.00 . A A . 87 ARG CB 1 1
4 10016 1 1 87 ARG CD C -16.083 -12.221 -1.720 1.00 . A A . 87 ARG CD 1 1
4 10017 1 1 87 ARG CG C -15.907 -11.836 -0.259 1.00 . A A . 87 ARG CG 1 1
4 10018 1 1 87 ARG CZ C -17.717 -14.076 -1.818 1.00 . A A . 87 ARG CZ 1 1
4 10019 1 1 87 ARG H H -16.988 -8.014 1.493 1.00 . A A . 87 ARG H 1 1
4 10020 1 1 87 ARG HA H -16.749 -10.861 2.154 1.00 . A A . 87 ARG HA 1 1
4 10021 1 1 87 ARG HB2 H -17.623 -10.591 -0.188 1.00 . A A . 87 ARG HB2 1 1
4 10022 1 1 87 ARG HB3 H -16.132 -9.753 -0.586 1.00 . A A . 87 ARG HB3 1 1
4 10023 1 1 87 ARG HD2 H -15.956 -11.337 -2.327 1.00 . A A . 87 ARG HD2 1 1
4 10024 1 1 87 ARG HD3 H -15.330 -12.948 -1.981 1.00 . A A . 87 ARG HD3 1 1
4 10025 1 1 87 ARG HE H -18.100 -12.178 -2.308 1.00 . A A . 87 ARG HE 1 1
4 10026 1 1 87 ARG HG2 H -14.852 -11.757 -0.047 1.00 . A A . 87 ARG HG2 1 1
4 10027 1 1 87 ARG HG3 H -16.346 -12.602 0.363 1.00 . A A . 87 ARG HG3 1 1
4 10028 1 1 87 ARG HH11 H -15.889 -14.636 -1.150 1.00 . A A . 87 ARG HH11 1 1
4 10029 1 1 87 ARG HH12 H -17.063 -15.905 -1.251 1.00 . A A . 87 ARG HH12 1 1
4 10030 1 1 87 ARG HH21 H -19.629 -13.853 -2.434 1.00 . A A . 87 ARG HH21 1 1
4 10031 1 1 87 ARG HH22 H -19.180 -15.462 -1.978 1.00 . A A . 87 ARG HH22 1 1
4 10032 1 1 87 ARG N N -17.294 -8.906 1.762 1.00 . A A . 87 ARG N 1 1
4 10033 1 1 87 ARG NE N -17.405 -12.789 -1.984 1.00 . A A . 87 ARG NE 1 1
4 10034 1 1 87 ARG NH1 N -16.815 -14.943 -1.370 1.00 . A A . 87 ARG NH1 1 1
4 10035 1 1 87 ARG NH2 N -18.942 -14.498 -2.100 1.00 . A A . 87 ARG NH2 1 1
4 10036 1 1 87 ARG O O -14.598 -8.554 1.882 1.00 . A A . 87 ARG O 1 1
4 10037 1 1 88 ARG C C -12.063 -9.759 1.167 1.00 . A A . 88 ARG C 1 1
4 10038 1 1 88 ARG CA C -12.736 -10.590 2.260 1.00 . A A . 88 ARG CA 1 1
4 10039 1 1 88 ARG CB C -12.029 -11.947 2.416 1.00 . A A . 88 ARG CB 1 1
4 10040 1 1 88 ARG CD C -13.610 -13.901 2.198 1.00 . A A . 88 ARG CD 1 1
4 10041 1 1 88 ARG CG C -12.560 -13.047 1.503 1.00 . A A . 88 ARG CG 1 1
4 10042 1 1 88 ARG CZ C -12.546 -16.091 2.629 1.00 . A A . 88 ARG CZ 1 1
4 10043 1 1 88 ARG H H -14.530 -11.663 1.893 1.00 . A A . 88 ARG H 1 1
4 10044 1 1 88 ARG HA H -12.657 -10.051 3.192 1.00 . A A . 88 ARG HA 1 1
4 10045 1 1 88 ARG HB2 H -10.979 -11.815 2.207 1.00 . A A . 88 ARG HB2 1 1
4 10046 1 1 88 ARG HB3 H -12.140 -12.275 3.439 1.00 . A A . 88 ARG HB3 1 1
4 10047 1 1 88 ARG HD2 H -13.564 -13.716 3.261 1.00 . A A . 88 ARG HD2 1 1
4 10048 1 1 88 ARG HD3 H -14.585 -13.618 1.828 1.00 . A A . 88 ARG HD3 1 1
4 10049 1 1 88 ARG HE H -13.941 -15.743 1.243 1.00 . A A . 88 ARG HE 1 1
4 10050 1 1 88 ARG HG2 H -13.000 -12.595 0.628 1.00 . A A . 88 ARG HG2 1 1
4 10051 1 1 88 ARG HG3 H -11.738 -13.680 1.208 1.00 . A A . 88 ARG HG3 1 1
4 10052 1 1 88 ARG HH11 H -11.872 -14.607 3.830 1.00 . A A . 88 ARG HH11 1 1
4 10053 1 1 88 ARG HH12 H -11.158 -16.159 4.098 1.00 . A A . 88 ARG HH12 1 1
4 10054 1 1 88 ARG HH21 H -12.993 -17.775 1.604 1.00 . A A . 88 ARG HH21 1 1
4 10055 1 1 88 ARG HH22 H -11.790 -17.953 2.838 1.00 . A A . 88 ARG HH22 1 1
4 10056 1 1 88 ARG N N -14.161 -10.763 1.971 1.00 . A A . 88 ARG N 1 1
4 10057 1 1 88 ARG NE N -13.407 -15.328 1.953 1.00 . A A . 88 ARG NE 1 1
4 10058 1 1 88 ARG NH1 N -11.797 -15.575 3.598 1.00 . A A . 88 ARG NH1 1 1
4 10059 1 1 88 ARG NH2 N -12.434 -17.379 2.333 1.00 . A A . 88 ARG NH2 1 1
4 10060 1 1 88 ARG O O -12.089 -10.119 -0.011 1.00 . A A . 88 ARG O 1 1
4 10061 1 1 89 VAL C C -9.385 -8.081 0.361 1.00 . A A . 89 VAL C 1 1
4 10062 1 1 89 VAL CA C -10.843 -7.706 0.647 1.00 . A A . 89 VAL CA 1 1
4 10063 1 1 89 VAL CB C -10.901 -6.264 1.204 1.00 . A A . 89 VAL CB 1 1
4 10064 1 1 89 VAL CG1 C -10.132 -6.152 2.514 1.00 . A A . 89 VAL CG1 1 1
4 10065 1 1 89 VAL CG2 C -10.376 -5.261 0.187 1.00 . A A . 89 VAL CG2 1 1
4 10066 1 1 89 VAL H H -11.534 -8.395 2.521 1.00 . A A . 89 VAL H 1 1
4 10067 1 1 89 VAL HA H -11.393 -7.728 -0.279 1.00 . A A . 89 VAL HA 1 1
4 10068 1 1 89 VAL HB H -11.936 -6.025 1.405 1.00 . A A . 89 VAL HB 1 1
4 10069 1 1 89 VAL HG11 H -10.158 -5.130 2.861 1.00 . A A . 89 VAL HG11 1 1
4 10070 1 1 89 VAL HG12 H -9.107 -6.453 2.356 1.00 . A A . 89 VAL HG12 1 1
4 10071 1 1 89 VAL HG13 H -10.585 -6.796 3.255 1.00 . A A . 89 VAL HG13 1 1
4 10072 1 1 89 VAL HG21 H -10.063 -4.362 0.700 1.00 . A A . 89 VAL HG21 1 1
4 10073 1 1 89 VAL HG22 H -11.158 -5.021 -0.516 1.00 . A A . 89 VAL HG22 1 1
4 10074 1 1 89 VAL HG23 H -9.536 -5.686 -0.338 1.00 . A A . 89 VAL HG23 1 1
4 10075 1 1 89 VAL N N -11.494 -8.628 1.572 1.00 . A A . 89 VAL N 1 1
4 10076 1 1 89 VAL O O -8.898 -7.887 -0.752 1.00 . A A . 89 VAL O 1 1
4 10077 1 1 90 THR C C -7.043 -9.992 0.135 1.00 . A A . 90 THR C 1 1
4 10078 1 1 90 THR CA C -7.278 -8.951 1.227 1.00 . A A . 90 THR CA 1 1
4 10079 1 1 90 THR CB C -6.723 -9.470 2.552 1.00 . A A . 90 THR CB 1 1
4 10080 1 1 90 THR CG2 C -6.531 -8.382 3.582 1.00 . A A . 90 THR CG2 1 1
4 10081 1 1 90 THR H H -9.125 -8.699 2.242 1.00 . A A . 90 THR H 1 1
4 10082 1 1 90 THR HA H -6.740 -8.055 0.960 1.00 . A A . 90 THR HA 1 1
4 10083 1 1 90 THR HB H -5.761 -9.925 2.370 1.00 . A A . 90 THR HB 1 1
4 10084 1 1 90 THR HG1 H -8.368 -10.040 3.462 1.00 . A A . 90 THR HG1 1 1
4 10085 1 1 90 THR HG21 H -7.312 -7.646 3.476 1.00 . A A . 90 THR HG21 1 1
4 10086 1 1 90 THR HG22 H -5.570 -7.911 3.432 1.00 . A A . 90 THR HG22 1 1
4 10087 1 1 90 THR HG23 H -6.569 -8.811 4.571 1.00 . A A . 90 THR HG23 1 1
4 10088 1 1 90 THR N N -8.689 -8.587 1.372 1.00 . A A . 90 THR N 1 1
4 10089 1 1 90 THR O O -5.922 -10.137 -0.351 1.00 . A A . 90 THR O 1 1
4 10090 1 1 90 THR OG1 O -7.578 -10.456 3.110 1.00 . A A . 90 THR OG1 1 1
4 10091 1 1 91 GLN C C -7.551 -11.169 -2.626 1.00 . A A . 91 GLN C 1 1
4 10092 1 1 91 GLN CA C -7.946 -11.757 -1.266 1.00 . A A . 91 GLN CA 1 1
4 10093 1 1 91 GLN CB C -9.234 -12.578 -1.386 1.00 . A A . 91 GLN CB 1 1
4 10094 1 1 91 GLN CD C -8.598 -13.810 0.743 1.00 . A A . 91 GLN CD 1 1
4 10095 1 1 91 GLN CG C -9.711 -13.168 -0.068 1.00 . A A . 91 GLN CG 1 1
4 10096 1 1 91 GLN H H -8.954 -10.581 0.184 1.00 . A A . 91 GLN H 1 1
4 10097 1 1 91 GLN HA H -7.153 -12.415 -0.946 1.00 . A A . 91 GLN HA 1 1
4 10098 1 1 91 GLN HB2 H -10.017 -11.946 -1.772 1.00 . A A . 91 GLN HB2 1 1
4 10099 1 1 91 GLN HB3 H -9.064 -13.390 -2.077 1.00 . A A . 91 GLN HB3 1 1
4 10100 1 1 91 GLN HE21 H -9.010 -12.629 2.296 1.00 . A A . 91 GLN HE21 1 1
4 10101 1 1 91 GLN HE22 H -7.710 -13.746 2.522 1.00 . A A . 91 GLN HE22 1 1
4 10102 1 1 91 GLN HG2 H -10.154 -12.380 0.521 1.00 . A A . 91 GLN HG2 1 1
4 10103 1 1 91 GLN HG3 H -10.459 -13.918 -0.280 1.00 . A A . 91 GLN HG3 1 1
4 10104 1 1 91 GLN N N -8.084 -10.725 -0.241 1.00 . A A . 91 GLN N 1 1
4 10105 1 1 91 GLN NE2 N -8.421 -13.348 1.978 1.00 . A A . 91 GLN NE2 1 1
4 10106 1 1 91 GLN O O -6.373 -11.174 -2.984 1.00 . A A . 91 GLN O 1 1
4 10107 1 1 91 GLN OE1 O -7.907 -14.709 0.265 1.00 . A A . 91 GLN OE1 1 1
4 10108 1 1 92 ASN C C -8.706 -8.666 -4.846 1.00 . A A . 92 ASN C 1 1
4 10109 1 1 92 ASN CA C -8.263 -10.126 -4.716 1.00 . A A . 92 ASN CA 1 1
4 10110 1 1 92 ASN CB C -8.959 -10.968 -5.785 1.00 . A A . 92 ASN CB 1 1
4 10111 1 1 92 ASN CG C -8.592 -12.437 -5.697 1.00 . A A . 92 ASN CG 1 1
4 10112 1 1 92 ASN H H -9.455 -10.718 -3.066 1.00 . A A . 92 ASN H 1 1
4 10113 1 1 92 ASN HA H -7.197 -10.175 -4.883 1.00 . A A . 92 ASN HA 1 1
4 10114 1 1 92 ASN HB2 H -10.029 -10.877 -5.667 1.00 . A A . 92 ASN HB2 1 1
4 10115 1 1 92 ASN HB3 H -8.678 -10.603 -6.762 1.00 . A A . 92 ASN HB3 1 1
4 10116 1 1 92 ASN HD21 H -10.074 -12.759 -4.407 1.00 . A A . 92 ASN HD21 1 1
4 10117 1 1 92 ASN HD22 H -9.121 -14.141 -4.816 1.00 . A A . 92 ASN HD22 1 1
4 10118 1 1 92 ASN N N -8.533 -10.685 -3.390 1.00 . A A . 92 ASN N 1 1
4 10119 1 1 92 ASN ND2 N -9.338 -13.188 -4.892 1.00 . A A . 92 ASN ND2 1 1
4 10120 1 1 92 ASN O O -8.376 -8.007 -5.833 1.00 . A A . 92 ASN O 1 1
4 10121 1 1 92 ASN OD1 O -7.647 -12.892 -6.341 1.00 . A A . 92 ASN OD1 1 1
4 10122 1 1 93 LEU C C -8.795 -5.783 -3.818 1.00 . A A . 93 LEU C 1 1
4 10123 1 1 93 LEU CA C -9.943 -6.784 -3.925 1.00 . A A . 93 LEU CA 1 1
4 10124 1 1 93 LEU CB C -10.967 -6.532 -2.818 1.00 . A A . 93 LEU CB 1 1
4 10125 1 1 93 LEU CD1 C -12.206 -8.700 -3.097 1.00 . A A . 93 LEU CD1 1 1
4 10126 1 1 93 LEU CD2 C -13.304 -6.771 -1.946 1.00 . A A . 93 LEU CD2 1 1
4 10127 1 1 93 LEU CG C -12.335 -7.184 -3.041 1.00 . A A . 93 LEU CG 1 1
4 10128 1 1 93 LEU H H -9.710 -8.724 -3.108 1.00 . A A . 93 LEU H 1 1
4 10129 1 1 93 LEU HA H -10.427 -6.646 -4.880 1.00 . A A . 93 LEU HA 1 1
4 10130 1 1 93 LEU HB2 H -10.560 -6.902 -1.890 1.00 . A A . 93 LEU HB2 1 1
4 10131 1 1 93 LEU HB3 H -11.113 -5.466 -2.727 1.00 . A A . 93 LEU HB3 1 1
4 10132 1 1 93 LEU HD11 H -11.762 -8.989 -4.038 1.00 . A A . 93 LEU HD11 1 1
4 10133 1 1 93 LEU HD12 H -13.185 -9.148 -3.009 1.00 . A A . 93 LEU HD12 1 1
4 10134 1 1 93 LEU HD13 H -11.579 -9.038 -2.286 1.00 . A A . 93 LEU HD13 1 1
4 10135 1 1 93 LEU HD21 H -13.857 -5.901 -2.264 1.00 . A A . 93 LEU HD21 1 1
4 10136 1 1 93 LEU HD22 H -12.754 -6.538 -1.047 1.00 . A A . 93 LEU HD22 1 1
4 10137 1 1 93 LEU HD23 H -13.990 -7.582 -1.746 1.00 . A A . 93 LEU HD23 1 1
4 10138 1 1 93 LEU HG H -12.736 -6.849 -3.987 1.00 . A A . 93 LEU HG 1 1
4 10139 1 1 93 LEU N N -9.462 -8.161 -3.871 1.00 . A A . 93 LEU N 1 1
4 10140 1 1 93 LEU O O -8.791 -4.760 -4.506 1.00 . A A . 93 LEU O 1 1
4 10141 1 1 94 LEU C C -5.783 -5.173 -4.000 1.00 . A A . 94 LEU C 1 1
4 10142 1 1 94 LEU CA C -6.683 -5.188 -2.766 1.00 . A A . 94 LEU CA 1 1
4 10143 1 1 94 LEU CB C -5.870 -5.603 -1.533 1.00 . A A . 94 LEU CB 1 1
4 10144 1 1 94 LEU CD1 C -5.667 -5.767 0.961 1.00 . A A . 94 LEU CD1 1 1
4 10145 1 1 94 LEU CD2 C -7.383 -4.252 -0.042 1.00 . A A . 94 LEU CD2 1 1
4 10146 1 1 94 LEU CG C -6.628 -5.564 -0.200 1.00 . A A . 94 LEU CG 1 1
4 10147 1 1 94 LEU H H -7.884 -6.902 -2.431 1.00 . A A . 94 LEU H 1 1
4 10148 1 1 94 LEU HA H -7.067 -4.191 -2.610 1.00 . A A . 94 LEU HA 1 1
4 10149 1 1 94 LEU HB2 H -5.510 -6.609 -1.688 1.00 . A A . 94 LEU HB2 1 1
4 10150 1 1 94 LEU HB3 H -5.018 -4.944 -1.453 1.00 . A A . 94 LEU HB3 1 1
4 10151 1 1 94 LEU HD11 H -5.166 -6.718 0.852 1.00 . A A . 94 LEU HD11 1 1
4 10152 1 1 94 LEU HD12 H -6.218 -5.755 1.889 1.00 . A A . 94 LEU HD12 1 1
4 10153 1 1 94 LEU HD13 H -4.935 -4.973 0.966 1.00 . A A . 94 LEU HD13 1 1
4 10154 1 1 94 LEU HD21 H -8.105 -4.155 -0.840 1.00 . A A . 94 LEU HD21 1 1
4 10155 1 1 94 LEU HD22 H -6.686 -3.428 -0.085 1.00 . A A . 94 LEU HD22 1 1
4 10156 1 1 94 LEU HD23 H -7.893 -4.242 0.909 1.00 . A A . 94 LEU HD23 1 1
4 10157 1 1 94 LEU HG H -7.347 -6.369 -0.181 1.00 . A A . 94 LEU HG 1 1
4 10158 1 1 94 LEU N N -7.827 -6.075 -2.954 1.00 . A A . 94 LEU N 1 1
4 10159 1 1 94 LEU O O -5.272 -4.122 -4.391 1.00 . A A . 94 LEU O 1 1
4 10160 1 1 95 ASN C C -5.274 -5.621 -6.955 1.00 . A A . 95 ASN C 1 1
4 10161 1 1 95 ASN CA C -4.736 -6.458 -5.794 1.00 . A A . 95 ASN CA 1 1
4 10162 1 1 95 ASN CB C -4.613 -7.925 -6.226 1.00 . A A . 95 ASN CB 1 1
4 10163 1 1 95 ASN CG C -3.173 -8.351 -6.444 1.00 . A A . 95 ASN CG 1 1
4 10164 1 1 95 ASN H H -6.014 -7.146 -4.247 1.00 . A A . 95 ASN H 1 1
4 10165 1 1 95 ASN HA H -3.756 -6.089 -5.531 1.00 . A A . 95 ASN HA 1 1
4 10166 1 1 95 ASN HB2 H -5.042 -8.555 -5.462 1.00 . A A . 95 ASN HB2 1 1
4 10167 1 1 95 ASN HB3 H -5.153 -8.070 -7.151 1.00 . A A . 95 ASN HB3 1 1
4 10168 1 1 95 ASN HD21 H -3.668 -9.241 -8.153 1.00 . A A . 95 ASN HD21 1 1
4 10169 1 1 95 ASN HD22 H -2.000 -9.331 -7.716 1.00 . A A . 95 ASN HD22 1 1
4 10170 1 1 95 ASN N N -5.584 -6.342 -4.608 1.00 . A A . 95 ASN N 1 1
4 10171 1 1 95 ASN ND2 N -2.921 -9.044 -7.549 1.00 . A A . 95 ASN ND2 1 1
4 10172 1 1 95 ASN O O -4.511 -5.190 -7.820 1.00 . A A . 95 ASN O 1 1
4 10173 1 1 95 ASN OD1 O -2.297 -8.059 -5.629 1.00 . A A . 95 ASN OD1 1 1
4 10174 1 1 96 SER C C -6.659 -3.202 -8.091 1.00 . A A . 96 SER C 1 1
4 10175 1 1 96 SER CA C -7.216 -4.625 -8.043 1.00 . A A . 96 SER CA 1 1
4 10176 1 1 96 SER CB C -8.736 -4.590 -7.852 1.00 . A A . 96 SER CB 1 1
4 10177 1 1 96 SER H H -7.150 -5.776 -6.265 1.00 . A A . 96 SER H 1 1
4 10178 1 1 96 SER HA H -6.994 -5.112 -8.978 1.00 . A A . 96 SER HA 1 1
4 10179 1 1 96 SER HB2 H -8.964 -4.595 -6.797 1.00 . A A . 96 SER HB2 1 1
4 10180 1 1 96 SER HB3 H -9.134 -3.692 -8.302 1.00 . A A . 96 SER HB3 1 1
4 10181 1 1 96 SER HG H -9.908 -6.159 -7.813 1.00 . A A . 96 SER HG 1 1
4 10182 1 1 96 SER N N -6.588 -5.402 -6.977 1.00 . A A . 96 SER N 1 1
4 10183 1 1 96 SER O O -5.897 -2.854 -8.993 1.00 . A A . 96 SER O 1 1
4 10184 1 1 96 SER OG O -9.351 -5.715 -8.456 1.00 . A A . 96 SER OG 1 1
4 10185 1 1 97 GLU C C -7.184 -0.335 -5.796 1.00 . A A . 97 GLU C 1 1
4 10186 1 1 97 GLU CA C -6.591 -1.003 -7.030 1.00 . A A . 97 GLU CA 1 1
4 10187 1 1 97 GLU CB C -6.984 -0.229 -8.294 1.00 . A A . 97 GLU CB 1 1
4 10188 1 1 97 GLU CD C -5.755 0.574 -10.356 1.00 . A A . 97 GLU CD 1 1
4 10189 1 1 97 GLU CG C -5.866 0.646 -8.844 1.00 . A A . 97 GLU CG 1 1
4 10190 1 1 97 GLU H H -7.654 -2.732 -6.424 1.00 . A A . 97 GLU H 1 1
4 10191 1 1 97 GLU HA H -5.515 -1.012 -6.939 1.00 . A A . 97 GLU HA 1 1
4 10192 1 1 97 GLU HB2 H -7.270 -0.935 -9.060 1.00 . A A . 97 GLU HB2 1 1
4 10193 1 1 97 GLU HB3 H -7.829 0.405 -8.070 1.00 . A A . 97 GLU HB3 1 1
4 10194 1 1 97 GLU HG2 H -6.058 1.670 -8.563 1.00 . A A . 97 GLU HG2 1 1
4 10195 1 1 97 GLU HG3 H -4.929 0.325 -8.414 1.00 . A A . 97 GLU HG3 1 1
4 10196 1 1 97 GLU N N -7.046 -2.389 -7.113 1.00 . A A . 97 GLU N 1 1
4 10197 1 1 97 GLU O O -8.378 -0.470 -5.525 1.00 . A A . 97 GLU O 1 1
4 10198 1 1 97 GLU OE1 O -5.512 1.626 -10.984 1.00 . A A . 97 GLU OE1 1 1
4 10199 1 1 97 GLU OE2 O -5.912 -0.534 -10.911 1.00 . A A . 97 GLU OE2 1 1
4 10200 1 1 98 ILE C C -6.317 2.476 -3.731 1.00 . A A . 98 ILE C 1 1
4 10201 1 1 98 ILE CA C -6.812 1.038 -3.823 1.00 . A A . 98 ILE CA 1 1
4 10202 1 1 98 ILE CB C -6.360 0.298 -2.545 1.00 . A A . 98 ILE CB 1 1
4 10203 1 1 98 ILE CD1 C -5.445 -1.979 -1.873 1.00 . A A . 98 ILE CD1 1 1
4 10204 1 1 98 ILE CG1 C -6.456 -1.224 -2.707 1.00 . A A . 98 ILE CG1 1 1
4 10205 1 1 98 ILE CG2 C -7.196 0.756 -1.361 1.00 . A A . 98 ILE CG2 1 1
4 10206 1 1 98 ILE H H -5.404 0.438 -5.292 1.00 . A A . 98 ILE H 1 1
4 10207 1 1 98 ILE HA H -7.892 1.044 -3.840 1.00 . A A . 98 ILE HA 1 1
4 10208 1 1 98 ILE HB H -5.332 0.566 -2.348 1.00 . A A . 98 ILE HB 1 1
4 10209 1 1 98 ILE HD11 H -5.668 -1.843 -0.825 1.00 . A A . 98 ILE HD11 1 1
4 10210 1 1 98 ILE HD12 H -4.454 -1.603 -2.081 1.00 . A A . 98 ILE HD12 1 1
4 10211 1 1 98 ILE HD13 H -5.488 -3.030 -2.115 1.00 . A A . 98 ILE HD13 1 1
4 10212 1 1 98 ILE HG12 H -7.440 -1.551 -2.408 1.00 . A A . 98 ILE HG12 1 1
4 10213 1 1 98 ILE HG13 H -6.293 -1.487 -3.741 1.00 . A A . 98 ILE HG13 1 1
4 10214 1 1 98 ILE HG21 H -7.187 -0.006 -0.597 1.00 . A A . 98 ILE HG21 1 1
4 10215 1 1 98 ILE HG22 H -8.212 0.932 -1.686 1.00 . A A . 98 ILE HG22 1 1
4 10216 1 1 98 ILE HG23 H -6.783 1.671 -0.962 1.00 . A A . 98 ILE HG23 1 1
4 10217 1 1 98 ILE N N -6.348 0.373 -5.038 1.00 . A A . 98 ILE N 1 1
4 10218 1 1 98 ILE O O -5.188 2.787 -4.112 1.00 . A A . 98 ILE O 1 1
4 10219 1 1 99 MET C C -6.952 5.090 -1.514 1.00 . A A . 99 MET C 1 1
4 10220 1 1 99 MET CA C -6.837 4.747 -2.994 1.00 . A A . 99 MET CA 1 1
4 10221 1 1 99 MET CB C -7.764 5.640 -3.824 1.00 . A A . 99 MET CB 1 1
4 10222 1 1 99 MET CE C -6.725 7.917 -5.986 1.00 . A A . 99 MET CE 1 1
4 10223 1 1 99 MET CG C -7.642 7.123 -3.507 1.00 . A A . 99 MET CG 1 1
4 10224 1 1 99 MET H H -8.045 3.015 -2.885 1.00 . A A . 99 MET H 1 1
4 10225 1 1 99 MET HA H -5.816 4.900 -3.316 1.00 . A A . 99 MET HA 1 1
4 10226 1 1 99 MET HB2 H -7.532 5.501 -4.869 1.00 . A A . 99 MET HB2 1 1
4 10227 1 1 99 MET HB3 H -8.786 5.339 -3.649 1.00 . A A . 99 MET HB3 1 1
4 10228 1 1 99 MET HE1 H -7.071 7.870 -7.009 1.00 . A A . 99 MET HE1 1 1
4 10229 1 1 99 MET HE2 H -6.232 6.989 -5.729 1.00 . A A . 99 MET HE2 1 1
4 10230 1 1 99 MET HE3 H -6.029 8.737 -5.876 1.00 . A A . 99 MET HE3 1 1
4 10231 1 1 99 MET HG2 H -8.279 7.353 -2.666 1.00 . A A . 99 MET HG2 1 1
4 10232 1 1 99 MET HG3 H -6.615 7.340 -3.247 1.00 . A A . 99 MET HG3 1 1
4 10233 1 1 99 MET N N -7.170 3.340 -3.188 1.00 . A A . 99 MET N 1 1
4 10234 1 1 99 MET O O -8.037 5.020 -0.936 1.00 . A A . 99 MET O 1 1
4 10235 1 1 99 MET SD S -8.119 8.169 -4.893 1.00 . A A . 99 MET SD 1 1
4 10236 1 1 100 ILE C C -6.076 7.257 0.748 1.00 . A A . 100 ILE C 1 1
4 10237 1 1 100 ILE CA C -5.814 5.773 0.521 1.00 . A A . 100 ILE CA 1 1
4 10238 1 1 100 ILE CB C -4.475 5.388 1.184 1.00 . A A . 100 ILE CB 1 1
4 10239 1 1 100 ILE CD1 C -2.574 3.743 0.793 1.00 . A A . 100 ILE CD1 1 1
4 10240 1 1 100 ILE CG1 C -4.070 3.963 0.796 1.00 . A A . 100 ILE CG1 1 1
4 10241 1 1 100 ILE CG2 C -4.584 5.512 2.697 1.00 . A A . 100 ILE CG2 1 1
4 10242 1 1 100 ILE H H -4.991 5.467 -1.409 1.00 . A A . 100 ILE H 1 1
4 10243 1 1 100 ILE HA H -6.601 5.206 1.000 1.00 . A A . 100 ILE HA 1 1
4 10244 1 1 100 ILE HB H -3.718 6.077 0.844 1.00 . A A . 100 ILE HB 1 1
4 10245 1 1 100 ILE HD11 H -2.353 2.765 1.191 1.00 . A A . 100 ILE HD11 1 1
4 10246 1 1 100 ILE HD12 H -2.099 4.498 1.402 1.00 . A A . 100 ILE HD12 1 1
4 10247 1 1 100 ILE HD13 H -2.205 3.812 -0.220 1.00 . A A . 100 ILE HD13 1 1
4 10248 1 1 100 ILE HG12 H -4.504 3.266 1.498 1.00 . A A . 100 ILE HG12 1 1
4 10249 1 1 100 ILE HG13 H -4.438 3.744 -0.195 1.00 . A A . 100 ILE HG13 1 1
4 10250 1 1 100 ILE HG21 H -4.441 6.543 2.985 1.00 . A A . 100 ILE HG21 1 1
4 10251 1 1 100 ILE HG22 H -3.826 4.899 3.164 1.00 . A A . 100 ILE HG22 1 1
4 10252 1 1 100 ILE HG23 H -5.562 5.181 3.015 1.00 . A A . 100 ILE HG23 1 1
4 10253 1 1 100 ILE N N -5.829 5.442 -0.899 1.00 . A A . 100 ILE N 1 1
4 10254 1 1 100 ILE O O -5.257 8.105 0.395 1.00 . A A . 100 ILE O 1 1
4 10255 1 1 101 HIS C C -6.751 9.512 2.755 1.00 . A A . 101 HIS C 1 1
4 10256 1 1 101 HIS CA C -7.605 8.934 1.632 1.00 . A A . 101 HIS CA 1 1
4 10257 1 1 101 HIS CB C -9.083 9.009 2.018 1.00 . A A . 101 HIS CB 1 1
4 10258 1 1 101 HIS CD2 C -10.526 7.297 0.709 1.00 . A A . 101 HIS CD2 1 1
4 10259 1 1 101 HIS CE1 C -11.289 8.642 -0.844 1.00 . A A . 101 HIS CE1 1 1
4 10260 1 1 101 HIS CG C -10.007 8.525 0.944 1.00 . A A . 101 HIS CG 1 1
4 10261 1 1 101 HIS H H -7.832 6.832 1.606 1.00 . A A . 101 HIS H 1 1
4 10262 1 1 101 HIS HA H -7.446 9.516 0.737 1.00 . A A . 101 HIS HA 1 1
4 10263 1 1 101 HIS HB2 H -9.251 8.402 2.895 1.00 . A A . 101 HIS HB2 1 1
4 10264 1 1 101 HIS HB3 H -9.339 10.034 2.241 1.00 . A A . 101 HIS HB3 1 1
4 10265 1 1 101 HIS HD1 H -10.311 10.299 -0.151 1.00 . A A . 101 HIS HD1 1 1
4 10266 1 1 101 HIS HD2 H -10.348 6.403 1.293 1.00 . A A . 101 HIS HD2 1 1
4 10267 1 1 101 HIS HE1 H -11.816 9.022 -1.707 1.00 . A A . 101 HIS HE1 1 1
4 10268 1 1 101 HIS HE2 H -11.913 6.695 -0.746 1.00 . A A . 101 HIS HE2 1 1
4 10269 1 1 101 HIS N N -7.225 7.557 1.346 1.00 . A A . 101 HIS N 1 1
4 10270 1 1 101 HIS ND1 N -10.504 9.345 -0.047 1.00 . A A . 101 HIS ND1 1 1
4 10271 1 1 101 HIS NE2 N -11.319 7.397 -0.408 1.00 . A A . 101 HIS NE2 1 1
4 10272 1 1 101 HIS O O -6.381 10.686 2.724 1.00 . A A . 101 HIS O 1 1
4 10273 1 1 102 SER C C -4.546 8.109 5.224 1.00 . A A . 102 SER C 1 1
4 10274 1 1 102 SER CA C -5.646 9.115 4.894 1.00 . A A . 102 SER CA 1 1
4 10275 1 1 102 SER CB C -6.544 9.318 6.117 1.00 . A A . 102 SER CB 1 1
4 10276 1 1 102 SER H H -6.778 7.758 3.724 1.00 . A A . 102 SER H 1 1
4 10277 1 1 102 SER HA H -5.186 10.058 4.638 1.00 . A A . 102 SER HA 1 1
4 10278 1 1 102 SER HB2 H -5.974 9.135 7.016 1.00 . A A . 102 SER HB2 1 1
4 10279 1 1 102 SER HB3 H -6.911 10.334 6.126 1.00 . A A . 102 SER HB3 1 1
4 10280 1 1 102 SER HG H -7.349 7.540 6.277 1.00 . A A . 102 SER HG 1 1
4 10281 1 1 102 SER N N -6.448 8.681 3.753 1.00 . A A . 102 SER N 1 1
4 10282 1 1 102 SER O O -4.778 6.900 5.237 1.00 . A A . 102 SER O 1 1
4 10283 1 1 102 SER OG O -7.650 8.433 6.093 1.00 . A A . 102 SER OG 1 1
4 10284 1 1 103 PHE C C -1.144 8.599 6.583 1.00 . A A . 103 PHE C 1 1
4 10285 1 1 103 PHE CA C -2.212 7.783 5.860 1.00 . A A . 103 PHE CA 1 1
4 10286 1 1 103 PHE CB C -1.618 7.114 4.614 1.00 . A A . 103 PHE CB 1 1
4 10287 1 1 103 PHE CD1 C -1.772 8.466 2.508 1.00 . A A . 103 PHE CD1 1 1
4 10288 1 1 103 PHE CD2 C 0.232 8.600 3.793 1.00 . A A . 103 PHE CD2 1 1
4 10289 1 1 103 PHE CE1 C -1.246 9.354 1.590 1.00 . A A . 103 PHE CE1 1 1
4 10290 1 1 103 PHE CE2 C 0.765 9.489 2.879 1.00 . A A . 103 PHE CE2 1 1
4 10291 1 1 103 PHE CG C -1.041 8.079 3.618 1.00 . A A . 103 PHE CG 1 1
4 10292 1 1 103 PHE CZ C 0.024 9.867 1.775 1.00 . A A . 103 PHE CZ 1 1
4 10293 1 1 103 PHE H H -3.235 9.597 5.491 1.00 . A A . 103 PHE H 1 1
4 10294 1 1 103 PHE HA H -2.570 7.018 6.531 1.00 . A A . 103 PHE HA 1 1
4 10295 1 1 103 PHE HB2 H -0.828 6.444 4.919 1.00 . A A . 103 PHE HB2 1 1
4 10296 1 1 103 PHE HB3 H -2.391 6.546 4.118 1.00 . A A . 103 PHE HB3 1 1
4 10297 1 1 103 PHE HD1 H -2.764 8.066 2.361 1.00 . A A . 103 PHE HD1 1 1
4 10298 1 1 103 PHE HD2 H 0.812 8.304 4.656 1.00 . A A . 103 PHE HD2 1 1
4 10299 1 1 103 PHE HE1 H -1.826 9.646 0.729 1.00 . A A . 103 PHE HE1 1 1
4 10300 1 1 103 PHE HE2 H 1.757 9.887 3.027 1.00 . A A . 103 PHE HE2 1 1
4 10301 1 1 103 PHE HZ H 0.438 10.563 1.059 1.00 . A A . 103 PHE HZ 1 1
4 10302 1 1 103 PHE N N -3.351 8.624 5.507 1.00 . A A . 103 PHE N 1 1
4 10303 1 1 103 PHE O O -0.956 9.782 6.298 1.00 . A A . 103 PHE O 1 1
4 10304 1 1 104 THR C C 1.933 7.919 8.146 1.00 . A A . 104 THR C 1 1
4 10305 1 1 104 THR CA C 0.592 8.631 8.297 1.00 . A A . 104 THR CA 1 1
4 10306 1 1 104 THR CB C 0.198 8.694 9.775 1.00 . A A . 104 THR CB 1 1
4 10307 1 1 104 THR CG2 C 1.153 9.514 10.619 1.00 . A A . 104 THR CG2 1 1
4 10308 1 1 104 THR H H -0.654 7.019 7.710 1.00 . A A . 104 THR H 1 1
4 10309 1 1 104 THR HA H 0.690 9.638 7.919 1.00 . A A . 104 THR HA 1 1
4 10310 1 1 104 THR HB H 0.182 7.690 10.176 1.00 . A A . 104 THR HB 1 1
4 10311 1 1 104 THR HG1 H -1.411 9.092 10.818 1.00 . A A . 104 THR HG1 1 1
4 10312 1 1 104 THR HG21 H 1.748 8.854 11.234 1.00 . A A . 104 THR HG21 1 1
4 10313 1 1 104 THR HG22 H 0.589 10.182 11.252 1.00 . A A . 104 THR HG22 1 1
4 10314 1 1 104 THR HG23 H 1.802 10.089 9.976 1.00 . A A . 104 THR HG23 1 1
4 10315 1 1 104 THR N N -0.453 7.961 7.525 1.00 . A A . 104 THR N 1 1
4 10316 1 1 104 THR O O 1.994 6.691 8.086 1.00 . A A . 104 THR O 1 1
4 10317 1 1 104 THR OG1 O -1.094 9.252 9.925 1.00 . A A . 104 THR OG1 1 1
4 10318 1 1 105 ILE C C 4.879 7.662 9.290 1.00 . A A . 105 ILE C 1 1
4 10319 1 1 105 ILE CA C 4.352 8.159 7.946 1.00 . A A . 105 ILE CA 1 1
4 10320 1 1 105 ILE CB C 5.326 9.216 7.382 1.00 . A A . 105 ILE CB 1 1
4 10321 1 1 105 ILE CD1 C 4.519 8.840 4.996 1.00 . A A . 105 ILE CD1 1 1
4 10322 1 1 105 ILE CG1 C 4.763 9.840 6.102 1.00 . A A . 105 ILE CG1 1 1
4 10323 1 1 105 ILE CG2 C 6.689 8.597 7.114 1.00 . A A . 105 ILE CG2 1 1
4 10324 1 1 105 ILE H H 2.896 9.674 8.142 1.00 . A A . 105 ILE H 1 1
4 10325 1 1 105 ILE HA H 4.308 7.329 7.255 1.00 . A A . 105 ILE HA 1 1
4 10326 1 1 105 ILE HB H 5.450 9.988 8.123 1.00 . A A . 105 ILE HB 1 1
4 10327 1 1 105 ILE HD11 H 3.465 8.806 4.767 1.00 . A A . 105 ILE HD11 1 1
4 10328 1 1 105 ILE HD12 H 4.850 7.863 5.317 1.00 . A A . 105 ILE HD12 1 1
4 10329 1 1 105 ILE HD13 H 5.071 9.136 4.115 1.00 . A A . 105 ILE HD13 1 1
4 10330 1 1 105 ILE HG12 H 3.823 10.320 6.327 1.00 . A A . 105 ILE HG12 1 1
4 10331 1 1 105 ILE HG13 H 5.461 10.580 5.734 1.00 . A A . 105 ILE HG13 1 1
4 10332 1 1 105 ILE HG21 H 7.374 9.365 6.789 1.00 . A A . 105 ILE HG21 1 1
4 10333 1 1 105 ILE HG22 H 6.597 7.845 6.346 1.00 . A A . 105 ILE HG22 1 1
4 10334 1 1 105 ILE HG23 H 7.060 8.143 8.021 1.00 . A A . 105 ILE HG23 1 1
4 10335 1 1 105 ILE N N 3.009 8.703 8.087 1.00 . A A . 105 ILE N 1 1
4 10336 1 1 105 ILE O O 4.691 8.313 10.319 1.00 . A A . 105 ILE O 1 1
4 10337 1 1 106 ARG C C 7.418 5.218 10.202 1.00 . A A . 106 ARG C 1 1
4 10338 1 1 106 ARG CA C 6.099 5.927 10.492 1.00 . A A . 106 ARG CA 1 1
4 10339 1 1 106 ARG CB C 5.102 4.951 11.120 1.00 . A A . 106 ARG CB 1 1
4 10340 1 1 106 ARG CD C 4.471 3.535 13.100 1.00 . A A . 106 ARG CD 1 1
4 10341 1 1 106 ARG CG C 5.491 4.503 12.520 1.00 . A A . 106 ARG CG 1 1
4 10342 1 1 106 ARG CZ C 4.169 2.262 15.196 1.00 . A A . 106 ARG CZ 1 1
4 10343 1 1 106 ARG H H 5.661 6.037 8.421 1.00 . A A . 106 ARG H 1 1
4 10344 1 1 106 ARG HA H 6.284 6.733 11.187 1.00 . A A . 106 ARG HA 1 1
4 10345 1 1 106 ARG HB2 H 4.134 5.426 11.174 1.00 . A A . 106 ARG HB2 1 1
4 10346 1 1 106 ARG HB3 H 5.030 4.075 10.493 1.00 . A A . 106 ARG HB3 1 1
4 10347 1 1 106 ARG HD2 H 3.484 3.956 12.977 1.00 . A A . 106 ARG HD2 1 1
4 10348 1 1 106 ARG HD3 H 4.533 2.602 12.562 1.00 . A A . 106 ARG HD3 1 1
4 10349 1 1 106 ARG HE H 5.289 3.903 15.001 1.00 . A A . 106 ARG HE 1 1
4 10350 1 1 106 ARG HG2 H 6.452 4.014 12.478 1.00 . A A . 106 ARG HG2 1 1
4 10351 1 1 106 ARG HG3 H 5.554 5.371 13.160 1.00 . A A . 106 ARG HG3 1 1
4 10352 1 1 106 ARG HH11 H 3.164 1.493 13.616 1.00 . A A . 106 ARG HH11 1 1
4 10353 1 1 106 ARG HH12 H 2.975 0.631 15.105 1.00 . A A . 106 ARG HH12 1 1
4 10354 1 1 106 ARG HH21 H 5.034 2.765 16.953 1.00 . A A . 106 ARG HH21 1 1
4 10355 1 1 106 ARG HH22 H 4.034 1.352 16.996 1.00 . A A . 106 ARG HH22 1 1
4 10356 1 1 106 ARG N N 5.542 6.508 9.274 1.00 . A A . 106 ARG N 1 1
4 10357 1 1 106 ARG NE N 4.703 3.281 14.522 1.00 . A A . 106 ARG NE 1 1
4 10358 1 1 106 ARG NH1 N 3.370 1.391 14.589 1.00 . A A . 106 ARG NH1 1 1
4 10359 1 1 106 ARG NH2 N 4.434 2.115 16.487 1.00 . A A . 106 ARG NH2 1 1
4 10360 1 1 106 ARG O O 7.674 4.801 9.072 1.00 . A A . 106 ARG O 1 1
4 10361 1 1 107 PHE C C 9.495 2.985 11.555 1.00 . A A . 107 PHE C 1 1
4 10362 1 1 107 PHE CA C 9.555 4.436 11.087 1.00 . A A . 107 PHE CA 1 1
4 10363 1 1 107 PHE CB C 10.621 5.193 11.880 1.00 . A A . 107 PHE CB 1 1
4 10364 1 1 107 PHE CD1 C 10.556 4.473 14.280 1.00 . A A . 107 PHE CD1 1 1
4 10365 1 1 107 PHE CD2 C 9.603 6.579 13.701 1.00 . A A . 107 PHE CD2 1 1
4 10366 1 1 107 PHE CE1 C 10.218 4.680 15.603 1.00 . A A . 107 PHE CE1 1 1
4 10367 1 1 107 PHE CE2 C 9.262 6.793 15.023 1.00 . A A . 107 PHE CE2 1 1
4 10368 1 1 107 PHE CG C 10.251 5.419 13.316 1.00 . A A . 107 PHE CG 1 1
4 10369 1 1 107 PHE CZ C 9.570 5.842 15.976 1.00 . A A . 107 PHE CZ 1 1
4 10370 1 1 107 PHE H H 7.996 5.447 12.104 1.00 . A A . 107 PHE H 1 1
4 10371 1 1 107 PHE HA H 9.821 4.453 10.042 1.00 . A A . 107 PHE HA 1 1
4 10372 1 1 107 PHE HB2 H 11.542 4.628 11.859 1.00 . A A . 107 PHE HB2 1 1
4 10373 1 1 107 PHE HB3 H 10.785 6.157 11.421 1.00 . A A . 107 PHE HB3 1 1
4 10374 1 1 107 PHE HD1 H 11.062 3.565 13.987 1.00 . A A . 107 PHE HD1 1 1
4 10375 1 1 107 PHE HD2 H 9.360 7.322 12.955 1.00 . A A . 107 PHE HD2 1 1
4 10376 1 1 107 PHE HE1 H 10.460 3.934 16.346 1.00 . A A . 107 PHE HE1 1 1
4 10377 1 1 107 PHE HE2 H 8.754 7.702 15.310 1.00 . A A . 107 PHE HE2 1 1
4 10378 1 1 107 PHE HZ H 9.306 6.006 17.010 1.00 . A A . 107 PHE HZ 1 1
4 10379 1 1 107 PHE N N 8.255 5.090 11.229 1.00 . A A . 107 PHE N 1 1
4 10380 1 1 107 PHE O O 8.854 2.674 12.559 1.00 . A A . 107 PHE O 1 1
4 10381 1 1 108 TYR C C 11.627 0.145 11.140 1.00 . A A . 108 TYR C 1 1
4 10382 1 1 108 TYR CA C 10.198 0.682 11.154 1.00 . A A . 108 TYR CA 1 1
4 10383 1 1 108 TYR CB C 9.332 -0.113 10.173 1.00 . A A . 108 TYR CB 1 1
4 10384 1 1 108 TYR CD1 C 7.042 0.885 10.530 1.00 . A A . 108 TYR CD1 1 1
4 10385 1 1 108 TYR CD2 C 7.360 -1.419 11.052 1.00 . A A . 108 TYR CD2 1 1
4 10386 1 1 108 TYR CE1 C 5.718 0.794 10.916 1.00 . A A . 108 TYR CE1 1 1
4 10387 1 1 108 TYR CE2 C 6.038 -1.519 11.440 1.00 . A A . 108 TYR CE2 1 1
4 10388 1 1 108 TYR CG C 7.884 -0.217 10.592 1.00 . A A . 108 TYR CG 1 1
4 10389 1 1 108 TYR CZ C 5.221 -0.410 11.371 1.00 . A A . 108 TYR CZ 1 1
4 10390 1 1 108 TYR H H 10.661 2.416 10.031 1.00 . A A . 108 TYR H 1 1
4 10391 1 1 108 TYR HA H 9.795 0.567 12.150 1.00 . A A . 108 TYR HA 1 1
4 10392 1 1 108 TYR HB2 H 9.364 0.366 9.207 1.00 . A A . 108 TYR HB2 1 1
4 10393 1 1 108 TYR HB3 H 9.726 -1.115 10.086 1.00 . A A . 108 TYR HB3 1 1
4 10394 1 1 108 TYR HD1 H 7.433 1.827 10.175 1.00 . A A . 108 TYR HD1 1 1
4 10395 1 1 108 TYR HD2 H 8.001 -2.287 11.105 1.00 . A A . 108 TYR HD2 1 1
4 10396 1 1 108 TYR HE1 H 5.078 1.662 10.861 1.00 . A A . 108 TYR HE1 1 1
4 10397 1 1 108 TYR HE2 H 5.651 -2.462 11.796 1.00 . A A . 108 TYR HE2 1 1
4 10398 1 1 108 TYR HH H 3.856 -0.842 12.653 1.00 . A A . 108 TYR HH 1 1
4 10399 1 1 108 TYR N N 10.169 2.103 10.819 1.00 . A A . 108 TYR N 1 1
4 10400 1 1 108 TYR O O 12.377 0.375 10.191 1.00 . A A . 108 TYR O 1 1
4 10401 1 1 108 TYR OH O 3.904 -0.505 11.756 1.00 . A A . 108 TYR OH 1 1
4 10402 1 1 109 ASN C C 13.318 -2.590 11.751 1.00 . A A . 109 ASN C 1 1
4 10403 1 1 109 ASN CA C 13.321 -1.168 12.301 1.00 . A A . 109 ASN CA 1 1
4 10404 1 1 109 ASN CB C 13.789 -1.175 13.758 1.00 . A A . 109 ASN CB 1 1
4 10405 1 1 109 ASN CG C 14.077 0.217 14.283 1.00 . A A . 109 ASN CG 1 1
4 10406 1 1 109 ASN H H 11.343 -0.739 12.913 1.00 . A A . 109 ASN H 1 1
4 10407 1 1 109 ASN HA H 14.000 -0.567 11.714 1.00 . A A . 109 ASN HA 1 1
4 10408 1 1 109 ASN HB2 H 13.023 -1.620 14.373 1.00 . A A . 109 ASN HB2 1 1
4 10409 1 1 109 ASN HB3 H 14.692 -1.760 13.834 1.00 . A A . 109 ASN HB3 1 1
4 10410 1 1 109 ASN HD21 H 12.181 0.428 14.852 1.00 . A A . 109 ASN HD21 1 1
4 10411 1 1 109 ASN HD22 H 13.214 1.775 15.170 1.00 . A A . 109 ASN HD22 1 1
4 10412 1 1 109 ASN N N 11.990 -0.583 12.193 1.00 . A A . 109 ASN N 1 1
4 10413 1 1 109 ASN ND2 N 13.054 0.873 14.823 1.00 . A A . 109 ASN ND2 1 1
4 10414 1 1 109 ASN O O 12.286 -3.078 11.291 1.00 . A A . 109 ASN O 1 1
4 10415 1 1 109 ASN OD1 O 15.206 0.699 14.205 1.00 . A A . 109 ASN OD1 1 1
4 10416 1 1 110 ASP C C 13.649 -5.557 12.058 1.00 . A A . 110 ASP C 1 1
4 10417 1 1 110 ASP CA C 14.590 -4.622 11.305 1.00 . A A . 110 ASP CA 1 1
4 10418 1 1 110 ASP CB C 16.033 -5.116 11.443 1.00 . A A . 110 ASP CB 1 1
4 10419 1 1 110 ASP CG C 16.930 -4.606 10.333 1.00 . A A . 110 ASP CG 1 1
4 10420 1 1 110 ASP H H 15.261 -2.810 12.181 1.00 . A A . 110 ASP H 1 1
4 10421 1 1 110 ASP HA H 14.318 -4.621 10.259 1.00 . A A . 110 ASP HA 1 1
4 10422 1 1 110 ASP HB2 H 16.433 -4.778 12.388 1.00 . A A . 110 ASP HB2 1 1
4 10423 1 1 110 ASP HB3 H 16.040 -6.196 11.421 1.00 . A A . 110 ASP HB3 1 1
4 10424 1 1 110 ASP N N 14.472 -3.252 11.801 1.00 . A A . 110 ASP N 1 1
4 10425 1 1 110 ASP O O 13.030 -6.441 11.465 1.00 . A A . 110 ASP O 1 1
4 10426 1 1 110 ASP OD1 O 16.647 -4.912 9.156 1.00 . A A . 110 ASP OD1 1 1
4 10427 1 1 110 ASP OD2 O 17.913 -3.902 10.641 1.00 . A A . 110 ASP OD2 1 1
4 10428 1 1 111 ASP C C 11.205 -5.858 13.937 1.00 . A A . 111 ASP C 1 1
4 10429 1 1 111 ASP CA C 12.675 -6.171 14.206 1.00 . A A . 111 ASP CA 1 1
4 10430 1 1 111 ASP CB C 12.996 -5.942 15.686 1.00 . A A . 111 ASP CB 1 1
4 10431 1 1 111 ASP CG C 12.300 -6.937 16.597 1.00 . A A . 111 ASP CG 1 1
4 10432 1 1 111 ASP H H 14.062 -4.628 13.781 1.00 . A A . 111 ASP H 1 1
4 10433 1 1 111 ASP HA H 12.860 -7.206 13.963 1.00 . A A . 111 ASP HA 1 1
4 10434 1 1 111 ASP HB2 H 14.062 -6.035 15.835 1.00 . A A . 111 ASP HB2 1 1
4 10435 1 1 111 ASP HB3 H 12.685 -4.947 15.965 1.00 . A A . 111 ASP HB3 1 1
4 10436 1 1 111 ASP N N 13.544 -5.352 13.369 1.00 . A A . 111 ASP N 1 1
4 10437 1 1 111 ASP O O 10.367 -6.760 13.904 1.00 . A A . 111 ASP O 1 1
4 10438 1 1 111 ASP OD1 O 11.297 -7.544 16.165 1.00 . A A . 111 ASP OD1 1 1
4 10439 1 1 111 ASP OD2 O 12.759 -7.111 17.746 1.00 . A A . 111 ASP OD2 1 1
4 10440 1 1 112 GLN C C 8.980 -4.749 12.206 1.00 . A A . 112 GLN C 1 1
4 10441 1 1 112 GLN CA C 9.528 -4.140 13.496 1.00 . A A . 112 GLN CA 1 1
4 10442 1 1 112 GLN CB C 9.454 -2.615 13.424 1.00 . A A . 112 GLN CB 1 1
4 10443 1 1 112 GLN CD C 9.574 -0.423 14.679 1.00 . A A . 112 GLN CD 1 1
4 10444 1 1 112 GLN CG C 9.722 -1.931 14.756 1.00 . A A . 112 GLN CG 1 1
4 10445 1 1 112 GLN H H 11.612 -3.903 13.798 1.00 . A A . 112 GLN H 1 1
4 10446 1 1 112 GLN HA H 8.918 -4.475 14.320 1.00 . A A . 112 GLN HA 1 1
4 10447 1 1 112 GLN HB2 H 10.181 -2.265 12.708 1.00 . A A . 112 GLN HB2 1 1
4 10448 1 1 112 GLN HB3 H 8.468 -2.331 13.093 1.00 . A A . 112 GLN HB3 1 1
4 10449 1 1 112 GLN HE21 H 7.690 -0.546 15.310 1.00 . A A . 112 GLN HE21 1 1
4 10450 1 1 112 GLN HE22 H 8.271 1.048 14.985 1.00 . A A . 112 GLN HE22 1 1
4 10451 1 1 112 GLN HG2 H 9.022 -2.309 15.487 1.00 . A A . 112 GLN HG2 1 1
4 10452 1 1 112 GLN HG3 H 10.729 -2.163 15.068 1.00 . A A . 112 GLN HG3 1 1
4 10453 1 1 112 GLN N N 10.899 -4.574 13.754 1.00 . A A . 112 GLN N 1 1
4 10454 1 1 112 GLN NE2 N 8.393 0.077 15.027 1.00 . A A . 112 GLN NE2 1 1
4 10455 1 1 112 GLN O O 7.844 -5.223 12.171 1.00 . A A . 112 GLN O 1 1
4 10456 1 1 112 GLN OE1 O 10.511 0.286 14.310 1.00 . A A . 112 GLN OE1 1 1
4 10457 1 1 113 VAL C C 9.277 -6.811 9.924 1.00 . A A . 113 VAL C 1 1
4 10458 1 1 113 VAL CA C 9.376 -5.288 9.865 1.00 . A A . 113 VAL CA 1 1
4 10459 1 1 113 VAL CB C 10.337 -4.878 8.730 1.00 . A A . 113 VAL CB 1 1
4 10460 1 1 113 VAL CG1 C 10.275 -3.377 8.497 1.00 . A A . 113 VAL CG1 1 1
4 10461 1 1 113 VAL CG2 C 11.764 -5.317 9.031 1.00 . A A . 113 VAL CG2 1 1
4 10462 1 1 113 VAL H H 10.684 -4.345 11.235 1.00 . A A . 113 VAL H 1 1
4 10463 1 1 113 VAL HA H 8.399 -4.888 9.636 1.00 . A A . 113 VAL HA 1 1
4 10464 1 1 113 VAL HB H 10.017 -5.371 7.825 1.00 . A A . 113 VAL HB 1 1
4 10465 1 1 113 VAL HG11 H 10.561 -3.158 7.479 1.00 . A A . 113 VAL HG11 1 1
4 10466 1 1 113 VAL HG12 H 10.951 -2.879 9.176 1.00 . A A . 113 VAL HG12 1 1
4 10467 1 1 113 VAL HG13 H 9.268 -3.028 8.672 1.00 . A A . 113 VAL HG13 1 1
4 10468 1 1 113 VAL HG21 H 12.254 -4.562 9.627 1.00 . A A . 113 VAL HG21 1 1
4 10469 1 1 113 VAL HG22 H 12.302 -5.447 8.103 1.00 . A A . 113 VAL HG22 1 1
4 10470 1 1 113 VAL HG23 H 11.749 -6.250 9.572 1.00 . A A . 113 VAL HG23 1 1
4 10471 1 1 113 VAL N N 9.790 -4.734 11.149 1.00 . A A . 113 VAL N 1 1
4 10472 1 1 113 VAL O O 8.457 -7.415 9.230 1.00 . A A . 113 VAL O 1 1
4 10473 1 1 114 GLN C C 8.759 -9.382 11.394 1.00 . A A . 114 GLN C 1 1
4 10474 1 1 114 GLN CA C 10.118 -8.882 10.912 1.00 . A A . 114 GLN CA 1 1
4 10475 1 1 114 GLN CB C 11.214 -9.312 11.892 1.00 . A A . 114 GLN CB 1 1
4 10476 1 1 114 GLN CD C 13.399 -10.063 10.862 1.00 . A A . 114 GLN CD 1 1
4 10477 1 1 114 GLN CG C 12.046 -10.488 11.400 1.00 . A A . 114 GLN CG 1 1
4 10478 1 1 114 GLN H H 10.743 -6.892 11.287 1.00 . A A . 114 GLN H 1 1
4 10479 1 1 114 GLN HA H 10.322 -9.316 9.943 1.00 . A A . 114 GLN HA 1 1
4 10480 1 1 114 GLN HB2 H 11.876 -8.475 12.060 1.00 . A A . 114 GLN HB2 1 1
4 10481 1 1 114 GLN HB3 H 10.758 -9.589 12.831 1.00 . A A . 114 GLN HB3 1 1
4 10482 1 1 114 GLN HE21 H 12.524 -8.875 9.525 1.00 . A A . 114 GLN HE21 1 1
4 10483 1 1 114 GLN HE22 H 14.251 -8.899 9.493 1.00 . A A . 114 GLN HE22 1 1
4 10484 1 1 114 GLN HG2 H 12.202 -11.169 12.223 1.00 . A A . 114 GLN HG2 1 1
4 10485 1 1 114 GLN HG3 H 11.504 -10.993 10.615 1.00 . A A . 114 GLN HG3 1 1
4 10486 1 1 114 GLN N N 10.114 -7.428 10.759 1.00 . A A . 114 GLN N 1 1
4 10487 1 1 114 GLN NE2 N 13.390 -9.192 9.858 1.00 . A A . 114 GLN NE2 1 1
4 10488 1 1 114 GLN O O 8.271 -10.416 10.937 1.00 . A A . 114 GLN O 1 1
4 10489 1 1 114 GLN OE1 O 14.440 -10.510 11.342 1.00 . A A . 114 GLN OE1 1 1
4 10490 1 1 115 GLY C C 5.745 -8.836 11.824 1.00 . A A . 115 GLY C 1 1
4 10491 1 1 115 GLY CA C 6.854 -9.017 12.844 1.00 . A A . 115 GLY CA 1 1
4 10492 1 1 115 GLY H H 8.590 -7.823 12.640 1.00 . A A . 115 GLY H 1 1
4 10493 1 1 115 GLY HA2 H 6.887 -10.053 13.144 1.00 . A A . 115 GLY HA2 1 1
4 10494 1 1 115 GLY HA3 H 6.637 -8.408 13.708 1.00 . A A . 115 GLY HA3 1 1
4 10495 1 1 115 GLY N N 8.153 -8.638 12.317 1.00 . A A . 115 GLY N 1 1
4 10496 1 1 115 GLY O O 4.788 -9.609 11.795 1.00 . A A . 115 GLY O 1 1
4 10497 1 1 116 PHE C C 4.726 -8.686 8.987 1.00 . A A . 116 PHE C 1 1
4 10498 1 1 116 PHE CA C 4.884 -7.517 9.957 1.00 . A A . 116 PHE CA 1 1
4 10499 1 1 116 PHE CB C 5.278 -6.247 9.189 1.00 . A A . 116 PHE CB 1 1
4 10500 1 1 116 PHE CD1 C 4.186 -4.777 10.916 1.00 . A A . 116 PHE CD1 1 1
4 10501 1 1 116 PHE CD2 C 4.077 -4.119 8.626 1.00 . A A . 116 PHE CD2 1 1
4 10502 1 1 116 PHE CE1 C 3.469 -3.652 11.276 1.00 . A A . 116 PHE CE1 1 1
4 10503 1 1 116 PHE CE2 C 3.361 -2.992 8.981 1.00 . A A . 116 PHE CE2 1 1
4 10504 1 1 116 PHE CG C 4.498 -5.024 9.586 1.00 . A A . 116 PHE CG 1 1
4 10505 1 1 116 PHE CZ C 3.057 -2.759 10.307 1.00 . A A . 116 PHE CZ 1 1
4 10506 1 1 116 PHE H H 6.666 -7.228 11.064 1.00 . A A . 116 PHE H 1 1
4 10507 1 1 116 PHE HA H 3.938 -7.347 10.450 1.00 . A A . 116 PHE HA 1 1
4 10508 1 1 116 PHE HB2 H 6.322 -6.043 9.365 1.00 . A A . 116 PHE HB2 1 1
4 10509 1 1 116 PHE HB3 H 5.124 -6.411 8.132 1.00 . A A . 116 PHE HB3 1 1
4 10510 1 1 116 PHE HD1 H 4.509 -5.475 11.674 1.00 . A A . 116 PHE HD1 1 1
4 10511 1 1 116 PHE HD2 H 4.314 -4.300 7.587 1.00 . A A . 116 PHE HD2 1 1
4 10512 1 1 116 PHE HE1 H 3.233 -3.472 12.315 1.00 . A A . 116 PHE HE1 1 1
4 10513 1 1 116 PHE HE2 H 3.039 -2.295 8.221 1.00 . A A . 116 PHE HE2 1 1
4 10514 1 1 116 PHE HZ H 2.496 -1.879 10.587 1.00 . A A . 116 PHE HZ 1 1
4 10515 1 1 116 PHE N N 5.878 -7.808 10.987 1.00 . A A . 116 PHE N 1 1
4 10516 1 1 116 PHE O O 3.614 -9.008 8.565 1.00 . A A . 116 PHE O 1 1
4 10517 1 1 117 PHE C C 6.337 -11.715 8.369 1.00 . A A . 117 PHE C 1 1
4 10518 1 1 117 PHE CA C 5.828 -10.441 7.700 1.00 . A A . 117 PHE CA 1 1
4 10519 1 1 117 PHE CB C 6.667 -10.107 6.462 1.00 . A A . 117 PHE CB 1 1
4 10520 1 1 117 PHE CD1 C 5.196 -9.090 4.701 1.00 . A A . 117 PHE CD1 1 1
4 10521 1 1 117 PHE CD2 C 6.577 -7.641 5.998 1.00 . A A . 117 PHE CD2 1 1
4 10522 1 1 117 PHE CE1 C 4.700 -8.004 4.010 1.00 . A A . 117 PHE CE1 1 1
4 10523 1 1 117 PHE CE2 C 6.085 -6.549 5.306 1.00 . A A . 117 PHE CE2 1 1
4 10524 1 1 117 PHE CG C 6.139 -8.923 5.702 1.00 . A A . 117 PHE CG 1 1
4 10525 1 1 117 PHE CZ C 5.145 -6.731 4.312 1.00 . A A . 117 PHE CZ 1 1
4 10526 1 1 117 PHE H H 6.701 -9.008 8.993 1.00 . A A . 117 PHE H 1 1
4 10527 1 1 117 PHE HA H 4.805 -10.600 7.392 1.00 . A A . 117 PHE HA 1 1
4 10528 1 1 117 PHE HB2 H 7.681 -9.884 6.766 1.00 . A A . 117 PHE HB2 1 1
4 10529 1 1 117 PHE HB3 H 6.673 -10.957 5.797 1.00 . A A . 117 PHE HB3 1 1
4 10530 1 1 117 PHE HD1 H 4.848 -10.084 4.461 1.00 . A A . 117 PHE HD1 1 1
4 10531 1 1 117 PHE HD2 H 7.312 -7.498 6.776 1.00 . A A . 117 PHE HD2 1 1
4 10532 1 1 117 PHE HE1 H 3.965 -8.148 3.233 1.00 . A A . 117 PHE HE1 1 1
4 10533 1 1 117 PHE HE2 H 6.434 -5.555 5.545 1.00 . A A . 117 PHE HE2 1 1
4 10534 1 1 117 PHE HZ H 4.757 -5.880 3.772 1.00 . A A . 117 PHE HZ 1 1
4 10535 1 1 117 PHE N N 5.844 -9.314 8.628 1.00 . A A . 117 PHE N 1 1
4 10536 1 1 117 PHE O O 6.669 -11.712 9.554 1.00 . A A . 117 PHE O 1 1
4 10537 1 1 118 ASP C C 8.264 -13.997 8.682 1.00 . A A . 118 ASP C 1 1
4 10538 1 1 118 ASP CA C 6.843 -14.094 8.129 1.00 . A A . 118 ASP CA 1 1
4 10539 1 1 118 ASP CB C 6.784 -15.162 7.036 1.00 . A A . 118 ASP CB 1 1
4 10540 1 1 118 ASP CG C 7.014 -16.560 7.578 1.00 . A A . 118 ASP CG 1 1
4 10541 1 1 118 ASP H H 6.099 -12.745 6.670 1.00 . A A . 118 ASP H 1 1
4 10542 1 1 118 ASP HA H 6.178 -14.378 8.931 1.00 . A A . 118 ASP HA 1 1
4 10543 1 1 118 ASP HB2 H 5.813 -15.135 6.566 1.00 . A A . 118 ASP HB2 1 1
4 10544 1 1 118 ASP HB3 H 7.543 -14.953 6.296 1.00 . A A . 118 ASP HB3 1 1
4 10545 1 1 118 ASP N N 6.386 -12.805 7.606 1.00 . A A . 118 ASP N 1 1
4 10546 1 1 118 ASP O O 8.607 -14.668 9.655 1.00 . A A . 118 ASP O 1 1
4 10547 1 1 118 ASP OD1 O 8.148 -16.848 8.015 1.00 . A A . 118 ASP OD1 1 1
4 10548 1 1 118 ASP OD2 O 6.059 -17.365 7.565 1.00 . A A . 118 ASP OD2 1 1
4 10549 1 1 119 GLY C C 11.314 -12.303 7.447 1.00 . A A . 119 GLY C 1 1
4 10550 1 1 119 GLY CA C 10.456 -12.991 8.490 1.00 . A A . 119 GLY CA 1 1
4 10551 1 1 119 GLY H H 8.751 -12.653 7.282 1.00 . A A . 119 GLY H 1 1
4 10552 1 1 119 GLY HA2 H 10.464 -12.399 9.393 1.00 . A A . 119 GLY HA2 1 1
4 10553 1 1 119 GLY HA3 H 10.877 -13.961 8.704 1.00 . A A . 119 GLY HA3 1 1
4 10554 1 1 119 GLY N N 9.083 -13.159 8.052 1.00 . A A . 119 GLY N 1 1
4 10555 1 1 119 GLY O O 12.465 -12.684 7.233 1.00 . A A . 119 GLY O 1 1
4 10556 1 1 120 LEU C C 12.522 -9.637 6.409 1.00 . A A . 120 LEU C 1 1
4 10557 1 1 120 LEU CA C 11.469 -10.542 5.772 1.00 . A A . 120 LEU CA 1 1
4 10558 1 1 120 LEU CB C 10.481 -9.720 4.935 1.00 . A A . 120 LEU CB 1 1
4 10559 1 1 120 LEU CD1 C 12.173 -9.387 3.102 1.00 . A A . 120 LEU CD1 1 1
4 10560 1 1 120 LEU CD2 C 10.022 -8.113 3.070 1.00 . A A . 120 LEU CD2 1 1
4 10561 1 1 120 LEU CG C 11.102 -8.720 3.953 1.00 . A A . 120 LEU CG 1 1
4 10562 1 1 120 LEU H H 9.831 -11.031 7.016 1.00 . A A . 120 LEU H 1 1
4 10563 1 1 120 LEU HA H 11.966 -11.255 5.131 1.00 . A A . 120 LEU HA 1 1
4 10564 1 1 120 LEU HB2 H 9.867 -10.407 4.371 1.00 . A A . 120 LEU HB2 1 1
4 10565 1 1 120 LEU HB3 H 9.843 -9.172 5.612 1.00 . A A . 120 LEU HB3 1 1
4 10566 1 1 120 LEU HD11 H 12.299 -8.835 2.182 1.00 . A A . 120 LEU HD11 1 1
4 10567 1 1 120 LEU HD12 H 11.875 -10.400 2.876 1.00 . A A . 120 LEU HD12 1 1
4 10568 1 1 120 LEU HD13 H 13.107 -9.399 3.645 1.00 . A A . 120 LEU HD13 1 1
4 10569 1 1 120 LEU HD21 H 9.372 -7.494 3.670 1.00 . A A . 120 LEU HD21 1 1
4 10570 1 1 120 LEU HD22 H 9.444 -8.904 2.613 1.00 . A A . 120 LEU HD22 1 1
4 10571 1 1 120 LEU HD23 H 10.481 -7.513 2.299 1.00 . A A . 120 LEU HD23 1 1
4 10572 1 1 120 LEU HG H 11.566 -7.919 4.510 1.00 . A A . 120 LEU HG 1 1
4 10573 1 1 120 LEU N N 10.752 -11.288 6.798 1.00 . A A . 120 LEU N 1 1
4 10574 1 1 120 LEU O O 12.194 -8.744 7.191 1.00 . A A . 120 LEU O 1 1
4 10575 1 1 121 LYS C C 15.404 -8.090 5.587 1.00 . A A . 121 LYS C 1 1
4 10576 1 1 121 LYS CA C 14.891 -9.094 6.612 1.00 . A A . 121 LYS CA 1 1
4 10577 1 1 121 LYS CB C 16.031 -10.016 7.052 1.00 . A A . 121 LYS CB 1 1
4 10578 1 1 121 LYS CD C 16.736 -8.710 9.075 1.00 . A A . 121 LYS CD 1 1
4 10579 1 1 121 LYS CE C 17.893 -8.040 9.794 1.00 . A A . 121 LYS CE 1 1
4 10580 1 1 121 LYS CG C 17.172 -9.289 7.741 1.00 . A A . 121 LYS CG 1 1
4 10581 1 1 121 LYS H H 13.982 -10.610 5.447 1.00 . A A . 121 LYS H 1 1
4 10582 1 1 121 LYS HA H 14.525 -8.555 7.473 1.00 . A A . 121 LYS HA 1 1
4 10583 1 1 121 LYS HB2 H 15.639 -10.754 7.735 1.00 . A A . 121 LYS HB2 1 1
4 10584 1 1 121 LYS HB3 H 16.427 -10.518 6.182 1.00 . A A . 121 LYS HB3 1 1
4 10585 1 1 121 LYS HD2 H 15.961 -7.978 8.903 1.00 . A A . 121 LYS HD2 1 1
4 10586 1 1 121 LYS HD3 H 16.352 -9.507 9.695 1.00 . A A . 121 LYS HD3 1 1
4 10587 1 1 121 LYS HE2 H 18.504 -7.532 9.062 1.00 . A A . 121 LYS HE2 1 1
4 10588 1 1 121 LYS HE3 H 17.497 -7.321 10.494 1.00 . A A . 121 LYS HE3 1 1
4 10589 1 1 121 LYS HG2 H 17.981 -9.984 7.909 1.00 . A A . 121 LYS HG2 1 1
4 10590 1 1 121 LYS HG3 H 17.513 -8.486 7.104 1.00 . A A . 121 LYS HG3 1 1
4 10591 1 1 121 LYS HZ1 H 18.313 -9.231 11.458 1.00 . A A . 121 LYS HZ1 1 1
4 10592 1 1 121 LYS HZ2 H 19.690 -8.637 10.675 1.00 . A A . 121 LYS HZ2 1 1
4 10593 1 1 121 LYS HZ3 H 18.810 -9.907 9.987 1.00 . A A . 121 LYS HZ3 1 1
4 10594 1 1 121 LYS N N 13.786 -9.880 6.071 1.00 . A A . 121 LYS N 1 1
4 10595 1 1 121 LYS NZ N 18.735 -9.022 10.530 1.00 . A A . 121 LYS NZ 1 1
4 10596 1 1 121 LYS O O 15.710 -8.451 4.450 1.00 . A A . 121 LYS O 1 1
4 10597 1 1 122 PHE C C 17.412 -5.371 5.524 1.00 . A A . 122 PHE C 1 1
4 10598 1 1 122 PHE CA C 15.994 -5.771 5.130 1.00 . A A . 122 PHE CA 1 1
4 10599 1 1 122 PHE CB C 15.066 -4.557 5.202 1.00 . A A . 122 PHE CB 1 1
4 10600 1 1 122 PHE CD1 C 12.583 -4.522 5.564 1.00 . A A . 122 PHE CD1 1 1
4 10601 1 1 122 PHE CD2 C 13.416 -5.431 3.522 1.00 . A A . 122 PHE CD2 1 1
4 10602 1 1 122 PHE CE1 C 11.288 -4.781 5.155 1.00 . A A . 122 PHE CE1 1 1
4 10603 1 1 122 PHE CE2 C 12.124 -5.692 3.108 1.00 . A A . 122 PHE CE2 1 1
4 10604 1 1 122 PHE CG C 13.660 -4.844 4.754 1.00 . A A . 122 PHE CG 1 1
4 10605 1 1 122 PHE CZ C 11.059 -5.366 3.925 1.00 . A A . 122 PHE CZ 1 1
4 10606 1 1 122 PHE H H 15.253 -6.612 6.923 1.00 . A A . 122 PHE H 1 1
4 10607 1 1 122 PHE HA H 16.005 -6.148 4.118 1.00 . A A . 122 PHE HA 1 1
4 10608 1 1 122 PHE HB2 H 15.024 -4.209 6.221 1.00 . A A . 122 PHE HB2 1 1
4 10609 1 1 122 PHE HB3 H 15.464 -3.773 4.575 1.00 . A A . 122 PHE HB3 1 1
4 10610 1 1 122 PHE HD1 H 12.761 -4.064 6.525 1.00 . A A . 122 PHE HD1 1 1
4 10611 1 1 122 PHE HD2 H 14.246 -5.688 2.884 1.00 . A A . 122 PHE HD2 1 1
4 10612 1 1 122 PHE HE1 H 10.458 -4.526 5.796 1.00 . A A . 122 PHE HE1 1 1
4 10613 1 1 122 PHE HE2 H 11.948 -6.149 2.146 1.00 . A A . 122 PHE HE2 1 1
4 10614 1 1 122 PHE HZ H 10.048 -5.568 3.602 1.00 . A A . 122 PHE HZ 1 1
4 10615 1 1 122 PHE N N 15.506 -6.832 6.003 1.00 . A A . 122 PHE N 1 1
4 10616 1 1 122 PHE O O 17.692 -5.121 6.698 1.00 . A A . 122 PHE O 1 1
4 10617 1 1 123 LYS C C 19.898 -3.454 4.780 1.00 . A A . 123 LYS C 1 1
4 10618 1 1 123 LYS CA C 19.699 -4.968 4.786 1.00 . A A . 123 LYS CA 1 1
4 10619 1 1 123 LYS CB C 20.597 -5.618 3.733 1.00 . A A . 123 LYS CB 1 1
4 10620 1 1 123 LYS CD C 20.985 -7.860 2.654 1.00 . A A . 123 LYS CD 1 1
4 10621 1 1 123 LYS CE C 21.796 -9.135 2.836 1.00 . A A . 123 LYS CE 1 1
4 10622 1 1 123 LYS CG C 20.826 -7.104 3.965 1.00 . A A . 123 LYS CG 1 1
4 10623 1 1 123 LYS H H 18.022 -5.543 3.628 1.00 . A A . 123 LYS H 1 1
4 10624 1 1 123 LYS HA H 19.969 -5.350 5.759 1.00 . A A . 123 LYS HA 1 1
4 10625 1 1 123 LYS HB2 H 20.141 -5.492 2.760 1.00 . A A . 123 LYS HB2 1 1
4 10626 1 1 123 LYS HB3 H 21.557 -5.123 3.738 1.00 . A A . 123 LYS HB3 1 1
4 10627 1 1 123 LYS HD2 H 20.005 -8.121 2.281 1.00 . A A . 123 LYS HD2 1 1
4 10628 1 1 123 LYS HD3 H 21.486 -7.222 1.941 1.00 . A A . 123 LYS HD3 1 1
4 10629 1 1 123 LYS HE2 H 22.580 -9.153 2.094 1.00 . A A . 123 LYS HE2 1 1
4 10630 1 1 123 LYS HE3 H 22.237 -9.133 3.822 1.00 . A A . 123 LYS HE3 1 1
4 10631 1 1 123 LYS HG2 H 21.724 -7.233 4.550 1.00 . A A . 123 LYS HG2 1 1
4 10632 1 1 123 LYS HG3 H 19.982 -7.509 4.504 1.00 . A A . 123 LYS HG3 1 1
4 10633 1 1 123 LYS HZ1 H 20.178 -10.176 2.019 1.00 . A A . 123 LYS HZ1 1 1
4 10634 1 1 123 LYS HZ2 H 20.559 -10.634 3.602 1.00 . A A . 123 LYS HZ2 1 1
4 10635 1 1 123 LYS HZ3 H 21.535 -11.142 2.318 1.00 . A A . 123 LYS HZ3 1 1
4 10636 1 1 123 LYS N N 18.305 -5.324 4.540 1.00 . A A . 123 LYS N 1 1
4 10637 1 1 123 LYS NZ N 20.958 -10.358 2.683 1.00 . A A . 123 LYS NZ 1 1
4 10638 1 1 123 LYS O O 19.723 -2.799 3.753 1.00 . A A . 123 LYS O 1 1
4 10639 1 1 124 GLN C C 22.006 -1.171 6.220 1.00 . A A . 124 GLN C 1 1
4 10640 1 1 124 GLN CA C 20.515 -1.474 6.076 1.00 . A A . 124 GLN CA 1 1
4 10641 1 1 124 GLN CB C 19.757 -0.924 7.288 1.00 . A A . 124 GLN CB 1 1
4 10642 1 1 124 GLN CD C 19.242 1.483 7.896 1.00 . A A . 124 GLN CD 1 1
4 10643 1 1 124 GLN CG C 18.926 0.313 6.978 1.00 . A A . 124 GLN CG 1 1
4 10644 1 1 124 GLN H H 20.404 -3.490 6.716 1.00 . A A . 124 GLN H 1 1
4 10645 1 1 124 GLN HA H 20.147 -0.988 5.184 1.00 . A A . 124 GLN HA 1 1
4 10646 1 1 124 GLN HB2 H 19.096 -1.693 7.658 1.00 . A A . 124 GLN HB2 1 1
4 10647 1 1 124 GLN HB3 H 20.469 -0.674 8.061 1.00 . A A . 124 GLN HB3 1 1
4 10648 1 1 124 GLN HE21 H 17.436 1.361 8.725 1.00 . A A . 124 GLN HE21 1 1
4 10649 1 1 124 GLN HE22 H 18.460 2.613 9.337 1.00 . A A . 124 GLN HE22 1 1
4 10650 1 1 124 GLN HG2 H 19.122 0.614 5.960 1.00 . A A . 124 GLN HG2 1 1
4 10651 1 1 124 GLN HG3 H 17.881 0.063 7.084 1.00 . A A . 124 GLN HG3 1 1
4 10652 1 1 124 GLN N N 20.276 -2.910 5.937 1.00 . A A . 124 GLN N 1 1
4 10653 1 1 124 GLN NE2 N 18.282 1.855 8.738 1.00 . A A . 124 GLN NE2 1 1
4 10654 1 1 124 GLN O O 22.387 -0.106 6.708 1.00 . A A . 124 GLN O 1 1
4 10655 1 1 124 GLN OE1 O 20.335 2.045 7.847 1.00 . A A . 124 GLN OE1 1 1
4 10656 1 1 125 LYS C C 24.743 -1.786 7.340 1.00 . A A . 125 LYS C 1 1
4 10657 1 1 125 LYS CA C 24.296 -1.958 5.888 1.00 . A A . 125 LYS CA 1 1
4 10658 1 1 125 LYS CB C 24.757 -0.769 5.038 1.00 . A A . 125 LYS CB 1 1
4 10659 1 1 125 LYS CD C 26.438 -0.897 3.148 1.00 . A A . 125 LYS CD 1 1
4 10660 1 1 125 LYS CE C 26.559 0.111 2.012 1.00 . A A . 125 LYS CE 1 1
4 10661 1 1 125 LYS CG C 24.986 -1.118 3.571 1.00 . A A . 125 LYS CG 1 1
4 10662 1 1 125 LYS H H 22.483 -2.939 5.427 1.00 . A A . 125 LYS H 1 1
4 10663 1 1 125 LYS HA H 24.744 -2.860 5.499 1.00 . A A . 125 LYS HA 1 1
4 10664 1 1 125 LYS HB2 H 24.001 -0.001 5.086 1.00 . A A . 125 LYS HB2 1 1
4 10665 1 1 125 LYS HB3 H 25.678 -0.383 5.447 1.00 . A A . 125 LYS HB3 1 1
4 10666 1 1 125 LYS HD2 H 27.001 -0.533 3.994 1.00 . A A . 125 LYS HD2 1 1
4 10667 1 1 125 LYS HD3 H 26.851 -1.841 2.822 1.00 . A A . 125 LYS HD3 1 1
4 10668 1 1 125 LYS HE2 H 25.569 0.428 1.715 1.00 . A A . 125 LYS HE2 1 1
4 10669 1 1 125 LYS HE3 H 27.118 0.965 2.364 1.00 . A A . 125 LYS HE3 1 1
4 10670 1 1 125 LYS HG2 H 24.734 -2.157 3.415 1.00 . A A . 125 LYS HG2 1 1
4 10671 1 1 125 LYS HG3 H 24.343 -0.499 2.963 1.00 . A A . 125 LYS HG3 1 1
4 10672 1 1 125 LYS HZ1 H 26.589 -1.040 0.268 1.00 . A A . 125 LYS HZ1 1 1
4 10673 1 1 125 LYS HZ2 H 28.040 -1.074 1.138 1.00 . A A . 125 LYS HZ2 1 1
4 10674 1 1 125 LYS HZ3 H 27.632 0.292 0.229 1.00 . A A . 125 LYS HZ3 1 1
4 10675 1 1 125 LYS N N 22.847 -2.116 5.801 1.00 . A A . 125 LYS N 1 1
4 10676 1 1 125 LYS NZ N 27.254 -0.468 0.829 1.00 . A A . 125 LYS NZ 1 1
4 10677 1 1 125 LYS O O 25.494 -0.867 7.671 1.00 . A A . 125 LYS O 1 1
4 10678 1 1 126 ALA C C 24.174 -1.348 10.276 1.00 . A A . 126 ALA C 1 1
4 10679 1 1 126 ALA CA C 24.614 -2.655 9.621 1.00 . A A . 126 ALA CA 1 1
4 10680 1 1 126 ALA CB C 26.110 -2.864 9.812 1.00 . A A . 126 ALA CB 1 1
4 10681 1 1 126 ALA H H 23.681 -3.395 7.869 1.00 . A A . 126 ALA H 1 1
4 10682 1 1 126 ALA HA H 24.099 -3.474 10.103 1.00 . A A . 126 ALA HA 1 1
4 10683 1 1 126 ALA HB1 H 26.483 -3.525 9.043 1.00 . A A . 126 ALA HB1 1 1
4 10684 1 1 126 ALA HB2 H 26.292 -3.304 10.782 1.00 . A A . 126 ALA HB2 1 1
4 10685 1 1 126 ALA HB3 H 26.618 -1.913 9.747 1.00 . A A . 126 ALA HB3 1 1
4 10686 1 1 126 ALA N N 24.273 -2.686 8.201 1.00 . A A . 126 ALA N 1 1
4 10687 1 1 126 ALA O O 24.918 -0.367 10.283 1.00 . A A . 126 ALA O 1 1
4 10688 1 1 127 SER C C 21.507 -0.547 12.643 1.00 . A A . 127 SER C 1 1
4 10689 1 1 127 SER CA C 22.424 -0.159 11.487 1.00 . A A . 127 SER CA 1 1
4 10690 1 1 127 SER CB C 21.663 0.711 10.486 1.00 . A A . 127 SER CB 1 1
4 10691 1 1 127 SER H H 22.418 -2.158 10.791 1.00 . A A . 127 SER H 1 1
4 10692 1 1 127 SER HA H 23.256 0.407 11.880 1.00 . A A . 127 SER HA 1 1
4 10693 1 1 127 SER HB2 H 21.512 1.694 10.907 1.00 . A A . 127 SER HB2 1 1
4 10694 1 1 127 SER HB3 H 22.237 0.795 9.575 1.00 . A A . 127 SER HB3 1 1
4 10695 1 1 127 SER HG H 19.704 0.717 10.521 1.00 . A A . 127 SER HG 1 1
4 10696 1 1 127 SER N N 22.962 -1.344 10.826 1.00 . A A . 127 SER N 1 1
4 10697 1 1 127 SER O O 20.980 -1.660 12.683 1.00 . A A . 127 SER O 1 1
4 10698 1 1 127 SER OG O 20.398 0.150 10.178 1.00 . A A . 127 SER OG 1 1
4 10699 1 1 128 LEU C C 19.129 0.868 14.561 1.00 . A A . 128 LEU C 1 1
4 10700 1 1 128 LEU CA C 20.457 0.145 14.737 1.00 . A A . 128 LEU CA 1 1
4 10701 1 1 128 LEU CB C 21.138 0.627 16.029 1.00 . A A . 128 LEU CB 1 1
4 10702 1 1 128 LEU CD1 C 22.990 -1.059 15.738 1.00 . A A . 128 LEU CD1 1 1
4 10703 1 1 128 LEU CD2 C 23.430 1.367 15.290 1.00 . A A . 128 LEU CD2 1 1
4 10704 1 1 128 LEU CG C 22.649 0.369 16.138 1.00 . A A . 128 LEU CG 1 1
4 10705 1 1 128 LEU H H 21.761 1.248 13.484 1.00 . A A . 128 LEU H 1 1
4 10706 1 1 128 LEU HA H 20.273 -0.917 14.809 1.00 . A A . 128 LEU HA 1 1
4 10707 1 1 128 LEU HB2 H 20.973 1.691 16.116 1.00 . A A . 128 LEU HB2 1 1
4 10708 1 1 128 LEU HB3 H 20.655 0.139 16.863 1.00 . A A . 128 LEU HB3 1 1
4 10709 1 1 128 LEU HD11 H 22.653 -1.738 16.508 1.00 . A A . 128 LEU HD11 1 1
4 10710 1 1 128 LEU HD12 H 24.059 -1.153 15.618 1.00 . A A . 128 LEU HD12 1 1
4 10711 1 1 128 LEU HD13 H 22.502 -1.300 14.808 1.00 . A A . 128 LEU HD13 1 1
4 10712 1 1 128 LEU HD21 H 23.627 0.939 14.318 1.00 . A A . 128 LEU HD21 1 1
4 10713 1 1 128 LEU HD22 H 24.366 1.597 15.777 1.00 . A A . 128 LEU HD22 1 1
4 10714 1 1 128 LEU HD23 H 22.852 2.273 15.174 1.00 . A A . 128 LEU HD23 1 1
4 10715 1 1 128 LEU HG H 22.950 0.502 17.167 1.00 . A A . 128 LEU HG 1 1
4 10716 1 1 128 LEU N N 21.317 0.381 13.579 1.00 . A A . 128 LEU N 1 1
4 10717 1 1 128 LEU O O 18.063 0.318 14.840 1.00 . A A . 128 LEU O 1 1
4 10718 1 1 129 PHE C C 17.214 2.411 12.686 1.00 . A A . 129 PHE C 1 1
4 10719 1 1 129 PHE CA C 18.030 2.933 13.867 1.00 . A A . 129 PHE CA 1 1
4 10720 1 1 129 PHE CB C 18.441 4.387 13.617 1.00 . A A . 129 PHE CB 1 1
4 10721 1 1 129 PHE CD1 C 19.098 4.608 11.204 1.00 . A A . 129 PHE CD1 1 1
4 10722 1 1 129 PHE CD2 C 20.820 4.617 12.854 1.00 . A A . 129 PHE CD2 1 1
4 10723 1 1 129 PHE CE1 C 20.048 4.747 10.209 1.00 . A A . 129 PHE CE1 1 1
4 10724 1 1 129 PHE CE2 C 21.774 4.756 11.865 1.00 . A A . 129 PHE CE2 1 1
4 10725 1 1 129 PHE CG C 19.473 4.542 12.536 1.00 . A A . 129 PHE CG 1 1
4 10726 1 1 129 PHE CZ C 21.388 4.820 10.540 1.00 . A A . 129 PHE CZ 1 1
4 10727 1 1 129 PHE H H 20.097 2.476 13.893 1.00 . A A . 129 PHE H 1 1
4 10728 1 1 129 PHE HA H 17.420 2.889 14.756 1.00 . A A . 129 PHE HA 1 1
4 10729 1 1 129 PHE HB2 H 17.570 4.955 13.327 1.00 . A A . 129 PHE HB2 1 1
4 10730 1 1 129 PHE HB3 H 18.847 4.800 14.529 1.00 . A A . 129 PHE HB3 1 1
4 10731 1 1 129 PHE HD1 H 18.052 4.550 10.944 1.00 . A A . 129 PHE HD1 1 1
4 10732 1 1 129 PHE HD2 H 21.123 4.567 13.889 1.00 . A A . 129 PHE HD2 1 1
4 10733 1 1 129 PHE HE1 H 19.743 4.796 9.174 1.00 . A A . 129 PHE HE1 1 1
4 10734 1 1 129 PHE HE2 H 22.820 4.812 12.128 1.00 . A A . 129 PHE HE2 1 1
4 10735 1 1 129 PHE HZ H 22.131 4.929 9.764 1.00 . A A . 129 PHE HZ 1 1
4 10736 1 1 129 PHE N N 19.213 2.107 14.093 1.00 . A A . 129 PHE N 1 1
4 10737 1 1 129 PHE O O 17.749 1.740 11.802 1.00 . A A . 129 PHE O 1 1
4 10738 1 1 130 PRO C C 15.337 2.974 10.249 1.00 . A A . 130 PRO C 1 1
4 10739 1 1 130 PRO CA C 15.019 2.273 11.566 1.00 . A A . 130 PRO CA 1 1
4 10740 1 1 130 PRO CB C 13.621 2.666 12.056 1.00 . A A . 130 PRO CB 1 1
4 10741 1 1 130 PRO CD C 15.178 3.512 13.662 1.00 . A A . 130 PRO CD 1 1
4 10742 1 1 130 PRO CG C 13.852 3.785 13.011 1.00 . A A . 130 PRO CG 1 1
4 10743 1 1 130 PRO HA H 15.068 1.201 11.428 1.00 . A A . 130 PRO HA 1 1
4 10744 1 1 130 PRO HB2 H 13.017 2.979 11.217 1.00 . A A . 130 PRO HB2 1 1
4 10745 1 1 130 PRO HB3 H 13.158 1.822 12.544 1.00 . A A . 130 PRO HB3 1 1
4 10746 1 1 130 PRO HD2 H 15.695 4.439 13.865 1.00 . A A . 130 PRO HD2 1 1
4 10747 1 1 130 PRO HD3 H 15.043 2.948 14.572 1.00 . A A . 130 PRO HD3 1 1
4 10748 1 1 130 PRO HG2 H 13.881 4.723 12.477 1.00 . A A . 130 PRO HG2 1 1
4 10749 1 1 130 PRO HG3 H 13.067 3.800 13.753 1.00 . A A . 130 PRO HG3 1 1
4 10750 1 1 130 PRO N N 15.901 2.715 12.650 1.00 . A A . 130 PRO N 1 1
4 10751 1 1 130 PRO O O 15.797 4.116 10.242 1.00 . A A . 130 PRO O 1 1
4 10752 1 1 131 GLY C C 14.388 2.377 6.769 1.00 . A A . 131 GLY C 1 1
4 10753 1 1 131 GLY CA C 15.356 2.862 7.828 1.00 . A A . 131 GLY CA 1 1
4 10754 1 1 131 GLY H H 14.722 1.380 9.203 1.00 . A A . 131 GLY H 1 1
4 10755 1 1 131 GLY HA2 H 15.284 3.935 7.898 1.00 . A A . 131 GLY HA2 1 1
4 10756 1 1 131 GLY HA3 H 16.360 2.599 7.528 1.00 . A A . 131 GLY HA3 1 1
4 10757 1 1 131 GLY N N 15.090 2.286 9.136 1.00 . A A . 131 GLY N 1 1
4 10758 1 1 131 GLY O O 14.774 2.163 5.619 1.00 . A A . 131 GLY O 1 1
4 10759 1 1 132 TYR C C 10.824 2.556 6.363 1.00 . A A . 132 TYR C 1 1
4 10760 1 1 132 TYR CA C 12.100 1.731 6.229 1.00 . A A . 132 TYR CA 1 1
4 10761 1 1 132 TYR CB C 11.793 0.251 6.480 1.00 . A A . 132 TYR CB 1 1
4 10762 1 1 132 TYR CD1 C 14.121 -0.590 5.982 1.00 . A A . 132 TYR CD1 1 1
4 10763 1 1 132 TYR CD2 C 13.067 -1.321 7.992 1.00 . A A . 132 TYR CD2 1 1
4 10764 1 1 132 TYR CE1 C 15.243 -1.332 6.295 1.00 . A A . 132 TYR CE1 1 1
4 10765 1 1 132 TYR CE2 C 14.187 -2.065 8.312 1.00 . A A . 132 TYR CE2 1 1
4 10766 1 1 132 TYR CG C 13.016 -0.571 6.824 1.00 . A A . 132 TYR CG 1 1
4 10767 1 1 132 TYR CZ C 15.271 -2.067 7.461 1.00 . A A . 132 TYR CZ 1 1
4 10768 1 1 132 TYR H H 12.881 2.384 8.088 1.00 . A A . 132 TYR H 1 1
4 10769 1 1 132 TYR HA H 12.482 1.844 5.225 1.00 . A A . 132 TYR HA 1 1
4 10770 1 1 132 TYR HB2 H 11.098 0.169 7.302 1.00 . A A . 132 TYR HB2 1 1
4 10771 1 1 132 TYR HB3 H 11.345 -0.172 5.593 1.00 . A A . 132 TYR HB3 1 1
4 10772 1 1 132 TYR HD1 H 14.096 -0.013 5.069 1.00 . A A . 132 TYR HD1 1 1
4 10773 1 1 132 TYR HD2 H 12.216 -1.317 8.656 1.00 . A A . 132 TYR HD2 1 1
4 10774 1 1 132 TYR HE1 H 16.092 -1.333 5.629 1.00 . A A . 132 TYR HE1 1 1
4 10775 1 1 132 TYR HE2 H 14.208 -2.642 9.225 1.00 . A A . 132 TYR HE2 1 1
4 10776 1 1 132 TYR HH H 17.155 -2.233 7.797 1.00 . A A . 132 TYR HH 1 1
4 10777 1 1 132 TYR N N 13.127 2.199 7.157 1.00 . A A . 132 TYR N 1 1
4 10778 1 1 132 TYR O O 10.149 2.505 7.392 1.00 . A A . 132 TYR O 1 1
4 10779 1 1 132 TYR OH O 16.386 -2.807 7.776 1.00 . A A . 132 TYR OH 1 1
4 10780 1 1 133 LEU C C 8.048 3.252 5.266 1.00 . A A . 133 LEU C 1 1
4 10781 1 1 133 LEU CA C 9.292 4.134 5.317 1.00 . A A . 133 LEU CA 1 1
4 10782 1 1 133 LEU CB C 9.307 5.092 4.124 1.00 . A A . 133 LEU CB 1 1
4 10783 1 1 133 LEU CD1 C 9.094 7.484 3.414 1.00 . A A . 133 LEU CD1 1 1
4 10784 1 1 133 LEU CD2 C 7.060 6.209 4.119 1.00 . A A . 133 LEU CD2 1 1
4 10785 1 1 133 LEU CG C 8.553 6.405 4.340 1.00 . A A . 133 LEU CG 1 1
4 10786 1 1 133 LEU H H 11.069 3.302 4.521 1.00 . A A . 133 LEU H 1 1
4 10787 1 1 133 LEU HA H 9.281 4.707 6.230 1.00 . A A . 133 LEU HA 1 1
4 10788 1 1 133 LEU HB2 H 10.335 5.324 3.890 1.00 . A A . 133 LEU HB2 1 1
4 10789 1 1 133 LEU HB3 H 8.867 4.587 3.276 1.00 . A A . 133 LEU HB3 1 1
4 10790 1 1 133 LEU HD11 H 9.043 7.140 2.392 1.00 . A A . 133 LEU HD11 1 1
4 10791 1 1 133 LEU HD12 H 10.121 7.695 3.672 1.00 . A A . 133 LEU HD12 1 1
4 10792 1 1 133 LEU HD13 H 8.503 8.381 3.522 1.00 . A A . 133 LEU HD13 1 1
4 10793 1 1 133 LEU HD21 H 6.552 7.155 4.240 1.00 . A A . 133 LEU HD21 1 1
4 10794 1 1 133 LEU HD22 H 6.681 5.501 4.841 1.00 . A A . 133 LEU HD22 1 1
4 10795 1 1 133 LEU HD23 H 6.890 5.833 3.122 1.00 . A A . 133 LEU HD23 1 1
4 10796 1 1 133 LEU HG H 8.703 6.735 5.357 1.00 . A A . 133 LEU HG 1 1
4 10797 1 1 133 LEU N N 10.494 3.308 5.315 1.00 . A A . 133 LEU N 1 1
4 10798 1 1 133 LEU O O 7.868 2.478 4.328 1.00 . A A . 133 LEU O 1 1
4 10799 1 1 134 VAL C C 4.739 3.449 6.460 1.00 . A A . 134 VAL C 1 1
4 10800 1 1 134 VAL CA C 5.978 2.564 6.351 1.00 . A A . 134 VAL CA 1 1
4 10801 1 1 134 VAL CB C 6.021 1.589 7.551 1.00 . A A . 134 VAL CB 1 1
4 10802 1 1 134 VAL CG1 C 4.750 0.748 7.629 1.00 . A A . 134 VAL CG1 1 1
4 10803 1 1 134 VAL CG2 C 7.255 0.702 7.460 1.00 . A A . 134 VAL CG2 1 1
4 10804 1 1 134 VAL H H 7.398 3.993 7.009 1.00 . A A . 134 VAL H 1 1
4 10805 1 1 134 VAL HA H 5.910 1.980 5.444 1.00 . A A . 134 VAL HA 1 1
4 10806 1 1 134 VAL HB H 6.094 2.172 8.457 1.00 . A A . 134 VAL HB 1 1
4 10807 1 1 134 VAL HG11 H 5.009 -0.288 7.786 1.00 . A A . 134 VAL HG11 1 1
4 10808 1 1 134 VAL HG12 H 4.194 0.845 6.708 1.00 . A A . 134 VAL HG12 1 1
4 10809 1 1 134 VAL HG13 H 4.141 1.095 8.451 1.00 . A A . 134 VAL HG13 1 1
4 10810 1 1 134 VAL HG21 H 8.108 1.232 7.855 1.00 . A A . 134 VAL HG21 1 1
4 10811 1 1 134 VAL HG22 H 7.437 0.445 6.426 1.00 . A A . 134 VAL HG22 1 1
4 10812 1 1 134 VAL HG23 H 7.093 -0.200 8.031 1.00 . A A . 134 VAL HG23 1 1
4 10813 1 1 134 VAL N N 7.198 3.365 6.284 1.00 . A A . 134 VAL N 1 1
4 10814 1 1 134 VAL O O 4.673 4.342 7.304 1.00 . A A . 134 VAL O 1 1
4 10815 1 1 135 LEU C C 1.449 3.279 6.434 1.00 . A A . 135 LEU C 1 1
4 10816 1 1 135 LEU CA C 2.520 3.951 5.586 1.00 . A A . 135 LEU CA 1 1
4 10817 1 1 135 LEU CB C 2.001 4.108 4.156 1.00 . A A . 135 LEU CB 1 1
4 10818 1 1 135 LEU CD1 C 2.925 6.433 3.972 1.00 . A A . 135 LEU CD1 1 1
4 10819 1 1 135 LEU CD2 C 4.138 4.524 2.915 1.00 . A A . 135 LEU CD2 1 1
4 10820 1 1 135 LEU CG C 2.776 5.091 3.277 1.00 . A A . 135 LEU CG 1 1
4 10821 1 1 135 LEU H H 3.875 2.464 4.947 1.00 . A A . 135 LEU H 1 1
4 10822 1 1 135 LEU HA H 2.727 4.928 5.995 1.00 . A A . 135 LEU HA 1 1
4 10823 1 1 135 LEU HB2 H 2.025 3.138 3.680 1.00 . A A . 135 LEU HB2 1 1
4 10824 1 1 135 LEU HB3 H 0.975 4.439 4.204 1.00 . A A . 135 LEU HB3 1 1
4 10825 1 1 135 LEU HD11 H 1.982 6.715 4.415 1.00 . A A . 135 LEU HD11 1 1
4 10826 1 1 135 LEU HD12 H 3.224 7.181 3.253 1.00 . A A . 135 LEU HD12 1 1
4 10827 1 1 135 LEU HD13 H 3.675 6.354 4.744 1.00 . A A . 135 LEU HD13 1 1
4 10828 1 1 135 LEU HD21 H 4.068 3.451 2.819 1.00 . A A . 135 LEU HD21 1 1
4 10829 1 1 135 LEU HD22 H 4.846 4.772 3.691 1.00 . A A . 135 LEU HD22 1 1
4 10830 1 1 135 LEU HD23 H 4.466 4.950 1.979 1.00 . A A . 135 LEU HD23 1 1
4 10831 1 1 135 LEU HG H 2.227 5.248 2.363 1.00 . A A . 135 LEU HG 1 1
4 10832 1 1 135 LEU N N 3.760 3.187 5.597 1.00 . A A . 135 LEU N 1 1
4 10833 1 1 135 LEU O O 1.501 2.074 6.685 1.00 . A A . 135 LEU O 1 1
4 10834 1 1 136 GLU C C -1.948 3.816 6.906 1.00 . A A . 136 GLU C 1 1
4 10835 1 1 136 GLU CA C -0.643 3.573 7.650 1.00 . A A . 136 GLU CA 1 1
4 10836 1 1 136 GLU CB C -0.675 4.264 9.015 1.00 . A A . 136 GLU CB 1 1
4 10837 1 1 136 GLU CD C 0.418 4.555 11.274 1.00 . A A . 136 GLU CD 1 1
4 10838 1 1 136 GLU CG C 0.470 3.859 9.929 1.00 . A A . 136 GLU CG 1 1
4 10839 1 1 136 GLU H H 0.486 5.018 6.598 1.00 . A A . 136 GLU H 1 1
4 10840 1 1 136 GLU HA H -0.511 2.509 7.791 1.00 . A A . 136 GLU HA 1 1
4 10841 1 1 136 GLU HB2 H -0.628 5.332 8.867 1.00 . A A . 136 GLU HB2 1 1
4 10842 1 1 136 GLU HB3 H -1.604 4.019 9.509 1.00 . A A . 136 GLU HB3 1 1
4 10843 1 1 136 GLU HG2 H 0.424 2.792 10.092 1.00 . A A . 136 GLU HG2 1 1
4 10844 1 1 136 GLU HG3 H 1.405 4.108 9.447 1.00 . A A . 136 GLU HG3 1 1
4 10845 1 1 136 GLU N N 0.470 4.071 6.851 1.00 . A A . 136 GLU N 1 1
4 10846 1 1 136 GLU O O -2.141 4.882 6.323 1.00 . A A . 136 GLU O 1 1
4 10847 1 1 136 GLU OE1 O 0.905 5.702 11.369 1.00 . A A . 136 GLU OE1 1 1
4 10848 1 1 136 GLU OE2 O -0.110 3.955 12.235 1.00 . A A . 136 GLU OE2 1 1
4 10849 1 1 137 ILE C C -5.276 3.090 7.177 1.00 . A A . 137 ILE C 1 1
4 10850 1 1 137 ILE CA C -4.110 2.957 6.203 1.00 . A A . 137 ILE CA 1 1
4 10851 1 1 137 ILE CB C -4.382 1.760 5.259 1.00 . A A . 137 ILE CB 1 1
4 10852 1 1 137 ILE CD1 C -2.207 2.042 3.949 1.00 . A A . 137 ILE CD1 1 1
4 10853 1 1 137 ILE CG1 C -3.072 1.119 4.780 1.00 . A A . 137 ILE CG1 1 1
4 10854 1 1 137 ILE CG2 C -5.221 2.209 4.071 1.00 . A A . 137 ILE CG2 1 1
4 10855 1 1 137 ILE H H -2.627 1.991 7.374 1.00 . A A . 137 ILE H 1 1
4 10856 1 1 137 ILE HA H -4.061 3.855 5.600 1.00 . A A . 137 ILE HA 1 1
4 10857 1 1 137 ILE HB H -4.953 1.024 5.804 1.00 . A A . 137 ILE HB 1 1
4 10858 1 1 137 ILE HD11 H -1.394 1.478 3.515 1.00 . A A . 137 ILE HD11 1 1
4 10859 1 1 137 ILE HD12 H -1.808 2.823 4.578 1.00 . A A . 137 ILE HD12 1 1
4 10860 1 1 137 ILE HD13 H -2.801 2.481 3.162 1.00 . A A . 137 ILE HD13 1 1
4 10861 1 1 137 ILE HG12 H -2.496 0.812 5.639 1.00 . A A . 137 ILE HG12 1 1
4 10862 1 1 137 ILE HG13 H -3.303 0.251 4.180 1.00 . A A . 137 ILE HG13 1 1
4 10863 1 1 137 ILE HG21 H -5.449 1.357 3.448 1.00 . A A . 137 ILE HG21 1 1
4 10864 1 1 137 ILE HG22 H -4.669 2.938 3.496 1.00 . A A . 137 ILE HG22 1 1
4 10865 1 1 137 ILE HG23 H -6.140 2.652 4.426 1.00 . A A . 137 ILE HG23 1 1
4 10866 1 1 137 ILE N N -2.836 2.826 6.906 1.00 . A A . 137 ILE N 1 1
4 10867 1 1 137 ILE O O -5.854 2.090 7.607 1.00 . A A . 137 ILE O 1 1
4 10868 1 1 138 ASN C C -8.062 4.340 7.712 1.00 . A A . 138 ASN C 1 1
4 10869 1 1 138 ASN CA C -6.736 4.586 8.421 1.00 . A A . 138 ASN CA 1 1
4 10870 1 1 138 ASN CB C -6.678 6.022 8.946 1.00 . A A . 138 ASN CB 1 1
4 10871 1 1 138 ASN CG C -7.378 6.178 10.283 1.00 . A A . 138 ASN CG 1 1
4 10872 1 1 138 ASN H H -5.136 5.085 7.128 1.00 . A A . 138 ASN H 1 1
4 10873 1 1 138 ASN HA H -6.651 3.901 9.252 1.00 . A A . 138 ASN HA 1 1
4 10874 1 1 138 ASN HB2 H -5.645 6.315 9.065 1.00 . A A . 138 ASN HB2 1 1
4 10875 1 1 138 ASN HB3 H -7.153 6.680 8.232 1.00 . A A . 138 ASN HB3 1 1
4 10876 1 1 138 ASN HD21 H -9.150 5.903 9.421 1.00 . A A . 138 ASN HD21 1 1
4 10877 1 1 138 ASN HD22 H -9.178 6.169 11.128 1.00 . A A . 138 ASN HD22 1 1
4 10878 1 1 138 ASN N N -5.626 4.328 7.511 1.00 . A A . 138 ASN N 1 1
4 10879 1 1 138 ASN ND2 N -8.702 6.073 10.276 1.00 . A A . 138 ASN ND2 1 1
4 10880 1 1 138 ASN O O -8.994 3.780 8.290 1.00 . A A . 138 ASN O 1 1
4 10881 1 1 138 ASN OD1 O -6.734 6.389 11.311 1.00 . A A . 138 ASN OD1 1 1
4 10882 1 1 139 ASP C C -8.975 4.540 4.162 1.00 . A A . 139 ASP C 1 1
4 10883 1 1 139 ASP CA C -9.332 4.573 5.643 1.00 . A A . 139 ASP CA 1 1
4 10884 1 1 139 ASP CB C -10.333 5.696 5.918 1.00 . A A . 139 ASP CB 1 1
4 10885 1 1 139 ASP CG C -11.687 5.429 5.293 1.00 . A A . 139 ASP CG 1 1
4 10886 1 1 139 ASP H H -7.349 5.184 6.042 1.00 . A A . 139 ASP H 1 1
4 10887 1 1 139 ASP HA H -9.777 3.628 5.917 1.00 . A A . 139 ASP HA 1 1
4 10888 1 1 139 ASP HB2 H -10.463 5.801 6.985 1.00 . A A . 139 ASP HB2 1 1
4 10889 1 1 139 ASP HB3 H -9.945 6.620 5.514 1.00 . A A . 139 ASP HB3 1 1
4 10890 1 1 139 ASP N N -8.131 4.753 6.448 1.00 . A A . 139 ASP N 1 1
4 10891 1 1 139 ASP O O -8.360 5.473 3.644 1.00 . A A . 139 ASP O 1 1
4 10892 1 1 139 ASP OD1 O -12.695 5.442 6.032 1.00 . A A . 139 ASP OD1 1 1
4 10893 1 1 139 ASP OD2 O -11.742 5.206 4.066 1.00 . A A . 139 ASP OD2 1 1
4 10894 1 1 140 PHE C C -10.324 2.854 1.305 1.00 . A A . 140 PHE C 1 1
4 10895 1 1 140 PHE CA C -9.081 3.317 2.060 1.00 . A A . 140 PHE CA 1 1
4 10896 1 1 140 PHE CB C -7.932 2.328 1.837 1.00 . A A . 140 PHE CB 1 1
4 10897 1 1 140 PHE CD1 C -8.808 0.027 1.350 1.00 . A A . 140 PHE CD1 1 1
4 10898 1 1 140 PHE CD2 C -7.968 0.478 3.536 1.00 . A A . 140 PHE CD2 1 1
4 10899 1 1 140 PHE CE1 C -9.089 -1.274 1.723 1.00 . A A . 140 PHE CE1 1 1
4 10900 1 1 140 PHE CE2 C -8.248 -0.821 3.915 1.00 . A A . 140 PHE CE2 1 1
4 10901 1 1 140 PHE CG C -8.246 0.917 2.251 1.00 . A A . 140 PHE CG 1 1
4 10902 1 1 140 PHE CZ C -8.809 -1.698 3.007 1.00 . A A . 140 PHE CZ 1 1
4 10903 1 1 140 PHE H H -9.850 2.753 3.950 1.00 . A A . 140 PHE H 1 1
4 10904 1 1 140 PHE HA H -8.784 4.285 1.683 1.00 . A A . 140 PHE HA 1 1
4 10905 1 1 140 PHE HB2 H -7.679 2.315 0.787 1.00 . A A . 140 PHE HB2 1 1
4 10906 1 1 140 PHE HB3 H -7.072 2.658 2.401 1.00 . A A . 140 PHE HB3 1 1
4 10907 1 1 140 PHE HD1 H -9.029 0.357 0.346 1.00 . A A . 140 PHE HD1 1 1
4 10908 1 1 140 PHE HD2 H -7.531 1.163 4.247 1.00 . A A . 140 PHE HD2 1 1
4 10909 1 1 140 PHE HE1 H -9.528 -1.957 1.011 1.00 . A A . 140 PHE HE1 1 1
4 10910 1 1 140 PHE HE2 H -8.029 -1.151 4.921 1.00 . A A . 140 PHE HE2 1 1
4 10911 1 1 140 PHE HZ H -9.026 -2.716 3.300 1.00 . A A . 140 PHE HZ 1 1
4 10912 1 1 140 PHE N N -9.363 3.464 3.484 1.00 . A A . 140 PHE N 1 1
4 10913 1 1 140 PHE O O -11.236 2.273 1.895 1.00 . A A . 140 PHE O 1 1
4 10914 1 1 141 SER C C -11.045 2.359 -2.241 1.00 . A A . 141 SER C 1 1
4 10915 1 1 141 SER CA C -11.490 2.727 -0.829 1.00 . A A . 141 SER CA 1 1
4 10916 1 1 141 SER CB C -12.515 3.859 -0.888 1.00 . A A . 141 SER CB 1 1
4 10917 1 1 141 SER H H -9.597 3.585 -0.410 1.00 . A A . 141 SER H 1 1
4 10918 1 1 141 SER HA H -11.951 1.862 -0.374 1.00 . A A . 141 SER HA 1 1
4 10919 1 1 141 SER HB2 H -12.046 4.745 -1.291 1.00 . A A . 141 SER HB2 1 1
4 10920 1 1 141 SER HB3 H -13.337 3.566 -1.524 1.00 . A A . 141 SER HB3 1 1
4 10921 1 1 141 SER HG H -13.850 3.698 0.536 1.00 . A A . 141 SER HG 1 1
4 10922 1 1 141 SER N N -10.355 3.117 0.002 1.00 . A A . 141 SER N 1 1
4 10923 1 1 141 SER O O -10.036 2.864 -2.736 1.00 . A A . 141 SER O 1 1
4 10924 1 1 141 SER OG O -13.020 4.159 0.402 1.00 . A A . 141 SER OG 1 1
4 10925 1 1 142 MET C C -11.710 2.206 -5.231 1.00 . A A . 142 MET C 1 1
4 10926 1 1 142 MET CA C -11.505 1.054 -4.251 1.00 . A A . 142 MET CA 1 1
4 10927 1 1 142 MET CB C -12.384 -0.138 -4.643 1.00 . A A . 142 MET CB 1 1
4 10928 1 1 142 MET CE C -9.883 -2.021 -2.707 1.00 . A A . 142 MET CE 1 1
4 10929 1 1 142 MET CG C -11.614 -1.442 -4.787 1.00 . A A . 142 MET CG 1 1
4 10930 1 1 142 MET H H -12.605 1.122 -2.442 1.00 . A A . 142 MET H 1 1
4 10931 1 1 142 MET HA H -10.469 0.753 -4.278 1.00 . A A . 142 MET HA 1 1
4 10932 1 1 142 MET HB2 H -13.143 -0.276 -3.886 1.00 . A A . 142 MET HB2 1 1
4 10933 1 1 142 MET HB3 H -12.866 0.074 -5.586 1.00 . A A . 142 MET HB3 1 1
4 10934 1 1 142 MET HE1 H -9.788 -2.258 -1.658 1.00 . A A . 142 MET HE1 1 1
4 10935 1 1 142 MET HE2 H -9.676 -0.971 -2.859 1.00 . A A . 142 MET HE2 1 1
4 10936 1 1 142 MET HE3 H -9.179 -2.613 -3.275 1.00 . A A . 142 MET HE3 1 1
4 10937 1 1 142 MET HG2 H -12.094 -2.046 -5.543 1.00 . A A . 142 MET HG2 1 1
4 10938 1 1 142 MET HG3 H -10.605 -1.215 -5.097 1.00 . A A . 142 MET HG3 1 1
4 10939 1 1 142 MET N N -11.812 1.484 -2.889 1.00 . A A . 142 MET N 1 1
4 10940 1 1 142 MET O O -12.837 2.649 -5.457 1.00 . A A . 142 MET O 1 1
4 10941 1 1 142 MET SD S -11.549 -2.386 -3.252 1.00 . A A . 142 MET SD 1 1
4 10942 1 1 143 PHE C C -10.888 3.324 -8.178 1.00 . A A . 143 PHE C 1 1
4 10943 1 1 143 PHE CA C -10.662 3.805 -6.744 1.00 . A A . 143 PHE CA 1 1
4 10944 1 1 143 PHE CB C -9.362 4.608 -6.654 1.00 . A A . 143 PHE CB 1 1
4 10945 1 1 143 PHE CD1 C -8.168 6.000 -8.367 1.00 . A A . 143 PHE CD1 1 1
4 10946 1 1 143 PHE CD2 C -10.343 6.688 -7.668 1.00 . A A . 143 PHE CD2 1 1
4 10947 1 1 143 PHE CE1 C -8.094 7.086 -9.217 1.00 . A A . 143 PHE CE1 1 1
4 10948 1 1 143 PHE CE2 C -10.275 7.775 -8.517 1.00 . A A . 143 PHE CE2 1 1
4 10949 1 1 143 PHE CG C -9.292 5.788 -7.583 1.00 . A A . 143 PHE CG 1 1
4 10950 1 1 143 PHE CZ C -9.149 7.975 -9.293 1.00 . A A . 143 PHE CZ 1 1
4 10951 1 1 143 PHE H H -9.741 2.303 -5.568 1.00 . A A . 143 PHE H 1 1
4 10952 1 1 143 PHE HA H -11.484 4.443 -6.460 1.00 . A A . 143 PHE HA 1 1
4 10953 1 1 143 PHE HB2 H -9.255 4.978 -5.650 1.00 . A A . 143 PHE HB2 1 1
4 10954 1 1 143 PHE HB3 H -8.531 3.956 -6.882 1.00 . A A . 143 PHE HB3 1 1
4 10955 1 1 143 PHE HD1 H -7.342 5.304 -8.308 1.00 . A A . 143 PHE HD1 1 1
4 10956 1 1 143 PHE HD2 H -11.223 6.532 -7.062 1.00 . A A . 143 PHE HD2 1 1
4 10957 1 1 143 PHE HE1 H -7.213 7.241 -9.822 1.00 . A A . 143 PHE HE1 1 1
4 10958 1 1 143 PHE HE2 H -11.101 8.468 -8.575 1.00 . A A . 143 PHE HE2 1 1
4 10959 1 1 143 PHE HZ H -9.093 8.824 -9.956 1.00 . A A . 143 PHE HZ 1 1
4 10960 1 1 143 PHE N N -10.611 2.694 -5.799 1.00 . A A . 143 PHE N 1 1
4 10961 1 1 143 PHE O O -11.888 3.671 -8.806 1.00 . A A . 143 PHE O 1 1
4 10962 1 1 144 ASN C C -11.088 0.921 -10.171 1.00 . A A . 144 ASN C 1 1
4 10963 1 1 144 ASN CA C -10.038 2.023 -10.055 1.00 . A A . 144 ASN CA 1 1
4 10964 1 1 144 ASN CB C -8.676 1.500 -10.512 1.00 . A A . 144 ASN CB 1 1
4 10965 1 1 144 ASN CG C -8.530 1.507 -12.023 1.00 . A A . 144 ASN CG 1 1
4 10966 1 1 144 ASN H H -9.167 2.304 -8.145 1.00 . A A . 144 ASN H 1 1
4 10967 1 1 144 ASN HA H -10.327 2.843 -10.695 1.00 . A A . 144 ASN HA 1 1
4 10968 1 1 144 ASN HB2 H -7.899 2.122 -10.092 1.00 . A A . 144 ASN HB2 1 1
4 10969 1 1 144 ASN HB3 H -8.551 0.486 -10.162 1.00 . A A . 144 ASN HB3 1 1
4 10970 1 1 144 ASN HD21 H -7.029 2.809 -11.902 1.00 . A A . 144 ASN HD21 1 1
4 10971 1 1 144 ASN HD22 H -7.465 2.311 -13.497 1.00 . A A . 144 ASN HD22 1 1
4 10972 1 1 144 ASN N N -9.947 2.537 -8.691 1.00 . A A . 144 ASN N 1 1
4 10973 1 1 144 ASN ND2 N -7.579 2.288 -12.524 1.00 . A A . 144 ASN ND2 1 1
4 10974 1 1 144 ASN O O -11.786 0.823 -11.181 1.00 . A A . 144 ASN O 1 1
4 10975 1 1 144 ASN OD1 O -9.265 0.820 -12.731 1.00 . A A . 144 ASN OD1 1 1
4 10976 1 1 145 ARG C C -11.898 -1.985 -10.279 1.00 . A A . 145 ARG C 1 1
4 10977 1 1 145 ARG CA C -12.152 -1.016 -9.123 1.00 . A A . 145 ARG CA 1 1
4 10978 1 1 145 ARG CB C -13.589 -0.484 -9.194 1.00 . A A . 145 ARG CB 1 1
4 10979 1 1 145 ARG CD C -15.489 0.687 -8.044 1.00 . A A . 145 ARG CD 1 1
4 10980 1 1 145 ARG CG C -14.059 0.184 -7.914 1.00 . A A . 145 ARG CG 1 1
4 10981 1 1 145 ARG CZ C -15.661 3.008 -8.893 1.00 . A A . 145 ARG CZ 1 1
4 10982 1 1 145 ARG H H -10.603 0.215 -8.362 1.00 . A A . 145 ARG H 1 1
4 10983 1 1 145 ARG HA H -12.025 -1.550 -8.193 1.00 . A A . 145 ARG HA 1 1
4 10984 1 1 145 ARG HB2 H -13.654 0.236 -9.995 1.00 . A A . 145 ARG HB2 1 1
4 10985 1 1 145 ARG HB3 H -14.253 -1.309 -9.410 1.00 . A A . 145 ARG HB3 1 1
4 10986 1 1 145 ARG HD2 H -16.129 -0.152 -8.274 1.00 . A A . 145 ARG HD2 1 1
4 10987 1 1 145 ARG HD3 H -15.793 1.119 -7.104 1.00 . A A . 145 ARG HD3 1 1
4 10988 1 1 145 ARG HE H -15.699 1.362 -10.022 1.00 . A A . 145 ARG HE 1 1
4 10989 1 1 145 ARG HG2 H -14.013 -0.532 -7.108 1.00 . A A . 145 ARG HG2 1 1
4 10990 1 1 145 ARG HG3 H -13.411 1.020 -7.696 1.00 . A A . 145 ARG HG3 1 1
4 10991 1 1 145 ARG HH11 H -15.454 2.903 -6.880 1.00 . A A . 145 ARG HH11 1 1
4 10992 1 1 145 ARG HH12 H -15.590 4.500 -7.530 1.00 . A A . 145 ARG HH12 1 1
4 10993 1 1 145 ARG HH21 H -15.870 3.464 -10.850 1.00 . A A . 145 ARG HH21 1 1
4 10994 1 1 145 ARG HH22 H -15.823 4.820 -9.774 1.00 . A A . 145 ARG HH22 1 1
4 10995 1 1 145 ARG N N -11.192 0.088 -9.136 1.00 . A A . 145 ARG N 1 1
4 10996 1 1 145 ARG NE N -15.626 1.689 -9.102 1.00 . A A . 145 ARG NE 1 1
4 10997 1 1 145 ARG NH1 N -15.559 3.510 -7.666 1.00 . A A . 145 ARG NH1 1 1
4 10998 1 1 145 ARG NH2 N -15.796 3.831 -9.924 1.00 . A A . 145 ARG NH2 1 1
4 10999 1 1 145 ARG O O -12.833 -2.553 -10.845 1.00 . A A . 145 ARG O 1 1
4 11000 1 1 146 ASP C C -9.146 -4.033 -11.248 1.00 . A A . 146 ASP C 1 1
4 11001 1 1 146 ASP CA C -10.241 -3.074 -11.705 1.00 . A A . 146 ASP CA 1 1
4 11002 1 1 146 ASP CB C -9.767 -2.276 -12.922 1.00 . A A . 146 ASP CB 1 1
4 11003 1 1 146 ASP CG C -10.899 -1.537 -13.612 1.00 . A A . 146 ASP CG 1 1
4 11004 1 1 146 ASP H H -9.923 -1.692 -10.131 1.00 . A A . 146 ASP H 1 1
4 11005 1 1 146 ASP HA H -11.114 -3.649 -11.980 1.00 . A A . 146 ASP HA 1 1
4 11006 1 1 146 ASP HB2 H -9.031 -1.554 -12.606 1.00 . A A . 146 ASP HB2 1 1
4 11007 1 1 146 ASP HB3 H -9.317 -2.954 -13.634 1.00 . A A . 146 ASP HB3 1 1
4 11008 1 1 146 ASP N N -10.624 -2.171 -10.621 1.00 . A A . 146 ASP N 1 1
4 11009 1 1 146 ASP O O -8.274 -3.662 -10.463 1.00 . A A . 146 ASP O 1 1
4 11010 1 1 146 ASP OD1 O -10.613 -0.576 -14.357 1.00 . A A . 146 ASP OD1 1 1
4 11011 1 1 146 ASP OD2 O -12.072 -1.920 -13.411 1.00 . A A . 146 ASP OD2 1 1
4 11012 1 1 147 GLN C C -6.933 -6.111 -12.193 1.00 . A A . 147 GLN C 1 1
4 11013 1 1 147 GLN CA C -8.215 -6.280 -11.380 1.00 . A A . 147 GLN CA 1 1
4 11014 1 1 147 GLN CB C -8.791 -7.681 -11.596 1.00 . A A . 147 GLN CB 1 1
4 11015 1 1 147 GLN CD C -8.557 -10.155 -11.110 1.00 . A A . 147 GLN CD 1 1
4 11016 1 1 147 GLN CG C -7.876 -8.797 -11.112 1.00 . A A . 147 GLN CG 1 1
4 11017 1 1 147 GLN H H -9.923 -5.504 -12.362 1.00 . A A . 147 GLN H 1 1
4 11018 1 1 147 GLN HA H -7.982 -6.155 -10.334 1.00 . A A . 147 GLN HA 1 1
4 11019 1 1 147 GLN HB2 H -9.728 -7.759 -11.065 1.00 . A A . 147 GLN HB2 1 1
4 11020 1 1 147 GLN HB3 H -8.972 -7.826 -12.650 1.00 . A A . 147 GLN HB3 1 1
4 11021 1 1 147 GLN HE21 H -6.813 -11.057 -10.780 1.00 . A A . 147 GLN HE21 1 1
4 11022 1 1 147 GLN HE22 H -8.186 -12.099 -10.906 1.00 . A A . 147 GLN HE22 1 1
4 11023 1 1 147 GLN HG2 H -7.015 -8.846 -11.761 1.00 . A A . 147 GLN HG2 1 1
4 11024 1 1 147 GLN HG3 H -7.555 -8.570 -10.107 1.00 . A A . 147 GLN HG3 1 1
4 11025 1 1 147 GLN N N -9.201 -5.267 -11.742 1.00 . A A . 147 GLN N 1 1
4 11026 1 1 147 GLN NE2 N -7.774 -11.210 -10.912 1.00 . A A . 147 GLN NE2 1 1
4 11027 1 1 147 GLN O O -6.851 -6.554 -13.339 1.00 . A A . 147 GLN O 1 1
4 11028 1 1 147 GLN OE1 O -9.772 -10.255 -11.283 1.00 . A A . 147 GLN OE1 1 1
4 11029 1 1 148 LEU C C -3.494 -5.504 -11.287 1.00 . A A . 148 LEU C 1 1
4 11030 1 1 148 LEU CA C -4.653 -5.244 -12.247 1.00 . A A . 148 LEU CA 1 1
4 11031 1 1 148 LEU CB C -4.578 -3.810 -12.776 1.00 . A A . 148 LEU CB 1 1
4 11032 1 1 148 LEU CD1 C -5.647 -1.938 -14.056 1.00 . A A . 148 LEU CD1 1 1
4 11033 1 1 148 LEU CD2 C -5.446 -4.202 -15.097 1.00 . A A . 148 LEU CD2 1 1
4 11034 1 1 148 LEU CG C -5.654 -3.437 -13.798 1.00 . A A . 148 LEU CG 1 1
4 11035 1 1 148 LEU H H -6.061 -5.146 -10.673 1.00 . A A . 148 LEU H 1 1
4 11036 1 1 148 LEU HA H -4.577 -5.930 -13.076 1.00 . A A . 148 LEU HA 1 1
4 11037 1 1 148 LEU HB2 H -4.658 -3.135 -11.938 1.00 . A A . 148 LEU HB2 1 1
4 11038 1 1 148 LEU HB3 H -3.612 -3.670 -13.238 1.00 . A A . 148 LEU HB3 1 1
4 11039 1 1 148 LEU HD11 H -4.885 -1.702 -14.785 1.00 . A A . 148 LEU HD11 1 1
4 11040 1 1 148 LEU HD12 H -5.438 -1.416 -13.134 1.00 . A A . 148 LEU HD12 1 1
4 11041 1 1 148 LEU HD13 H -6.612 -1.633 -14.433 1.00 . A A . 148 LEU HD13 1 1
4 11042 1 1 148 LEU HD21 H -5.109 -5.204 -14.876 1.00 . A A . 148 LEU HD21 1 1
4 11043 1 1 148 LEU HD22 H -4.705 -3.696 -15.698 1.00 . A A . 148 LEU HD22 1 1
4 11044 1 1 148 LEU HD23 H -6.379 -4.249 -15.640 1.00 . A A . 148 LEU HD23 1 1
4 11045 1 1 148 LEU HG H -6.624 -3.703 -13.404 1.00 . A A . 148 LEU HG 1 1
4 11046 1 1 148 LEU N N -5.935 -5.472 -11.587 1.00 . A A . 148 LEU N 1 1
4 11047 1 1 148 LEU O O -3.509 -5.045 -10.144 1.00 . A A . 148 LEU O 1 1
4 11048 1 1 149 ILE C C -0.115 -5.723 -11.397 1.00 . A A . 149 ILE C 1 1
4 11049 1 1 149 ILE CA C -1.317 -6.555 -10.950 1.00 . A A . 149 ILE CA 1 1
4 11050 1 1 149 ILE CB C -0.968 -8.060 -11.036 1.00 . A A . 149 ILE CB 1 1
4 11051 1 1 149 ILE CD1 C -3.022 -9.491 -11.517 1.00 . A A . 149 ILE CD1 1 1
4 11052 1 1 149 ILE CG1 C -2.112 -8.903 -10.461 1.00 . A A . 149 ILE CG1 1 1
4 11053 1 1 149 ILE CG2 C 0.337 -8.359 -10.304 1.00 . A A . 149 ILE CG2 1 1
4 11054 1 1 149 ILE H H -2.534 -6.570 -12.681 1.00 . A A . 149 ILE H 1 1
4 11055 1 1 149 ILE HA H -1.548 -6.318 -9.919 1.00 . A A . 149 ILE HA 1 1
4 11056 1 1 149 ILE HB H -0.833 -8.314 -12.076 1.00 . A A . 149 ILE HB 1 1
4 11057 1 1 149 ILE HD11 H -3.063 -8.828 -12.367 1.00 . A A . 149 ILE HD11 1 1
4 11058 1 1 149 ILE HD12 H -4.014 -9.613 -11.108 1.00 . A A . 149 ILE HD12 1 1
4 11059 1 1 149 ILE HD13 H -2.640 -10.452 -11.827 1.00 . A A . 149 ILE HD13 1 1
4 11060 1 1 149 ILE HG12 H -1.699 -9.722 -9.891 1.00 . A A . 149 ILE HG12 1 1
4 11061 1 1 149 ILE HG13 H -2.715 -8.287 -9.809 1.00 . A A . 149 ILE HG13 1 1
4 11062 1 1 149 ILE HG21 H 0.405 -7.740 -9.422 1.00 . A A . 149 ILE HG21 1 1
4 11063 1 1 149 ILE HG22 H 1.172 -8.148 -10.958 1.00 . A A . 149 ILE HG22 1 1
4 11064 1 1 149 ILE HG23 H 0.359 -9.400 -10.018 1.00 . A A . 149 ILE HG23 1 1
4 11065 1 1 149 ILE N N -2.489 -6.237 -11.761 1.00 . A A . 149 ILE N 1 1
4 11066 1 1 149 ILE O O 0.076 -5.490 -12.591 1.00 . A A . 149 ILE O 1 1
4 11067 1 1 150 LEU C C 3.018 -5.344 -11.217 1.00 . A A . 150 LEU C 1 1
4 11068 1 1 150 LEU CA C 1.864 -4.467 -10.737 1.00 . A A . 150 LEU CA 1 1
4 11069 1 1 150 LEU CB C 2.291 -3.664 -9.505 1.00 . A A . 150 LEU CB 1 1
4 11070 1 1 150 LEU CD1 C 2.455 -1.279 -10.264 1.00 . A A . 150 LEU CD1 1 1
4 11071 1 1 150 LEU CD2 C 4.065 -2.157 -8.558 1.00 . A A . 150 LEU CD2 1 1
4 11072 1 1 150 LEU CG C 3.238 -2.495 -9.792 1.00 . A A . 150 LEU CG 1 1
4 11073 1 1 150 LEU H H 0.484 -5.490 -9.500 1.00 . A A . 150 LEU H 1 1
4 11074 1 1 150 LEU HA H 1.598 -3.781 -11.528 1.00 . A A . 150 LEU HA 1 1
4 11075 1 1 150 LEU HB2 H 1.403 -3.273 -9.030 1.00 . A A . 150 LEU HB2 1 1
4 11076 1 1 150 LEU HB3 H 2.783 -4.335 -8.817 1.00 . A A . 150 LEU HB3 1 1
4 11077 1 1 150 LEU HD11 H 3.077 -0.680 -10.913 1.00 . A A . 150 LEU HD11 1 1
4 11078 1 1 150 LEU HD12 H 2.156 -0.691 -9.410 1.00 . A A . 150 LEU HD12 1 1
4 11079 1 1 150 LEU HD13 H 1.578 -1.602 -10.806 1.00 . A A . 150 LEU HD13 1 1
4 11080 1 1 150 LEU HD21 H 5.044 -1.815 -8.862 1.00 . A A . 150 LEU HD21 1 1
4 11081 1 1 150 LEU HD22 H 4.169 -3.036 -7.940 1.00 . A A . 150 LEU HD22 1 1
4 11082 1 1 150 LEU HD23 H 3.571 -1.377 -7.994 1.00 . A A . 150 LEU HD23 1 1
4 11083 1 1 150 LEU HG H 3.918 -2.780 -10.583 1.00 . A A . 150 LEU HG 1 1
4 11084 1 1 150 LEU N N 0.688 -5.275 -10.434 1.00 . A A . 150 LEU N 1 1
4 11085 1 1 150 LEU O O 3.910 -5.694 -10.444 1.00 . A A . 150 LEU O 1 1
4 11086 1 1 151 SER C C 5.361 -5.757 -13.174 1.00 . A A . 151 SER C 1 1
4 11087 1 1 151 SER CA C 4.039 -6.521 -13.090 1.00 . A A . 151 SER CA 1 1
4 11088 1 1 151 SER CB C 3.619 -6.997 -14.481 1.00 . A A . 151 SER CB 1 1
4 11089 1 1 151 SER H H 2.257 -5.377 -13.068 1.00 . A A . 151 SER H 1 1
4 11090 1 1 151 SER HA H 4.176 -7.381 -12.452 1.00 . A A . 151 SER HA 1 1
4 11091 1 1 151 SER HB2 H 2.714 -7.583 -14.400 1.00 . A A . 151 SER HB2 1 1
4 11092 1 1 151 SER HB3 H 3.439 -6.142 -15.115 1.00 . A A . 151 SER HB3 1 1
4 11093 1 1 151 SER HG H 5.081 -7.294 -15.751 1.00 . A A . 151 SER HG 1 1
4 11094 1 1 151 SER N N 2.993 -5.690 -12.501 1.00 . A A . 151 SER N 1 1
4 11095 1 1 151 SER O O 6.435 -6.359 -13.175 1.00 . A A . 151 SER O 1 1
4 11096 1 1 151 SER OG O 4.627 -7.800 -15.073 1.00 . A A . 151 SER OG 1 1
4 11097 1 1 152 ASN C C 7.229 -3.559 -11.994 1.00 . A A . 152 ASN C 1 1
4 11098 1 1 152 ASN CA C 6.461 -3.581 -13.320 1.00 . A A . 152 ASN CA 1 1
4 11099 1 1 152 ASN CB C 6.068 -2.156 -13.720 1.00 . A A . 152 ASN CB 1 1
4 11100 1 1 152 ASN CG C 5.127 -1.508 -12.721 1.00 . A A . 152 ASN CG 1 1
4 11101 1 1 152 ASN H H 4.390 -4.006 -13.235 1.00 . A A . 152 ASN H 1 1
4 11102 1 1 152 ASN HA H 7.106 -3.991 -14.084 1.00 . A A . 152 ASN HA 1 1
4 11103 1 1 152 ASN HB2 H 6.959 -1.550 -13.790 1.00 . A A . 152 ASN HB2 1 1
4 11104 1 1 152 ASN HB3 H 5.579 -2.182 -14.682 1.00 . A A . 152 ASN HB3 1 1
4 11105 1 1 152 ASN HD21 H 6.659 -1.039 -11.540 1.00 . A A . 152 ASN HD21 1 1
4 11106 1 1 152 ASN HD22 H 5.100 -0.557 -10.974 1.00 . A A . 152 ASN HD22 1 1
4 11107 1 1 152 ASN N N 5.274 -4.428 -13.241 1.00 . A A . 152 ASN N 1 1
4 11108 1 1 152 ASN ND2 N 5.685 -0.981 -11.635 1.00 . A A . 152 ASN ND2 1 1
4 11109 1 1 152 ASN O O 8.346 -3.047 -11.928 1.00 . A A . 152 ASN O 1 1
4 11110 1 1 152 ASN OD1 O 3.913 -1.481 -12.922 1.00 . A A . 152 ASN OD1 1 1
4 11111 1 1 153 ALA C C 8.650 -4.772 -9.669 1.00 . A A . 153 ALA C 1 1
4 11112 1 1 153 ALA CA C 7.254 -4.147 -9.617 1.00 . A A . 153 ALA CA 1 1
4 11113 1 1 153 ALA CB C 6.372 -4.908 -8.639 1.00 . A A . 153 ALA CB 1 1
4 11114 1 1 153 ALA H H 5.734 -4.500 -11.046 1.00 . A A . 153 ALA H 1 1
4 11115 1 1 153 ALA HA H 7.342 -3.129 -9.264 1.00 . A A . 153 ALA HA 1 1
4 11116 1 1 153 ALA HB1 H 5.333 -4.767 -8.904 1.00 . A A . 153 ALA HB1 1 1
4 11117 1 1 153 ALA HB2 H 6.541 -4.537 -7.639 1.00 . A A . 153 ALA HB2 1 1
4 11118 1 1 153 ALA HB3 H 6.614 -5.960 -8.678 1.00 . A A . 153 ALA HB3 1 1
4 11119 1 1 153 ALA N N 6.625 -4.111 -10.938 1.00 . A A . 153 ALA N 1 1
4 11120 1 1 153 ALA O O 9.498 -4.478 -8.826 1.00 . A A . 153 ALA O 1 1
4 11121 1 1 154 GLY C C 11.290 -5.279 -11.103 1.00 . A A . 154 GLY C 1 1
4 11122 1 1 154 GLY CA C 10.182 -6.272 -10.796 1.00 . A A . 154 GLY CA 1 1
4 11123 1 1 154 GLY H H 8.175 -5.828 -11.306 1.00 . A A . 154 GLY H 1 1
4 11124 1 1 154 GLY HA2 H 10.417 -6.784 -9.875 1.00 . A A . 154 GLY HA2 1 1
4 11125 1 1 154 GLY HA3 H 10.132 -6.996 -11.595 1.00 . A A . 154 GLY HA3 1 1
4 11126 1 1 154 GLY N N 8.885 -5.630 -10.660 1.00 . A A . 154 GLY N 1 1
4 11127 1 1 154 GLY O O 12.433 -5.465 -10.685 1.00 . A A . 154 GLY O 1 1
4 11128 1 1 155 THR C C 12.234 -2.290 -11.005 1.00 . A A . 155 THR C 1 1
4 11129 1 1 155 THR CA C 11.911 -3.186 -12.200 1.00 . A A . 155 THR CA 1 1
4 11130 1 1 155 THR CB C 11.365 -2.335 -13.349 1.00 . A A . 155 THR CB 1 1
4 11131 1 1 155 THR CG2 C 10.753 -3.154 -14.464 1.00 . A A . 155 THR CG2 1 1
4 11132 1 1 155 THR H H 10.016 -4.130 -12.131 1.00 . A A . 155 THR H 1 1
4 11133 1 1 155 THR HA H 12.816 -3.676 -12.524 1.00 . A A . 155 THR HA 1 1
4 11134 1 1 155 THR HB H 12.173 -1.756 -13.770 1.00 . A A . 155 THR HB 1 1
4 11135 1 1 155 THR HG1 H 10.244 -0.738 -13.527 1.00 . A A . 155 THR HG1 1 1
4 11136 1 1 155 THR HG21 H 9.881 -3.672 -14.091 1.00 . A A . 155 THR HG21 1 1
4 11137 1 1 155 THR HG22 H 11.474 -3.875 -14.819 1.00 . A A . 155 THR HG22 1 1
4 11138 1 1 155 THR HG23 H 10.465 -2.502 -15.275 1.00 . A A . 155 THR HG23 1 1
4 11139 1 1 155 THR N N 10.945 -4.220 -11.833 1.00 . A A . 155 THR N 1 1
4 11140 1 1 155 THR O O 13.333 -1.746 -10.903 1.00 . A A . 155 THR O 1 1
4 11141 1 1 155 THR OG1 O 10.370 -1.440 -12.884 1.00 . A A . 155 THR OG1 1 1
4 11142 1 1 156 ILE C C 12.713 -1.627 -8.168 1.00 . A A . 156 ILE C 1 1
4 11143 1 1 156 ILE CA C 11.415 -1.313 -8.916 1.00 . A A . 156 ILE CA 1 1
4 11144 1 1 156 ILE CB C 10.208 -1.496 -7.974 1.00 . A A . 156 ILE CB 1 1
4 11145 1 1 156 ILE CD1 C 7.702 -1.091 -7.809 1.00 . A A . 156 ILE CD1 1 1
4 11146 1 1 156 ILE CG1 C 8.970 -0.844 -8.591 1.00 . A A . 156 ILE CG1 1 1
4 11147 1 1 156 ILE CG2 C 10.487 -0.919 -6.590 1.00 . A A . 156 ILE CG2 1 1
4 11148 1 1 156 ILE H H 10.407 -2.598 -10.252 1.00 . A A . 156 ILE H 1 1
4 11149 1 1 156 ILE HA H 11.436 -0.280 -9.232 1.00 . A A . 156 ILE HA 1 1
4 11150 1 1 156 ILE HB H 10.026 -2.552 -7.866 1.00 . A A . 156 ILE HB 1 1
4 11151 1 1 156 ILE HD11 H 7.665 -2.126 -7.505 1.00 . A A . 156 ILE HD11 1 1
4 11152 1 1 156 ILE HD12 H 6.848 -0.866 -8.429 1.00 . A A . 156 ILE HD12 1 1
4 11153 1 1 156 ILE HD13 H 7.693 -0.459 -6.935 1.00 . A A . 156 ILE HD13 1 1
4 11154 1 1 156 ILE HG12 H 9.122 0.223 -8.646 1.00 . A A . 156 ILE HG12 1 1
4 11155 1 1 156 ILE HG13 H 8.827 -1.234 -9.589 1.00 . A A . 156 ILE HG13 1 1
4 11156 1 1 156 ILE HG21 H 11.134 -0.059 -6.683 1.00 . A A . 156 ILE HG21 1 1
4 11157 1 1 156 ILE HG22 H 10.971 -1.668 -5.980 1.00 . A A . 156 ILE HG22 1 1
4 11158 1 1 156 ILE HG23 H 9.558 -0.623 -6.128 1.00 . A A . 156 ILE HG23 1 1
4 11159 1 1 156 ILE N N 11.260 -2.141 -10.107 1.00 . A A . 156 ILE N 1 1
4 11160 1 1 156 ILE O O 13.167 -2.772 -8.141 1.00 . A A . 156 ILE O 1 1
4 11161 1 1 157 GLU C C 14.282 -0.737 -5.316 1.00 . A A . 157 GLU C 1 1
4 11162 1 1 157 GLU CA C 14.543 -0.738 -6.819 1.00 . A A . 157 GLU CA 1 1
4 11163 1 1 157 GLU CB C 15.509 0.396 -7.175 1.00 . A A . 157 GLU CB 1 1
4 11164 1 1 157 GLU CD C 16.854 1.559 -8.977 1.00 . A A . 157 GLU CD 1 1
4 11165 1 1 157 GLU CG C 15.896 0.428 -8.646 1.00 . A A . 157 GLU CG 1 1
4 11166 1 1 157 GLU H H 12.884 0.290 -7.633 1.00 . A A . 157 GLU H 1 1
4 11167 1 1 157 GLU HA H 14.993 -1.680 -7.095 1.00 . A A . 157 GLU HA 1 1
4 11168 1 1 157 GLU HB2 H 15.047 1.338 -6.925 1.00 . A A . 157 GLU HB2 1 1
4 11169 1 1 157 GLU HB3 H 16.411 0.280 -6.592 1.00 . A A . 157 GLU HB3 1 1
4 11170 1 1 157 GLU HG2 H 16.369 -0.508 -8.900 1.00 . A A . 157 GLU HG2 1 1
4 11171 1 1 157 GLU HG3 H 15.000 0.550 -9.237 1.00 . A A . 157 GLU HG3 1 1
4 11172 1 1 157 GLU N N 13.300 -0.593 -7.568 1.00 . A A . 157 GLU N 1 1
4 11173 1 1 157 GLU O O 13.204 -0.348 -4.862 1.00 . A A . 157 GLU O 1 1
4 11174 1 1 157 GLU OE1 O 16.972 2.500 -8.163 1.00 . A A . 157 GLU OE1 1 1
4 11175 1 1 157 GLU OE2 O 17.487 1.503 -10.052 1.00 . A A . 157 GLU OE2 1 1
4 11176 1 1 158 PHE C C 15.062 0.164 -2.494 1.00 . A A . 158 PHE C 1 1
4 11177 1 1 158 PHE CA C 15.168 -1.236 -3.095 1.00 . A A . 158 PHE CA 1 1
4 11178 1 1 158 PHE CB C 16.371 -1.972 -2.494 1.00 . A A . 158 PHE CB 1 1
4 11179 1 1 158 PHE CD1 C 18.331 -2.088 -4.064 1.00 . A A . 158 PHE CD1 1 1
4 11180 1 1 158 PHE CD2 C 18.327 -0.400 -2.378 1.00 . A A . 158 PHE CD2 1 1
4 11181 1 1 158 PHE CE1 C 19.554 -1.636 -4.519 1.00 . A A . 158 PHE CE1 1 1
4 11182 1 1 158 PHE CE2 C 19.551 0.057 -2.830 1.00 . A A . 158 PHE CE2 1 1
4 11183 1 1 158 PHE CG C 17.703 -1.476 -2.989 1.00 . A A . 158 PHE CG 1 1
4 11184 1 1 158 PHE CZ C 20.165 -0.561 -3.901 1.00 . A A . 158 PHE CZ 1 1
4 11185 1 1 158 PHE H H 16.104 -1.473 -4.979 1.00 . A A . 158 PHE H 1 1
4 11186 1 1 158 PHE HA H 14.269 -1.783 -2.854 1.00 . A A . 158 PHE HA 1 1
4 11187 1 1 158 PHE HB2 H 16.354 -1.853 -1.422 1.00 . A A . 158 PHE HB2 1 1
4 11188 1 1 158 PHE HB3 H 16.296 -3.022 -2.736 1.00 . A A . 158 PHE HB3 1 1
4 11189 1 1 158 PHE HD1 H 17.853 -2.927 -4.548 1.00 . A A . 158 PHE HD1 1 1
4 11190 1 1 158 PHE HD2 H 17.848 0.084 -1.541 1.00 . A A . 158 PHE HD2 1 1
4 11191 1 1 158 PHE HE1 H 20.032 -2.121 -5.357 1.00 . A A . 158 PHE HE1 1 1
4 11192 1 1 158 PHE HE2 H 20.027 0.896 -2.344 1.00 . A A . 158 PHE HE2 1 1
4 11193 1 1 158 PHE HZ H 21.121 -0.206 -4.255 1.00 . A A . 158 PHE HZ 1 1
4 11194 1 1 158 PHE N N 15.277 -1.178 -4.552 1.00 . A A . 158 PHE N 1 1
4 11195 1 1 158 PHE O O 15.927 1.013 -2.713 1.00 . A A . 158 PHE O 1 1
4 11196 1 1 159 LEU C C 14.530 1.815 0.215 1.00 . A A . 159 LEU C 1 1
4 11197 1 1 159 LEU CA C 13.759 1.689 -1.099 1.00 . A A . 159 LEU CA 1 1
4 11198 1 1 159 LEU CB C 12.264 1.887 -0.844 1.00 . A A . 159 LEU CB 1 1
4 11199 1 1 159 LEU CD1 C 10.517 3.692 -0.907 1.00 . A A . 159 LEU CD1 1 1
4 11200 1 1 159 LEU CD2 C 11.847 3.312 1.182 1.00 . A A . 159 LEU CD2 1 1
4 11201 1 1 159 LEU CG C 11.869 3.279 -0.341 1.00 . A A . 159 LEU CG 1 1
4 11202 1 1 159 LEU H H 13.338 -0.322 -1.602 1.00 . A A . 159 LEU H 1 1
4 11203 1 1 159 LEU HA H 14.101 2.457 -1.776 1.00 . A A . 159 LEU HA 1 1
4 11204 1 1 159 LEU HB2 H 11.736 1.695 -1.767 1.00 . A A . 159 LEU HB2 1 1
4 11205 1 1 159 LEU HB3 H 11.946 1.161 -0.111 1.00 . A A . 159 LEU HB3 1 1
4 11206 1 1 159 LEU HD11 H 9.888 2.820 -1.007 1.00 . A A . 159 LEU HD11 1 1
4 11207 1 1 159 LEU HD12 H 10.656 4.150 -1.875 1.00 . A A . 159 LEU HD12 1 1
4 11208 1 1 159 LEU HD13 H 10.048 4.401 -0.239 1.00 . A A . 159 LEU HD13 1 1
4 11209 1 1 159 LEU HD21 H 10.846 3.106 1.532 1.00 . A A . 159 LEU HD21 1 1
4 11210 1 1 159 LEU HD22 H 12.153 4.289 1.526 1.00 . A A . 159 LEU HD22 1 1
4 11211 1 1 159 LEU HD23 H 12.524 2.567 1.570 1.00 . A A . 159 LEU HD23 1 1
4 11212 1 1 159 LEU HG H 12.603 3.997 -0.680 1.00 . A A . 159 LEU HG 1 1
4 11213 1 1 159 LEU N N 13.991 0.396 -1.736 1.00 . A A . 159 LEU N 1 1
4 11214 1 1 159 LEU O O 14.929 2.913 0.605 1.00 . A A . 159 LEU O 1 1
4 11215 1 1 160 TYR C C 16.871 1.200 2.037 1.00 . A A . 160 TYR C 1 1
4 11216 1 1 160 TYR CA C 15.439 0.678 2.177 1.00 . A A . 160 TYR CA 1 1
4 11217 1 1 160 TYR CB C 15.457 -0.736 2.763 1.00 . A A . 160 TYR CB 1 1
4 11218 1 1 160 TYR CD1 C 15.336 -2.685 1.163 1.00 . A A . 160 TYR CD1 1 1
4 11219 1 1 160 TYR CD2 C 17.485 -1.810 1.710 1.00 . A A . 160 TYR CD2 1 1
4 11220 1 1 160 TYR CE1 C 15.924 -3.627 0.340 1.00 . A A . 160 TYR CE1 1 1
4 11221 1 1 160 TYR CE2 C 18.080 -2.748 0.887 1.00 . A A . 160 TYR CE2 1 1
4 11222 1 1 160 TYR CG C 16.106 -1.763 1.862 1.00 . A A . 160 TYR CG 1 1
4 11223 1 1 160 TYR CZ C 17.296 -3.653 0.205 1.00 . A A . 160 TYR CZ 1 1
4 11224 1 1 160 TYR H H 14.376 -0.154 0.541 1.00 . A A . 160 TYR H 1 1
4 11225 1 1 160 TYR HA H 14.903 1.326 2.854 1.00 . A A . 160 TYR HA 1 1
4 11226 1 1 160 TYR HB2 H 16.002 -0.724 3.695 1.00 . A A . 160 TYR HB2 1 1
4 11227 1 1 160 TYR HB3 H 14.442 -1.052 2.951 1.00 . A A . 160 TYR HB3 1 1
4 11228 1 1 160 TYR HD1 H 14.261 -2.661 1.271 1.00 . A A . 160 TYR HD1 1 1
4 11229 1 1 160 TYR HD2 H 18.098 -1.100 2.246 1.00 . A A . 160 TYR HD2 1 1
4 11230 1 1 160 TYR HE1 H 15.309 -4.335 -0.194 1.00 . A A . 160 TYR HE1 1 1
4 11231 1 1 160 TYR HE2 H 19.155 -2.769 0.782 1.00 . A A . 160 TYR HE2 1 1
4 11232 1 1 160 TYR HH H 17.671 -5.470 -0.300 1.00 . A A . 160 TYR HH 1 1
4 11233 1 1 160 TYR N N 14.726 0.689 0.898 1.00 . A A . 160 TYR N 1 1
4 11234 1 1 160 TYR O O 17.479 1.623 3.021 1.00 . A A . 160 TYR O 1 1
4 11235 1 1 160 TYR OH O 17.884 -4.589 -0.614 1.00 . A A . 160 TYR OH 1 1
4 11236 1 1 161 GLY C C 18.806 2.941 -0.196 1.00 . A A . 161 GLY C 1 1
4 11237 1 1 161 GLY CA C 18.760 1.640 0.584 1.00 . A A . 161 GLY CA 1 1
4 11238 1 1 161 GLY H H 16.878 0.821 0.070 1.00 . A A . 161 GLY H 1 1
4 11239 1 1 161 GLY HA2 H 19.245 1.792 1.537 1.00 . A A . 161 GLY HA2 1 1
4 11240 1 1 161 GLY HA3 H 19.300 0.885 0.034 1.00 . A A . 161 GLY HA3 1 1
4 11241 1 1 161 GLY N N 17.405 1.168 0.817 1.00 . A A . 161 GLY N 1 1
4 11242 1 1 161 GLY O O 19.795 3.229 -0.871 1.00 . A A . 161 GLY O 1 1
4 11243 1 1 162 THR C C 17.990 6.162 0.155 1.00 . A A . 162 THR C 1 1
4 11244 1 1 162 THR CA C 17.671 5.012 -0.801 1.00 . A A . 162 THR CA 1 1
4 11245 1 1 162 THR CB C 16.281 5.214 -1.407 1.00 . A A . 162 THR CB 1 1
4 11246 1 1 162 THR CG2 C 15.908 4.149 -2.415 1.00 . A A . 162 THR CG2 1 1
4 11247 1 1 162 THR H H 16.982 3.454 0.455 1.00 . A A . 162 THR H 1 1
4 11248 1 1 162 THR HA H 18.400 4.997 -1.595 1.00 . A A . 162 THR HA 1 1
4 11249 1 1 162 THR HB H 16.255 6.169 -1.911 1.00 . A A . 162 THR HB 1 1
4 11250 1 1 162 THR HG1 H 14.442 5.461 -0.781 1.00 . A A . 162 THR HG1 1 1
4 11251 1 1 162 THR HG21 H 14.844 4.179 -2.594 1.00 . A A . 162 THR HG21 1 1
4 11252 1 1 162 THR HG22 H 16.181 3.178 -2.031 1.00 . A A . 162 THR HG22 1 1
4 11253 1 1 162 THR HG23 H 16.433 4.331 -3.342 1.00 . A A . 162 THR HG23 1 1
4 11254 1 1 162 THR N N 17.739 3.733 -0.102 1.00 . A A . 162 THR N 1 1
4 11255 1 1 162 THR O O 17.143 6.555 0.958 1.00 . A A . 162 THR O 1 1
4 11256 1 1 162 THR OG1 O 15.287 5.218 -0.398 1.00 . A A . 162 THR OG1 1 1
4 11257 1 1 163 PRO C C 18.728 9.061 0.790 1.00 . A A . 163 PRO C 1 1
4 11258 1 1 163 PRO CA C 19.618 7.834 0.961 1.00 . A A . 163 PRO CA 1 1
4 11259 1 1 163 PRO CB C 21.059 8.140 0.529 1.00 . A A . 163 PRO CB 1 1
4 11260 1 1 163 PRO CD C 20.298 6.340 -0.837 1.00 . A A . 163 PRO CD 1 1
4 11261 1 1 163 PRO CG C 21.189 7.548 -0.831 1.00 . A A . 163 PRO CG 1 1
4 11262 1 1 163 PRO HA H 19.610 7.535 1.999 1.00 . A A . 163 PRO HA 1 1
4 11263 1 1 163 PRO HB2 H 21.215 9.209 0.512 1.00 . A A . 163 PRO HB2 1 1
4 11264 1 1 163 PRO HB3 H 21.749 7.683 1.224 1.00 . A A . 163 PRO HB3 1 1
4 11265 1 1 163 PRO HD2 H 19.915 6.160 -1.830 1.00 . A A . 163 PRO HD2 1 1
4 11266 1 1 163 PRO HD3 H 20.829 5.474 -0.470 1.00 . A A . 163 PRO HD3 1 1
4 11267 1 1 163 PRO HG2 H 20.863 8.260 -1.574 1.00 . A A . 163 PRO HG2 1 1
4 11268 1 1 163 PRO HG3 H 22.214 7.259 -1.010 1.00 . A A . 163 PRO HG3 1 1
4 11269 1 1 163 PRO N N 19.215 6.725 0.088 1.00 . A A . 163 PRO N 1 1
4 11270 1 1 163 PRO O O 18.535 9.833 1.730 1.00 . A A . 163 PRO O 1 1
4 11271 1 1 164 ARG C C 16.076 10.362 0.164 1.00 . A A . 164 ARG C 1 1
4 11272 1 1 164 ARG CA C 17.329 10.379 -0.710 1.00 . A A . 164 ARG CA 1 1
4 11273 1 1 164 ARG CB C 16.936 10.378 -2.188 1.00 . A A . 164 ARG CB 1 1
4 11274 1 1 164 ARG CD C 17.934 12.513 -3.018 1.00 . A A . 164 ARG CD 1 1
4 11275 1 1 164 ARG CG C 16.646 11.762 -2.737 1.00 . A A . 164 ARG CG 1 1
4 11276 1 1 164 ARG CZ C 18.559 14.667 -4.055 1.00 . A A . 164 ARG CZ 1 1
4 11277 1 1 164 ARG H H 18.387 8.594 -1.128 1.00 . A A . 164 ARG H 1 1
4 11278 1 1 164 ARG HA H 17.886 11.280 -0.498 1.00 . A A . 164 ARG HA 1 1
4 11279 1 1 164 ARG HB2 H 17.746 9.953 -2.761 1.00 . A A . 164 ARG HB2 1 1
4 11280 1 1 164 ARG HB3 H 16.054 9.770 -2.316 1.00 . A A . 164 ARG HB3 1 1
4 11281 1 1 164 ARG HD2 H 18.548 12.488 -2.129 1.00 . A A . 164 ARG HD2 1 1
4 11282 1 1 164 ARG HD3 H 18.454 12.020 -3.825 1.00 . A A . 164 ARG HD3 1 1
4 11283 1 1 164 ARG HE H 16.827 14.294 -3.133 1.00 . A A . 164 ARG HE 1 1
4 11284 1 1 164 ARG HG2 H 16.087 11.667 -3.655 1.00 . A A . 164 ARG HG2 1 1
4 11285 1 1 164 ARG HG3 H 16.067 12.314 -2.012 1.00 . A A . 164 ARG HG3 1 1
4 11286 1 1 164 ARG HH11 H 19.995 13.246 -4.193 1.00 . A A . 164 ARG HH11 1 1
4 11287 1 1 164 ARG HH12 H 20.386 14.768 -4.917 1.00 . A A . 164 ARG HH12 1 1
4 11288 1 1 164 ARG HH21 H 17.354 16.289 -4.088 1.00 . A A . 164 ARG HH21 1 1
4 11289 1 1 164 ARG HH22 H 18.892 16.493 -4.857 1.00 . A A . 164 ARG HH22 1 1
4 11290 1 1 164 ARG N N 18.193 9.240 -0.417 1.00 . A A . 164 ARG N 1 1
4 11291 1 1 164 ARG NE N 17.689 13.905 -3.390 1.00 . A A . 164 ARG NE 1 1
4 11292 1 1 164 ARG NH1 N 19.745 14.187 -4.418 1.00 . A A . 164 ARG NH1 1 1
4 11293 1 1 164 ARG NH2 N 18.242 15.919 -4.359 1.00 . A A . 164 ARG NH2 1 1
4 11294 1 1 164 ARG O O 15.776 11.343 0.842 1.00 . A A . 164 ARG O 1 1
4 11295 1 1 165 TYR C C 14.478 9.045 2.433 1.00 . A A . 165 TYR C 1 1
4 11296 1 1 165 TYR CA C 14.140 9.104 0.948 1.00 . A A . 165 TYR CA 1 1
4 11297 1 1 165 TYR CB C 13.366 7.850 0.537 1.00 . A A . 165 TYR CB 1 1
4 11298 1 1 165 TYR CD1 C 11.385 8.455 -0.904 1.00 . A A . 165 TYR CD1 1 1
4 11299 1 1 165 TYR CD2 C 13.335 7.601 -1.976 1.00 . A A . 165 TYR CD2 1 1
4 11300 1 1 165 TYR CE1 C 10.756 8.567 -2.128 1.00 . A A . 165 TYR CE1 1 1
4 11301 1 1 165 TYR CE2 C 12.712 7.710 -3.205 1.00 . A A . 165 TYR CE2 1 1
4 11302 1 1 165 TYR CG C 12.684 7.971 -0.807 1.00 . A A . 165 TYR CG 1 1
4 11303 1 1 165 TYR CZ C 11.423 8.194 -3.276 1.00 . A A . 165 TYR CZ 1 1
4 11304 1 1 165 TYR H H 15.649 8.491 -0.408 1.00 . A A . 165 TYR H 1 1
4 11305 1 1 165 TYR HA H 13.523 9.972 0.766 1.00 . A A . 165 TYR HA 1 1
4 11306 1 1 165 TYR HB2 H 14.049 7.014 0.488 1.00 . A A . 165 TYR HB2 1 1
4 11307 1 1 165 TYR HB3 H 12.608 7.644 1.278 1.00 . A A . 165 TYR HB3 1 1
4 11308 1 1 165 TYR HD1 H 10.865 8.747 -0.004 1.00 . A A . 165 TYR HD1 1 1
4 11309 1 1 165 TYR HD2 H 14.344 7.220 -1.918 1.00 . A A . 165 TYR HD2 1 1
4 11310 1 1 165 TYR HE1 H 9.746 8.947 -2.183 1.00 . A A . 165 TYR HE1 1 1
4 11311 1 1 165 TYR HE2 H 13.235 7.418 -4.104 1.00 . A A . 165 TYR HE2 1 1
4 11312 1 1 165 TYR HH H 11.296 8.905 -5.057 1.00 . A A . 165 TYR HH 1 1
4 11313 1 1 165 TYR N N 15.356 9.242 0.148 1.00 . A A . 165 TYR N 1 1
4 11314 1 1 165 TYR O O 13.783 9.631 3.264 1.00 . A A . 165 TYR O 1 1
4 11315 1 1 165 TYR OH O 10.798 8.305 -4.497 1.00 . A A . 165 TYR OH 1 1
4 11316 1 1 166 ILE C C 16.333 9.571 4.737 1.00 . A A . 166 ILE C 1 1
4 11317 1 1 166 ILE CA C 16.013 8.203 4.135 1.00 . A A . 166 ILE CA 1 1
4 11318 1 1 166 ILE CB C 17.258 7.284 4.210 1.00 . A A . 166 ILE CB 1 1
4 11319 1 1 166 ILE CD1 C 18.088 5.103 3.173 1.00 . A A . 166 ILE CD1 1 1
4 11320 1 1 166 ILE CG1 C 16.903 5.879 3.708 1.00 . A A . 166 ILE CG1 1 1
4 11321 1 1 166 ILE CG2 C 17.819 7.219 5.630 1.00 . A A . 166 ILE CG2 1 1
4 11322 1 1 166 ILE H H 16.071 7.905 2.042 1.00 . A A . 166 ILE H 1 1
4 11323 1 1 166 ILE HA H 15.220 7.748 4.712 1.00 . A A . 166 ILE HA 1 1
4 11324 1 1 166 ILE HB H 18.021 7.700 3.570 1.00 . A A . 166 ILE HB 1 1
4 11325 1 1 166 ILE HD11 H 18.709 5.759 2.580 1.00 . A A . 166 ILE HD11 1 1
4 11326 1 1 166 ILE HD12 H 17.736 4.287 2.558 1.00 . A A . 166 ILE HD12 1 1
4 11327 1 1 166 ILE HD13 H 18.664 4.710 3.997 1.00 . A A . 166 ILE HD13 1 1
4 11328 1 1 166 ILE HG12 H 16.480 5.310 4.523 1.00 . A A . 166 ILE HG12 1 1
4 11329 1 1 166 ILE HG13 H 16.173 5.960 2.917 1.00 . A A . 166 ILE HG13 1 1
4 11330 1 1 166 ILE HG21 H 18.821 7.622 5.638 1.00 . A A . 166 ILE HG21 1 1
4 11331 1 1 166 ILE HG22 H 17.842 6.192 5.966 1.00 . A A . 166 ILE HG22 1 1
4 11332 1 1 166 ILE HG23 H 17.195 7.798 6.292 1.00 . A A . 166 ILE HG23 1 1
4 11333 1 1 166 ILE N N 15.559 8.340 2.755 1.00 . A A . 166 ILE N 1 1
4 11334 1 1 166 ILE O O 16.030 9.834 5.900 1.00 . A A . 166 ILE O 1 1
4 11335 1 1 167 ALA C C 16.091 12.657 4.636 1.00 . A A . 167 ALA C 1 1
4 11336 1 1 167 ALA CA C 17.317 11.774 4.396 1.00 . A A . 167 ALA CA 1 1
4 11337 1 1 167 ALA CB C 18.252 12.433 3.392 1.00 . A A . 167 ALA CB 1 1
4 11338 1 1 167 ALA H H 17.167 10.170 3.020 1.00 . A A . 167 ALA H 1 1
4 11339 1 1 167 ALA HA H 17.850 11.663 5.326 1.00 . A A . 167 ALA HA 1 1
4 11340 1 1 167 ALA HB1 H 18.238 13.503 3.535 1.00 . A A . 167 ALA HB1 1 1
4 11341 1 1 167 ALA HB2 H 17.926 12.201 2.387 1.00 . A A . 167 ALA HB2 1 1
4 11342 1 1 167 ALA HB3 H 19.256 12.063 3.538 1.00 . A A . 167 ALA HB3 1 1
4 11343 1 1 167 ALA N N 16.949 10.437 3.939 1.00 . A A . 167 ALA N 1 1
4 11344 1 1 167 ALA O O 16.124 13.559 5.472 1.00 . A A . 167 ALA O 1 1
4 11345 1 1 168 ARG C C 13.194 13.130 5.413 1.00 . A A . 168 ARG C 1 1
4 11346 1 1 168 ARG CA C 13.796 13.196 4.010 1.00 . A A . 168 ARG CA 1 1
4 11347 1 1 168 ARG CB C 12.759 12.723 2.988 1.00 . A A . 168 ARG CB 1 1
4 11348 1 1 168 ARG CD C 13.390 14.546 1.370 1.00 . A A . 168 ARG CD 1 1
4 11349 1 1 168 ARG CG C 13.119 13.061 1.550 1.00 . A A . 168 ARG CG 1 1
4 11350 1 1 168 ARG CZ C 15.265 16.130 1.649 1.00 . A A . 168 ARG CZ 1 1
4 11351 1 1 168 ARG H H 15.057 11.687 3.226 1.00 . A A . 168 ARG H 1 1
4 11352 1 1 168 ARG HA H 14.047 14.223 3.793 1.00 . A A . 168 ARG HA 1 1
4 11353 1 1 168 ARG HB2 H 12.655 11.652 3.068 1.00 . A A . 168 ARG HB2 1 1
4 11354 1 1 168 ARG HB3 H 11.809 13.186 3.217 1.00 . A A . 168 ARG HB3 1 1
4 11355 1 1 168 ARG HD2 H 13.140 14.821 0.360 1.00 . A A . 168 ARG HD2 1 1
4 11356 1 1 168 ARG HD3 H 12.767 15.100 2.057 1.00 . A A . 168 ARG HD3 1 1
4 11357 1 1 168 ARG HE H 15.414 14.141 1.770 1.00 . A A . 168 ARG HE 1 1
4 11358 1 1 168 ARG HG2 H 14.001 12.510 1.273 1.00 . A A . 168 ARG HG2 1 1
4 11359 1 1 168 ARG HG3 H 12.299 12.774 0.909 1.00 . A A . 168 ARG HG3 1 1
4 11360 1 1 168 ARG HH11 H 13.486 17.020 1.273 1.00 . A A . 168 ARG HH11 1 1
4 11361 1 1 168 ARG HH12 H 14.826 18.096 1.476 1.00 . A A . 168 ARG HH12 1 1
4 11362 1 1 168 ARG HH21 H 17.166 15.565 2.035 1.00 . A A . 168 ARG HH21 1 1
4 11363 1 1 168 ARG HH22 H 16.912 17.273 1.906 1.00 . A A . 168 ARG HH22 1 1
4 11364 1 1 168 ARG N N 15.020 12.408 3.888 1.00 . A A . 168 ARG N 1 1
4 11365 1 1 168 ARG NE N 14.791 14.884 1.619 1.00 . A A . 168 ARG NE 1 1
4 11366 1 1 168 ARG NH1 N 14.458 17.167 1.449 1.00 . A A . 168 ARG NH1 1 1
4 11367 1 1 168 ARG NH2 N 16.553 16.340 1.883 1.00 . A A . 168 ARG NH2 1 1
4 11368 1 1 168 ARG O O 12.682 14.130 5.917 1.00 . A A . 168 ARG O 1 1
4 11369 1 1 169 PHE C C 13.678 11.492 8.439 1.00 . A A . 169 PHE C 1 1
4 11370 1 1 169 PHE CA C 12.634 11.771 7.358 1.00 . A A . 169 PHE CA 1 1
4 11371 1 1 169 PHE CB C 11.626 10.620 7.326 1.00 . A A . 169 PHE CB 1 1
4 11372 1 1 169 PHE CD1 C 10.584 10.420 5.052 1.00 . A A . 169 PHE CD1 1 1
4 11373 1 1 169 PHE CD2 C 9.328 11.472 6.786 1.00 . A A . 169 PHE CD2 1 1
4 11374 1 1 169 PHE CE1 C 9.540 10.622 4.169 1.00 . A A . 169 PHE CE1 1 1
4 11375 1 1 169 PHE CE2 C 8.281 11.676 5.908 1.00 . A A . 169 PHE CE2 1 1
4 11376 1 1 169 PHE CG C 10.490 10.843 6.368 1.00 . A A . 169 PHE CG 1 1
4 11377 1 1 169 PHE CZ C 8.387 11.250 4.598 1.00 . A A . 169 PHE CZ 1 1
4 11378 1 1 169 PHE H H 13.616 11.177 5.570 1.00 . A A . 169 PHE H 1 1
4 11379 1 1 169 PHE HA H 12.110 12.678 7.611 1.00 . A A . 169 PHE HA 1 1
4 11380 1 1 169 PHE HB2 H 12.136 9.713 7.033 1.00 . A A . 169 PHE HB2 1 1
4 11381 1 1 169 PHE HB3 H 11.209 10.490 8.314 1.00 . A A . 169 PHE HB3 1 1
4 11382 1 1 169 PHE HD1 H 11.484 9.928 4.717 1.00 . A A . 169 PHE HD1 1 1
4 11383 1 1 169 PHE HD2 H 9.244 11.805 7.809 1.00 . A A . 169 PHE HD2 1 1
4 11384 1 1 169 PHE HE1 H 9.626 10.288 3.146 1.00 . A A . 169 PHE HE1 1 1
4 11385 1 1 169 PHE HE2 H 7.381 12.168 6.245 1.00 . A A . 169 PHE HE2 1 1
4 11386 1 1 169 PHE HZ H 7.570 11.409 3.910 1.00 . A A . 169 PHE HZ 1 1
4 11387 1 1 169 PHE N N 13.220 11.948 6.028 1.00 . A A . 169 PHE N 1 1
4 11388 1 1 169 PHE O O 13.625 12.075 9.523 1.00 . A A . 169 PHE O 1 1
4 11389 1 1 170 ILE C C 16.649 11.286 9.368 1.00 . A A . 170 ILE C 1 1
4 11390 1 1 170 ILE CA C 15.614 10.185 9.126 1.00 . A A . 170 ILE CA 1 1
4 11391 1 1 170 ILE CB C 16.313 8.887 8.679 1.00 . A A . 170 ILE CB 1 1
4 11392 1 1 170 ILE CD1 C 15.830 6.491 7.951 1.00 . A A . 170 ILE CD1 1 1
4 11393 1 1 170 ILE CG1 C 15.267 7.787 8.485 1.00 . A A . 170 ILE CG1 1 1
4 11394 1 1 170 ILE CG2 C 17.358 8.454 9.691 1.00 . A A . 170 ILE CG2 1 1
4 11395 1 1 170 ILE H H 14.569 10.121 7.291 1.00 . A A . 170 ILE H 1 1
4 11396 1 1 170 ILE HA H 15.111 9.984 10.060 1.00 . A A . 170 ILE HA 1 1
4 11397 1 1 170 ILE HB H 16.811 9.073 7.743 1.00 . A A . 170 ILE HB 1 1
4 11398 1 1 170 ILE HD11 H 16.907 6.557 7.900 1.00 . A A . 170 ILE HD11 1 1
4 11399 1 1 170 ILE HD12 H 15.433 6.306 6.964 1.00 . A A . 170 ILE HD12 1 1
4 11400 1 1 170 ILE HD13 H 15.552 5.684 8.610 1.00 . A A . 170 ILE HD13 1 1
4 11401 1 1 170 ILE HG12 H 14.799 7.574 9.434 1.00 . A A . 170 ILE HG12 1 1
4 11402 1 1 170 ILE HG13 H 14.517 8.134 7.790 1.00 . A A . 170 ILE HG13 1 1
4 11403 1 1 170 ILE HG21 H 16.903 8.378 10.667 1.00 . A A . 170 ILE HG21 1 1
4 11404 1 1 170 ILE HG22 H 18.153 9.184 9.719 1.00 . A A . 170 ILE HG22 1 1
4 11405 1 1 170 ILE HG23 H 17.758 7.494 9.402 1.00 . A A . 170 ILE HG23 1 1
4 11406 1 1 170 ILE N N 14.594 10.573 8.159 1.00 . A A . 170 ILE N 1 1
4 11407 1 1 170 ILE O O 17.078 11.496 10.503 1.00 . A A . 170 ILE O 1 1
4 11408 1 1 171 GLU C C 17.425 14.388 8.810 1.00 . A A . 171 GLU C 1 1
4 11409 1 1 171 GLU CA C 18.052 13.042 8.437 1.00 . A A . 171 GLU CA 1 1
4 11410 1 1 171 GLU CB C 18.855 13.187 7.146 1.00 . A A . 171 GLU CB 1 1
4 11411 1 1 171 GLU CD C 21.102 12.143 7.638 1.00 . A A . 171 GLU CD 1 1
4 11412 1 1 171 GLU CG C 19.791 12.020 6.883 1.00 . A A . 171 GLU CG 1 1
4 11413 1 1 171 GLU H H 16.689 11.764 7.424 1.00 . A A . 171 GLU H 1 1
4 11414 1 1 171 GLU HA H 18.729 12.753 9.227 1.00 . A A . 171 GLU HA 1 1
4 11415 1 1 171 GLU HB2 H 18.171 13.270 6.317 1.00 . A A . 171 GLU HB2 1 1
4 11416 1 1 171 GLU HB3 H 19.447 14.089 7.203 1.00 . A A . 171 GLU HB3 1 1
4 11417 1 1 171 GLU HG2 H 19.303 11.110 7.192 1.00 . A A . 171 GLU HG2 1 1
4 11418 1 1 171 GLU HG3 H 20.004 11.976 5.825 1.00 . A A . 171 GLU HG3 1 1
4 11419 1 1 171 GLU N N 17.056 11.978 8.308 1.00 . A A . 171 GLU N 1 1
4 11420 1 1 171 GLU O O 18.111 15.411 8.814 1.00 . A A . 171 GLU O 1 1
4 11421 1 1 171 GLU OE1 O 21.655 11.098 8.038 1.00 . A A . 171 GLU OE1 1 1
4 11422 1 1 171 GLU OE2 O 21.573 13.284 7.829 1.00 . A A . 171 GLU OE2 1 1
4 11423 1 1 172 GLN C C 16.083 16.257 10.741 1.00 . A A . 172 GLN C 1 1
4 11424 1 1 172 GLN CA C 15.442 15.631 9.505 1.00 . A A . 172 GLN CA 1 1
4 11425 1 1 172 GLN CB C 13.958 15.371 9.771 1.00 . A A . 172 GLN CB 1 1
4 11426 1 1 172 GLN CD C 11.684 14.845 8.810 1.00 . A A . 172 GLN CD 1 1
4 11427 1 1 172 GLN CG C 13.160 15.041 8.521 1.00 . A A . 172 GLN CG 1 1
4 11428 1 1 172 GLN H H 15.625 13.554 9.114 1.00 . A A . 172 GLN H 1 1
4 11429 1 1 172 GLN HA H 15.534 16.322 8.680 1.00 . A A . 172 GLN HA 1 1
4 11430 1 1 172 GLN HB2 H 13.869 14.541 10.456 1.00 . A A . 172 GLN HB2 1 1
4 11431 1 1 172 GLN HB3 H 13.527 16.249 10.227 1.00 . A A . 172 GLN HB3 1 1
4 11432 1 1 172 GLN HE21 H 11.199 16.083 7.330 1.00 . A A . 172 GLN HE21 1 1
4 11433 1 1 172 GLN HE22 H 9.874 15.400 8.202 1.00 . A A . 172 GLN HE22 1 1
4 11434 1 1 172 GLN HG2 H 13.268 15.853 7.816 1.00 . A A . 172 GLN HG2 1 1
4 11435 1 1 172 GLN HG3 H 13.552 14.133 8.088 1.00 . A A . 172 GLN HG3 1 1
4 11436 1 1 172 GLN N N 16.128 14.393 9.128 1.00 . A A . 172 GLN N 1 1
4 11437 1 1 172 GLN NE2 N 10.832 15.509 8.035 1.00 . A A . 172 GLN NE2 1 1
4 11438 1 1 172 GLN O O 16.370 17.454 10.765 1.00 . A A . 172 GLN O 1 1
4 11439 1 1 172 GLN OE1 O 11.312 14.104 9.720 1.00 . A A . 172 GLN OE1 1 1
4 11440 1 1 173 GLU C C 17.746 14.794 13.650 1.00 . A A . 173 GLU C 1 1
4 11441 1 1 173 GLU CA C 16.920 15.901 13.004 1.00 . A A . 173 GLU CA 1 1
4 11442 1 1 173 GLU CB C 15.846 16.389 13.977 1.00 . A A . 173 GLU CB 1 1
4 11443 1 1 173 GLU CD C 14.131 18.157 14.537 1.00 . A A . 173 GLU CD 1 1
4 11444 1 1 173 GLU CG C 15.191 17.694 13.557 1.00 . A A . 173 GLU CG 1 1
4 11445 1 1 173 GLU H H 16.062 14.490 11.681 1.00 . A A . 173 GLU H 1 1
4 11446 1 1 173 GLU HA H 17.575 16.726 12.760 1.00 . A A . 173 GLU HA 1 1
4 11447 1 1 173 GLU HB2 H 15.078 15.634 14.055 1.00 . A A . 173 GLU HB2 1 1
4 11448 1 1 173 GLU HB3 H 16.296 16.533 14.948 1.00 . A A . 173 GLU HB3 1 1
4 11449 1 1 173 GLU HG2 H 15.951 18.458 13.487 1.00 . A A . 173 GLU HG2 1 1
4 11450 1 1 173 GLU HG3 H 14.731 17.557 12.589 1.00 . A A . 173 GLU HG3 1 1
4 11451 1 1 173 GLU N N 16.309 15.434 11.763 1.00 . A A . 173 GLU N 1 1
4 11452 1 1 173 GLU O O 17.207 13.769 14.069 1.00 . A A . 173 GLU O 1 1
4 11453 1 1 173 GLU OE1 O 12.961 17.745 14.385 1.00 . A A . 173 GLU OE1 1 1
4 11454 1 1 173 GLU OE2 O 14.469 18.929 15.458 1.00 . A A . 173 GLU OE2 1 1
4 11455 1 1 174 PHE C C 21.373 14.598 14.443 1.00 . A A . 174 PHE C 1 1
4 11456 1 1 174 PHE CA C 19.962 14.030 14.325 1.00 . A A . 174 PHE CA 1 1
4 11457 1 1 174 PHE CB C 19.986 12.748 13.491 1.00 . A A . 174 PHE CB 1 1
4 11458 1 1 174 PHE CD1 C 21.896 11.355 14.332 1.00 . A A . 174 PHE CD1 1 1
4 11459 1 1 174 PHE CD2 C 19.672 10.644 14.823 1.00 . A A . 174 PHE CD2 1 1
4 11460 1 1 174 PHE CE1 C 22.398 10.262 15.013 1.00 . A A . 174 PHE CE1 1 1
4 11461 1 1 174 PHE CE2 C 20.169 9.549 15.504 1.00 . A A . 174 PHE CE2 1 1
4 11462 1 1 174 PHE CG C 20.528 11.558 14.231 1.00 . A A . 174 PHE CG 1 1
4 11463 1 1 174 PHE CZ C 21.534 9.357 15.599 1.00 . A A . 174 PHE CZ 1 1
4 11464 1 1 174 PHE H H 19.426 15.847 13.378 1.00 . A A . 174 PHE H 1 1
4 11465 1 1 174 PHE HA H 19.596 13.799 15.315 1.00 . A A . 174 PHE HA 1 1
4 11466 1 1 174 PHE HB2 H 18.979 12.512 13.178 1.00 . A A . 174 PHE HB2 1 1
4 11467 1 1 174 PHE HB3 H 20.600 12.907 12.618 1.00 . A A . 174 PHE HB3 1 1
4 11468 1 1 174 PHE HD1 H 22.572 12.062 13.875 1.00 . A A . 174 PHE HD1 1 1
4 11469 1 1 174 PHE HD2 H 18.605 10.793 14.750 1.00 . A A . 174 PHE HD2 1 1
4 11470 1 1 174 PHE HE1 H 23.466 10.114 15.085 1.00 . A A . 174 PHE HE1 1 1
4 11471 1 1 174 PHE HE2 H 19.492 8.843 15.961 1.00 . A A . 174 PHE HE2 1 1
4 11472 1 1 174 PHE HZ H 21.925 8.502 16.130 1.00 . A A . 174 PHE HZ 1 1
4 11473 1 1 174 PHE N N 19.058 15.009 13.730 1.00 . A A . 174 PHE N 1 1
4 11474 1 1 174 PHE O O 21.901 14.752 15.545 1.00 . A A . 174 PHE O 1 1
4 11475 1 1 175 SER C C 23.349 16.882 13.810 1.00 . A A . 175 SER C 1 1
4 11476 1 1 175 SER CA C 23.329 15.456 13.269 1.00 . A A . 175 SER CA 1 1
4 11477 1 1 175 SER CB C 23.881 15.432 11.843 1.00 . A A . 175 SER CB 1 1
4 11478 1 1 175 SER H H 21.505 14.758 12.453 1.00 . A A . 175 SER H 1 1
4 11479 1 1 175 SER HA H 23.953 14.837 13.897 1.00 . A A . 175 SER HA 1 1
4 11480 1 1 175 SER HB2 H 23.242 16.019 11.201 1.00 . A A . 175 SER HB2 1 1
4 11481 1 1 175 SER HB3 H 24.878 15.849 11.838 1.00 . A A . 175 SER HB3 1 1
4 11482 1 1 175 SER HG H 23.051 13.747 11.287 1.00 . A A . 175 SER HG 1 1
4 11483 1 1 175 SER N N 21.979 14.904 13.298 1.00 . A A . 175 SER N 1 1
4 11484 1 1 175 SER O O 22.367 17.615 13.689 1.00 . A A . 175 SER O 1 1
4 11485 1 1 175 SER OG O 23.939 14.109 11.339 1.00 . A A . 175 SER OG 1 1
4 11486 1 1 176 ASP C C 24.573 19.668 13.869 1.00 . A A . 176 ASP C 1 1
4 11487 1 1 176 ASP CA C 24.629 18.608 14.965 1.00 . A A . 176 ASP CA 1 1
4 11488 1 1 176 ASP CB C 25.950 18.717 15.729 1.00 . A A . 176 ASP CB 1 1
4 11489 1 1 176 ASP CG C 25.946 17.912 17.015 1.00 . A A . 176 ASP CG 1 1
4 11490 1 1 176 ASP H H 25.222 16.636 14.469 1.00 . A A . 176 ASP H 1 1
4 11491 1 1 176 ASP HA H 23.813 18.775 15.653 1.00 . A A . 176 ASP HA 1 1
4 11492 1 1 176 ASP HB2 H 26.752 18.355 15.103 1.00 . A A . 176 ASP HB2 1 1
4 11493 1 1 176 ASP HB3 H 26.132 19.754 15.976 1.00 . A A . 176 ASP HB3 1 1
4 11494 1 1 176 ASP N N 24.475 17.268 14.406 1.00 . A A . 176 ASP N 1 1
4 11495 1 1 176 ASP O O 24.009 20.746 14.063 1.00 . A A . 176 ASP O 1 1
4 11496 1 1 176 ASP OD1 O 27.034 17.467 17.440 1.00 . A A . 176 ASP OD1 1 1
4 11497 1 1 176 ASP OD2 O 24.857 17.726 17.598 1.00 . A A . 176 ASP OD2 1 1
4 11498 1 1 177 GLU C C 25.911 21.574 11.944 1.00 . A A . 177 GLU C 1 1
4 11499 1 1 177 GLU CA C 25.191 20.276 11.581 1.00 . A A . 177 GLU CA 1 1
4 11500 1 1 177 GLU CB C 23.767 20.577 11.103 1.00 . A A . 177 GLU CB 1 1
4 11501 1 1 177 GLU CD C 23.769 18.990 9.138 1.00 . A A . 177 GLU CD 1 1
4 11502 1 1 177 GLU CG C 23.086 19.396 10.429 1.00 . A A . 177 GLU CG 1 1
4 11503 1 1 177 GLU H H 25.599 18.480 12.628 1.00 . A A . 177 GLU H 1 1
4 11504 1 1 177 GLU HA H 25.732 19.793 10.780 1.00 . A A . 177 GLU HA 1 1
4 11505 1 1 177 GLU HB2 H 23.168 20.873 11.953 1.00 . A A . 177 GLU HB2 1 1
4 11506 1 1 177 GLU HB3 H 23.801 21.394 10.398 1.00 . A A . 177 GLU HB3 1 1
4 11507 1 1 177 GLU HG2 H 23.102 18.555 11.106 1.00 . A A . 177 GLU HG2 1 1
4 11508 1 1 177 GLU HG3 H 22.063 19.663 10.211 1.00 . A A . 177 GLU HG3 1 1
4 11509 1 1 177 GLU N N 25.165 19.354 12.716 1.00 . A A . 177 GLU N 1 1
4 11510 1 1 177 GLU O O 25.490 22.664 11.549 1.00 . A A . 177 GLU O 1 1
4 11511 1 1 177 GLU OE1 O 24.227 17.832 9.048 1.00 . A A . 177 GLU OE1 1 1
4 11512 1 1 177 GLU OE2 O 23.845 19.830 8.218 1.00 . A A . 177 GLU OE2 1 1
4 11513 1 1 178 GLU C C 29.279 22.282 13.098 1.00 . A A . 178 GLU C 1 1
4 11514 1 1 178 GLU CA C 27.788 22.606 13.112 1.00 . A A . 178 GLU CA 1 1
4 11515 1 1 178 GLU CB C 27.363 23.059 14.512 1.00 . A A . 178 GLU CB 1 1
4 11516 1 1 178 GLU CD C 27.625 24.764 16.369 1.00 . A A . 178 GLU CD 1 1
4 11517 1 1 178 GLU CG C 28.059 24.329 14.980 1.00 . A A . 178 GLU CG 1 1
4 11518 1 1 178 GLU H H 27.289 20.554 12.976 1.00 . A A . 178 GLU H 1 1
4 11519 1 1 178 GLU HA H 27.599 23.406 12.410 1.00 . A A . 178 GLU HA 1 1
4 11520 1 1 178 GLU HB2 H 26.298 23.238 14.511 1.00 . A A . 178 GLU HB2 1 1
4 11521 1 1 178 GLU HB3 H 27.587 22.272 15.215 1.00 . A A . 178 GLU HB3 1 1
4 11522 1 1 178 GLU HG2 H 29.125 24.156 14.991 1.00 . A A . 178 GLU HG2 1 1
4 11523 1 1 178 GLU HG3 H 27.833 25.124 14.284 1.00 . A A . 178 GLU HG3 1 1
4 11524 1 1 178 GLU N N 27.002 21.449 12.696 1.00 . A A . 178 GLU N 1 1
4 11525 1 1 178 GLU O O 30.072 23.169 12.717 1.00 . A A . 178 GLU O 1 1
4 11526 1 1 178 GLU OXT O 29.639 21.145 13.467 1.00 . A A . 178 GLU OXT 1 1
4 11527 1 1 178 GLU OE1 O 26.647 24.191 16.897 1.00 . A A . 178 GLU OE1 1 1
4 11528 1 1 178 GLU OE2 O 28.265 25.678 16.930 1.00 . A A . 178 GLU OE2 1 1
5 11529 1 1 1 GLY C C 25.513 17.085 -30.394 1.00 . A A . 1 GLY C 1 1
5 11530 1 1 1 GLY CA C 24.038 17.127 -30.046 1.00 . A A . 1 GLY CA 1 1
5 11531 1 1 1 GLY H1 H 23.676 18.991 -29.175 1.00 . A A . 1 GLY H1 1 1
5 11532 1 1 1 GLY H2 H 24.522 17.920 -28.176 1.00 . A A . 1 GLY H2 1 1
5 11533 1 1 1 GLY H3 H 22.862 17.712 -28.422 1.00 . A A . 1 GLY H3 1 1
5 11534 1 1 1 GLY HA2 H 23.704 16.124 -29.825 1.00 . A A . 1 GLY HA2 1 1
5 11535 1 1 1 GLY HA3 H 23.488 17.498 -30.898 1.00 . A A . 1 GLY HA3 1 1
5 11536 1 1 1 GLY N N 23.754 17.998 -28.873 1.00 . A A . 1 GLY N 1 1
5 11537 1 1 1 GLY O O 26.293 17.908 -29.915 1.00 . A A . 1 GLY O 1 1
5 11538 1 1 2 ALA C C 27.401 15.155 -32.925 1.00 . A A . 2 ALA C 1 1
5 11539 1 1 2 ALA CA C 27.287 15.977 -31.644 1.00 . A A . 2 ALA CA 1 1
5 11540 1 1 2 ALA CB C 28.103 15.337 -30.531 1.00 . A A . 2 ALA CB 1 1
5 11541 1 1 2 ALA H H 25.226 15.499 -31.580 1.00 . A A . 2 ALA H 1 1
5 11542 1 1 2 ALA HA H 27.685 16.963 -31.827 1.00 . A A . 2 ALA HA 1 1
5 11543 1 1 2 ALA HB1 H 27.676 14.378 -30.277 1.00 . A A . 2 ALA HB1 1 1
5 11544 1 1 2 ALA HB2 H 28.089 15.978 -29.661 1.00 . A A . 2 ALA HB2 1 1
5 11545 1 1 2 ALA HB3 H 29.121 15.202 -30.863 1.00 . A A . 2 ALA HB3 1 1
5 11546 1 1 2 ALA N N 25.896 16.124 -31.232 1.00 . A A . 2 ALA N 1 1
5 11547 1 1 2 ALA O O 28.156 15.505 -33.833 1.00 . A A . 2 ALA O 1 1
5 11548 1 1 3 MET C C 25.258 12.725 -34.519 1.00 . A A . 3 MET C 1 1
5 11549 1 1 3 MET CA C 26.668 13.181 -34.158 1.00 . A A . 3 MET CA 1 1
5 11550 1 1 3 MET CB C 27.558 11.966 -33.890 1.00 . A A . 3 MET CB 1 1
5 11551 1 1 3 MET CE C 29.564 11.248 -31.343 1.00 . A A . 3 MET CE 1 1
5 11552 1 1 3 MET CG C 27.135 11.158 -32.673 1.00 . A A . 3 MET CG 1 1
5 11553 1 1 3 MET H H 26.073 13.828 -32.232 1.00 . A A . 3 MET H 1 1
5 11554 1 1 3 MET HA H 27.077 13.739 -34.987 1.00 . A A . 3 MET HA 1 1
5 11555 1 1 3 MET HB2 H 27.531 11.317 -34.753 1.00 . A A . 3 MET HB2 1 1
5 11556 1 1 3 MET HB3 H 28.573 12.303 -33.736 1.00 . A A . 3 MET HB3 1 1
5 11557 1 1 3 MET HE1 H 30.205 10.746 -30.635 1.00 . A A . 3 MET HE1 1 1
5 11558 1 1 3 MET HE2 H 28.997 12.015 -30.834 1.00 . A A . 3 MET HE2 1 1
5 11559 1 1 3 MET HE3 H 30.167 11.701 -32.117 1.00 . A A . 3 MET HE3 1 1
5 11560 1 1 3 MET HG2 H 26.869 11.840 -31.880 1.00 . A A . 3 MET HG2 1 1
5 11561 1 1 3 MET HG3 H 26.275 10.560 -32.936 1.00 . A A . 3 MET HG3 1 1
5 11562 1 1 3 MET N N 26.650 14.056 -32.989 1.00 . A A . 3 MET N 1 1
5 11563 1 1 3 MET O O 24.376 12.664 -33.660 1.00 . A A . 3 MET O 1 1
5 11564 1 1 3 MET SD S 28.439 10.064 -32.078 1.00 . A A . 3 MET SD 1 1
5 11565 1 1 4 GLY C C 23.464 10.512 -35.880 1.00 . A A . 4 GLY C 1 1
5 11566 1 1 4 GLY CA C 23.747 11.961 -36.253 1.00 . A A . 4 GLY CA 1 1
5 11567 1 1 4 GLY H H 25.793 12.476 -36.433 1.00 . A A . 4 GLY H 1 1
5 11568 1 1 4 GLY HA2 H 22.992 12.593 -35.813 1.00 . A A . 4 GLY HA2 1 1
5 11569 1 1 4 GLY HA3 H 23.702 12.059 -37.327 1.00 . A A . 4 GLY HA3 1 1
5 11570 1 1 4 GLY N N 25.052 12.406 -35.795 1.00 . A A . 4 GLY N 1 1
5 11571 1 1 4 GLY O O 24.320 9.650 -36.079 1.00 . A A . 4 GLY O 1 1
5 11572 1 1 5 PRO C C 22.040 7.840 -36.099 1.00 . A A . 5 PRO C 1 1
5 11573 1 1 5 PRO CA C 21.906 8.834 -34.942 1.00 . A A . 5 PRO CA 1 1
5 11574 1 1 5 PRO CB C 20.438 8.956 -34.516 1.00 . A A . 5 PRO CB 1 1
5 11575 1 1 5 PRO CD C 21.176 11.160 -35.053 1.00 . A A . 5 PRO CD 1 1
5 11576 1 1 5 PRO CG C 20.267 10.387 -34.142 1.00 . A A . 5 PRO CG 1 1
5 11577 1 1 5 PRO HA H 22.497 8.495 -34.104 1.00 . A A . 5 PRO HA 1 1
5 11578 1 1 5 PRO HB2 H 19.795 8.685 -35.342 1.00 . A A . 5 PRO HB2 1 1
5 11579 1 1 5 PRO HB3 H 20.248 8.305 -33.676 1.00 . A A . 5 PRO HB3 1 1
5 11580 1 1 5 PRO HD2 H 20.659 11.434 -35.961 1.00 . A A . 5 PRO HD2 1 1
5 11581 1 1 5 PRO HD3 H 21.553 12.039 -34.552 1.00 . A A . 5 PRO HD3 1 1
5 11582 1 1 5 PRO HG2 H 19.240 10.686 -34.294 1.00 . A A . 5 PRO HG2 1 1
5 11583 1 1 5 PRO HG3 H 20.554 10.534 -33.112 1.00 . A A . 5 PRO HG3 1 1
5 11584 1 1 5 PRO N N 22.267 10.205 -35.334 1.00 . A A . 5 PRO N 1 1
5 11585 1 1 5 PRO O O 21.223 7.842 -37.020 1.00 . A A . 5 PRO O 1 1
5 11586 1 1 6 PRO C C 22.186 4.940 -37.197 1.00 . A A . 6 PRO C 1 1
5 11587 1 1 6 PRO CA C 23.301 5.980 -37.128 1.00 . A A . 6 PRO CA 1 1
5 11588 1 1 6 PRO CB C 24.631 5.315 -36.733 1.00 . A A . 6 PRO CB 1 1
5 11589 1 1 6 PRO CD C 24.104 6.891 -35.022 1.00 . A A . 6 PRO CD 1 1
5 11590 1 1 6 PRO CG C 25.249 6.234 -35.734 1.00 . A A . 6 PRO CG 1 1
5 11591 1 1 6 PRO HA H 23.408 6.452 -38.094 1.00 . A A . 6 PRO HA 1 1
5 11592 1 1 6 PRO HB2 H 24.437 4.342 -36.304 1.00 . A A . 6 PRO HB2 1 1
5 11593 1 1 6 PRO HB3 H 25.255 5.209 -37.607 1.00 . A A . 6 PRO HB3 1 1
5 11594 1 1 6 PRO HD2 H 23.768 6.278 -34.197 1.00 . A A . 6 PRO HD2 1 1
5 11595 1 1 6 PRO HD3 H 24.385 7.874 -34.676 1.00 . A A . 6 PRO HD3 1 1
5 11596 1 1 6 PRO HG2 H 25.850 5.669 -35.038 1.00 . A A . 6 PRO HG2 1 1
5 11597 1 1 6 PRO HG3 H 25.850 6.974 -36.239 1.00 . A A . 6 PRO HG3 1 1
5 11598 1 1 6 PRO N N 23.075 6.974 -36.071 1.00 . A A . 6 PRO N 1 1
5 11599 1 1 6 PRO O O 21.877 4.420 -38.270 1.00 . A A . 6 PRO O 1 1
5 11600 1 1 7 SER C C 20.992 2.275 -36.421 1.00 . A A . 7 SER C 1 1
5 11601 1 1 7 SER CA C 20.508 3.652 -35.969 1.00 . A A . 7 SER CA 1 1
5 11602 1 1 7 SER CB C 19.317 4.092 -36.824 1.00 . A A . 7 SER CB 1 1
5 11603 1 1 7 SER H H 21.881 5.081 -35.223 1.00 . A A . 7 SER H 1 1
5 11604 1 1 7 SER HA H 20.194 3.586 -34.938 1.00 . A A . 7 SER HA 1 1
5 11605 1 1 7 SER HB2 H 19.512 3.856 -37.859 1.00 . A A . 7 SER HB2 1 1
5 11606 1 1 7 SER HB3 H 18.429 3.571 -36.498 1.00 . A A . 7 SER HB3 1 1
5 11607 1 1 7 SER HG H 18.150 5.661 -36.693 1.00 . A A . 7 SER HG 1 1
5 11608 1 1 7 SER N N 21.587 4.636 -36.045 1.00 . A A . 7 SER N 1 1
5 11609 1 1 7 SER O O 22.120 2.133 -36.896 1.00 . A A . 7 SER O 1 1
5 11610 1 1 7 SER OG O 19.095 5.488 -36.709 1.00 . A A . 7 SER OG 1 1
5 11611 1 1 8 SER C C 19.376 -0.722 -37.509 1.00 . A A . 8 SER C 1 1
5 11612 1 1 8 SER CA C 20.482 -0.097 -36.665 1.00 . A A . 8 SER CA 1 1
5 11613 1 1 8 SER CB C 20.746 -0.960 -35.431 1.00 . A A . 8 SER CB 1 1
5 11614 1 1 8 SER H H 19.252 1.443 -35.887 1.00 . A A . 8 SER H 1 1
5 11615 1 1 8 SER HA H 21.384 -0.052 -37.258 1.00 . A A . 8 SER HA 1 1
5 11616 1 1 8 SER HB2 H 19.859 -0.989 -34.816 1.00 . A A . 8 SER HB2 1 1
5 11617 1 1 8 SER HB3 H 20.999 -1.963 -35.745 1.00 . A A . 8 SER HB3 1 1
5 11618 1 1 8 SER HG H 21.897 -0.937 -33.846 1.00 . A A . 8 SER HG 1 1
5 11619 1 1 8 SER N N 20.136 1.266 -36.272 1.00 . A A . 8 SER N 1 1
5 11620 1 1 8 SER O O 18.204 -0.369 -37.379 1.00 . A A . 8 SER O 1 1
5 11621 1 1 8 SER OG O 21.816 -0.439 -34.663 1.00 . A A . 8 SER OG 1 1
5 11622 1 1 9 ARG C C 17.859 -3.213 -38.448 1.00 . A A . 9 ARG C 1 1
5 11623 1 1 9 ARG CA C 18.815 -2.338 -39.252 1.00 . A A . 9 ARG CA 1 1
5 11624 1 1 9 ARG CB C 19.569 -3.196 -40.269 1.00 . A A . 9 ARG CB 1 1
5 11625 1 1 9 ARG CD C 21.895 -3.204 -41.224 1.00 . A A . 9 ARG CD 1 1
5 11626 1 1 9 ARG CG C 20.605 -2.417 -41.063 1.00 . A A . 9 ARG CG 1 1
5 11627 1 1 9 ARG CZ C 23.953 -3.059 -42.583 1.00 . A A . 9 ARG CZ 1 1
5 11628 1 1 9 ARG H H 20.714 -1.888 -38.430 1.00 . A A . 9 ARG H 1 1
5 11629 1 1 9 ARG HA H 18.246 -1.588 -39.778 1.00 . A A . 9 ARG HA 1 1
5 11630 1 1 9 ARG HB2 H 20.070 -3.997 -39.745 1.00 . A A . 9 ARG HB2 1 1
5 11631 1 1 9 ARG HB3 H 18.859 -3.619 -40.963 1.00 . A A . 9 ARG HB3 1 1
5 11632 1 1 9 ARG HD2 H 22.314 -3.383 -40.244 1.00 . A A . 9 ARG HD2 1 1
5 11633 1 1 9 ARG HD3 H 21.668 -4.149 -41.695 1.00 . A A . 9 ARG HD3 1 1
5 11634 1 1 9 ARG HE H 22.728 -1.533 -42.187 1.00 . A A . 9 ARG HE 1 1
5 11635 1 1 9 ARG HG2 H 20.205 -2.198 -42.041 1.00 . A A . 9 ARG HG2 1 1
5 11636 1 1 9 ARG HG3 H 20.821 -1.493 -40.545 1.00 . A A . 9 ARG HG3 1 1
5 11637 1 1 9 ARG HH11 H 23.571 -4.913 -41.866 1.00 . A A . 9 ARG HH11 1 1
5 11638 1 1 9 ARG HH12 H 25.006 -4.769 -42.823 1.00 . A A . 9 ARG HH12 1 1
5 11639 1 1 9 ARG HH21 H 24.613 -1.353 -43.443 1.00 . A A . 9 ARG HH21 1 1
5 11640 1 1 9 ARG HH22 H 25.597 -2.752 -43.717 1.00 . A A . 9 ARG HH22 1 1
5 11641 1 1 9 ARG N N 19.763 -1.654 -38.376 1.00 . A A . 9 ARG N 1 1
5 11642 1 1 9 ARG NE N 22.877 -2.490 -42.038 1.00 . A A . 9 ARG NE 1 1
5 11643 1 1 9 ARG NH1 N 24.196 -4.354 -42.409 1.00 . A A . 9 ARG NH1 1 1
5 11644 1 1 9 ARG NH2 N 24.789 -2.328 -43.307 1.00 . A A . 9 ARG NH2 1 1
5 11645 1 1 9 ARG O O 16.678 -3.323 -38.778 1.00 . A A . 9 ARG O 1 1
5 11646 1 1 10 ASP C C 17.031 -3.962 -35.324 1.00 . A A . 10 ASP C 1 1
5 11647 1 1 10 ASP CA C 17.578 -4.710 -36.542 1.00 . A A . 10 ASP CA 1 1
5 11648 1 1 10 ASP CB C 18.411 -5.908 -36.083 1.00 . A A . 10 ASP CB 1 1
5 11649 1 1 10 ASP CG C 18.714 -6.873 -37.214 1.00 . A A . 10 ASP CG 1 1
5 11650 1 1 10 ASP H H 19.331 -3.710 -37.187 1.00 . A A . 10 ASP H 1 1
5 11651 1 1 10 ASP HA H 16.746 -5.069 -37.129 1.00 . A A . 10 ASP HA 1 1
5 11652 1 1 10 ASP HB2 H 19.348 -5.554 -35.679 1.00 . A A . 10 ASP HB2 1 1
5 11653 1 1 10 ASP HB3 H 17.871 -6.441 -35.315 1.00 . A A . 10 ASP HB3 1 1
5 11654 1 1 10 ASP N N 18.381 -3.836 -37.395 1.00 . A A . 10 ASP N 1 1
5 11655 1 1 10 ASP O O 16.697 -4.579 -34.311 1.00 . A A . 10 ASP O 1 1
5 11656 1 1 10 ASP OD1 O 17.907 -6.947 -38.165 1.00 . A A . 10 ASP OD1 1 1
5 11657 1 1 10 ASP OD2 O 19.760 -7.553 -37.149 1.00 . A A . 10 ASP OD2 1 1
5 11658 1 1 11 ALA C C 14.901 -1.851 -34.289 1.00 . A A . 11 ALA C 1 1
5 11659 1 1 11 ALA CA C 16.426 -1.822 -34.329 1.00 . A A . 11 ALA CA 1 1
5 11660 1 1 11 ALA CB C 16.923 -0.390 -34.455 1.00 . A A . 11 ALA CB 1 1
5 11661 1 1 11 ALA H H 17.213 -2.197 -36.254 1.00 . A A . 11 ALA H 1 1
5 11662 1 1 11 ALA HA H 16.807 -2.230 -33.404 1.00 . A A . 11 ALA HA 1 1
5 11663 1 1 11 ALA HB1 H 17.923 -0.391 -34.861 1.00 . A A . 11 ALA HB1 1 1
5 11664 1 1 11 ALA HB2 H 16.928 0.076 -33.482 1.00 . A A . 11 ALA HB2 1 1
5 11665 1 1 11 ALA HB3 H 16.268 0.160 -35.115 1.00 . A A . 11 ALA HB3 1 1
5 11666 1 1 11 ALA N N 16.937 -2.637 -35.425 1.00 . A A . 11 ALA N 1 1
5 11667 1 1 11 ALA O O 14.253 -2.179 -35.284 1.00 . A A . 11 ALA O 1 1
5 11668 1 1 12 VAL C C 12.429 -0.233 -32.237 1.00 . A A . 12 VAL C 1 1
5 11669 1 1 12 VAL CA C 12.887 -1.495 -32.964 1.00 . A A . 12 VAL CA 1 1
5 11670 1 1 12 VAL CB C 12.400 -2.732 -32.186 1.00 . A A . 12 VAL CB 1 1
5 11671 1 1 12 VAL CG1 C 12.685 -4.003 -32.971 1.00 . A A . 12 VAL CG1 1 1
5 11672 1 1 12 VAL CG2 C 13.047 -2.788 -30.813 1.00 . A A . 12 VAL CG2 1 1
5 11673 1 1 12 VAL H H 14.908 -1.257 -32.379 1.00 . A A . 12 VAL H 1 1
5 11674 1 1 12 VAL HA H 12.436 -1.514 -33.943 1.00 . A A . 12 VAL HA 1 1
5 11675 1 1 12 VAL HB H 11.331 -2.651 -32.054 1.00 . A A . 12 VAL HB 1 1
5 11676 1 1 12 VAL HG11 H 11.946 -4.120 -33.750 1.00 . A A . 12 VAL HG11 1 1
5 11677 1 1 12 VAL HG12 H 12.645 -4.854 -32.306 1.00 . A A . 12 VAL HG12 1 1
5 11678 1 1 12 VAL HG13 H 13.669 -3.939 -33.415 1.00 . A A . 12 VAL HG13 1 1
5 11679 1 1 12 VAL HG21 H 12.512 -2.138 -30.138 1.00 . A A . 12 VAL HG21 1 1
5 11680 1 1 12 VAL HG22 H 14.075 -2.464 -30.888 1.00 . A A . 12 VAL HG22 1 1
5 11681 1 1 12 VAL HG23 H 13.015 -3.801 -30.440 1.00 . A A . 12 VAL HG23 1 1
5 11682 1 1 12 VAL N N 14.336 -1.508 -33.135 1.00 . A A . 12 VAL N 1 1
5 11683 1 1 12 VAL O O 13.246 0.599 -31.843 1.00 . A A . 12 VAL O 1 1
5 11684 1 1 13 ARG C C 10.439 0.803 -29.878 1.00 . A A . 13 ARG C 1 1
5 11685 1 1 13 ARG CA C 10.546 1.055 -31.379 1.00 . A A . 13 ARG CA 1 1
5 11686 1 1 13 ARG CB C 9.166 1.387 -31.949 1.00 . A A . 13 ARG CB 1 1
5 11687 1 1 13 ARG CD C 7.843 2.547 -33.739 1.00 . A A . 13 ARG CD 1 1
5 11688 1 1 13 ARG CG C 9.210 2.029 -33.325 1.00 . A A . 13 ARG CG 1 1
5 11689 1 1 13 ARG CZ C 7.812 2.511 -36.212 1.00 . A A . 13 ARG CZ 1 1
5 11690 1 1 13 ARG H H 10.518 -0.802 -32.395 1.00 . A A . 13 ARG H 1 1
5 11691 1 1 13 ARG HA H 11.204 1.894 -31.544 1.00 . A A . 13 ARG HA 1 1
5 11692 1 1 13 ARG HB2 H 8.590 0.475 -32.019 1.00 . A A . 13 ARG HB2 1 1
5 11693 1 1 13 ARG HB3 H 8.665 2.066 -31.273 1.00 . A A . 13 ARG HB3 1 1
5 11694 1 1 13 ARG HD2 H 7.150 1.720 -33.760 1.00 . A A . 13 ARG HD2 1 1
5 11695 1 1 13 ARG HD3 H 7.512 3.273 -33.011 1.00 . A A . 13 ARG HD3 1 1
5 11696 1 1 13 ARG HE H 7.933 4.157 -35.087 1.00 . A A . 13 ARG HE 1 1
5 11697 1 1 13 ARG HG2 H 9.906 2.854 -33.304 1.00 . A A . 13 ARG HG2 1 1
5 11698 1 1 13 ARG HG3 H 9.541 1.295 -34.044 1.00 . A A . 13 ARG HG3 1 1
5 11699 1 1 13 ARG HH11 H 7.712 0.673 -35.367 1.00 . A A . 13 ARG HH11 1 1
5 11700 1 1 13 ARG HH12 H 7.685 0.697 -37.097 1.00 . A A . 13 ARG HH12 1 1
5 11701 1 1 13 ARG HH21 H 7.899 4.174 -37.357 1.00 . A A . 13 ARG HH21 1 1
5 11702 1 1 13 ARG HH22 H 7.792 2.678 -38.226 1.00 . A A . 13 ARG HH22 1 1
5 11703 1 1 13 ARG N N 11.117 -0.101 -32.061 1.00 . A A . 13 ARG N 1 1
5 11704 1 1 13 ARG NE N 7.870 3.179 -35.058 1.00 . A A . 13 ARG NE 1 1
5 11705 1 1 13 ARG NH1 N 7.730 1.185 -36.226 1.00 . A A . 13 ARG NH1 1 1
5 11706 1 1 13 ARG NH2 N 7.836 3.175 -37.359 1.00 . A A . 13 ARG NH2 1 1
5 11707 1 1 13 ARG O O 10.279 -0.336 -29.441 1.00 . A A . 13 ARG O 1 1
5 11708 1 1 14 VAL C C 9.099 2.320 -27.148 1.00 . A A . 14 VAL C 1 1
5 11709 1 1 14 VAL CA C 10.436 1.777 -27.643 1.00 . A A . 14 VAL CA 1 1
5 11710 1 1 14 VAL CB C 11.584 2.542 -26.952 1.00 . A A . 14 VAL CB 1 1
5 11711 1 1 14 VAL CG1 C 11.527 2.357 -25.441 1.00 . A A . 14 VAL CG1 1 1
5 11712 1 1 14 VAL CG2 C 12.932 2.094 -27.499 1.00 . A A . 14 VAL CG2 1 1
5 11713 1 1 14 VAL H H 10.652 2.758 -29.506 1.00 . A A . 14 VAL H 1 1
5 11714 1 1 14 VAL HA H 10.512 0.734 -27.372 1.00 . A A . 14 VAL HA 1 1
5 11715 1 1 14 VAL HB H 11.466 3.595 -27.166 1.00 . A A . 14 VAL HB 1 1
5 11716 1 1 14 VAL HG11 H 10.825 3.061 -25.018 1.00 . A A . 14 VAL HG11 1 1
5 11717 1 1 14 VAL HG12 H 12.507 2.529 -25.020 1.00 . A A . 14 VAL HG12 1 1
5 11718 1 1 14 VAL HG13 H 11.209 1.350 -25.214 1.00 . A A . 14 VAL HG13 1 1
5 11719 1 1 14 VAL HG21 H 12.868 1.990 -28.572 1.00 . A A . 14 VAL HG21 1 1
5 11720 1 1 14 VAL HG22 H 13.200 1.145 -27.060 1.00 . A A . 14 VAL HG22 1 1
5 11721 1 1 14 VAL HG23 H 13.684 2.830 -27.252 1.00 . A A . 14 VAL HG23 1 1
5 11722 1 1 14 VAL N N 10.527 1.876 -29.096 1.00 . A A . 14 VAL N 1 1
5 11723 1 1 14 VAL O O 8.695 3.426 -27.510 1.00 . A A . 14 VAL O 1 1
5 11724 1 1 15 THR C C 6.925 1.348 -24.377 1.00 . A A . 15 THR C 1 1
5 11725 1 1 15 THR CA C 7.129 1.935 -25.768 1.00 . A A . 15 THR CA 1 1
5 11726 1 1 15 THR CB C 5.998 1.492 -26.695 1.00 . A A . 15 THR CB 1 1
5 11727 1 1 15 THR CG2 C 5.979 0.002 -26.942 1.00 . A A . 15 THR CG2 1 1
5 11728 1 1 15 THR H H 8.796 0.666 -26.063 1.00 . A A . 15 THR H 1 1
5 11729 1 1 15 THR HA H 7.120 3.011 -25.695 1.00 . A A . 15 THR HA 1 1
5 11730 1 1 15 THR HB H 6.115 1.985 -27.649 1.00 . A A . 15 THR HB 1 1
5 11731 1 1 15 THR HG1 H 4.077 1.844 -26.856 1.00 . A A . 15 THR HG1 1 1
5 11732 1 1 15 THR HG21 H 5.607 -0.503 -26.064 1.00 . A A . 15 THR HG21 1 1
5 11733 1 1 15 THR HG22 H 6.981 -0.338 -27.156 1.00 . A A . 15 THR HG22 1 1
5 11734 1 1 15 THR HG23 H 5.337 -0.217 -27.783 1.00 . A A . 15 THR HG23 1 1
5 11735 1 1 15 THR N N 8.420 1.536 -26.316 1.00 . A A . 15 THR N 1 1
5 11736 1 1 15 THR O O 7.280 0.195 -24.122 1.00 . A A . 15 THR O 1 1
5 11737 1 1 15 THR OG1 O 4.737 1.857 -26.159 1.00 . A A . 15 THR OG1 1 1
5 11738 1 1 16 ALA C C 5.072 2.596 -21.432 1.00 . A A . 16 ALA C 1 1
5 11739 1 1 16 ALA CA C 6.101 1.705 -22.117 1.00 . A A . 16 ALA CA 1 1
5 11740 1 1 16 ALA CB C 7.398 1.684 -21.323 1.00 . A A . 16 ALA CB 1 1
5 11741 1 1 16 ALA H H 6.092 3.053 -23.747 1.00 . A A . 16 ALA H 1 1
5 11742 1 1 16 ALA HA H 5.716 0.696 -22.158 1.00 . A A . 16 ALA HA 1 1
5 11743 1 1 16 ALA HB1 H 8.154 1.153 -21.884 1.00 . A A . 16 ALA HB1 1 1
5 11744 1 1 16 ALA HB2 H 7.235 1.187 -20.378 1.00 . A A . 16 ALA HB2 1 1
5 11745 1 1 16 ALA HB3 H 7.728 2.697 -21.145 1.00 . A A . 16 ALA HB3 1 1
5 11746 1 1 16 ALA N N 6.352 2.146 -23.482 1.00 . A A . 16 ALA N 1 1
5 11747 1 1 16 ALA O O 5.134 3.823 -21.531 1.00 . A A . 16 ALA O 1 1
5 11748 1 1 17 SER C C 2.699 1.978 -18.740 1.00 . A A . 17 SER C 1 1
5 11749 1 1 17 SER CA C 3.086 2.704 -20.023 1.00 . A A . 17 SER CA 1 1
5 11750 1 1 17 SER CB C 1.857 2.877 -20.917 1.00 . A A . 17 SER CB 1 1
5 11751 1 1 17 SER H H 4.137 0.992 -20.689 1.00 . A A . 17 SER H 1 1
5 11752 1 1 17 SER HA H 3.477 3.678 -19.769 1.00 . A A . 17 SER HA 1 1
5 11753 1 1 17 SER HB2 H 2.163 3.275 -21.874 1.00 . A A . 17 SER HB2 1 1
5 11754 1 1 17 SER HB3 H 1.382 1.918 -21.062 1.00 . A A . 17 SER HB3 1 1
5 11755 1 1 17 SER HG H 0.509 3.345 -19.576 1.00 . A A . 17 SER HG 1 1
5 11756 1 1 17 SER N N 4.130 1.972 -20.732 1.00 . A A . 17 SER N 1 1
5 11757 1 1 17 SER O O 2.587 0.751 -18.722 1.00 . A A . 17 SER O 1 1
5 11758 1 1 17 SER OG O 0.921 3.767 -20.333 1.00 . A A . 17 SER OG 1 1
5 11759 1 1 18 ALA C C 0.834 2.781 -15.855 1.00 . A A . 18 ALA C 1 1
5 11760 1 1 18 ALA CA C 2.125 2.167 -16.380 1.00 . A A . 18 ALA CA 1 1
5 11761 1 1 18 ALA CB C 3.247 2.355 -15.372 1.00 . A A . 18 ALA CB 1 1
5 11762 1 1 18 ALA H H 2.603 3.713 -17.746 1.00 . A A . 18 ALA H 1 1
5 11763 1 1 18 ALA HA H 1.975 1.105 -16.519 1.00 . A A . 18 ALA HA 1 1
5 11764 1 1 18 ALA HB1 H 3.561 3.388 -15.373 1.00 . A A . 18 ALA HB1 1 1
5 11765 1 1 18 ALA HB2 H 4.080 1.723 -15.639 1.00 . A A . 18 ALA HB2 1 1
5 11766 1 1 18 ALA HB3 H 2.892 2.087 -14.388 1.00 . A A . 18 ALA HB3 1 1
5 11767 1 1 18 ALA N N 2.498 2.740 -17.669 1.00 . A A . 18 ALA N 1 1
5 11768 1 1 18 ALA O O 0.520 3.936 -16.141 1.00 . A A . 18 ALA O 1 1
5 11769 1 1 19 HIS C C -0.934 3.493 -13.431 1.00 . A A . 19 HIS C 1 1
5 11770 1 1 19 HIS CA C -1.172 2.446 -14.513 1.00 . A A . 19 HIS CA 1 1
5 11771 1 1 19 HIS CB C -1.942 1.258 -13.929 1.00 . A A . 19 HIS CB 1 1
5 11772 1 1 19 HIS CD2 C -1.578 -0.116 -16.106 1.00 . A A . 19 HIS CD2 1 1
5 11773 1 1 19 HIS CE1 C -2.939 -1.776 -15.662 1.00 . A A . 19 HIS CE1 1 1
5 11774 1 1 19 HIS CG C -2.132 0.125 -14.892 1.00 . A A . 19 HIS CG 1 1
5 11775 1 1 19 HIS H H 0.398 1.082 -14.897 1.00 . A A . 19 HIS H 1 1
5 11776 1 1 19 HIS HA H -1.756 2.888 -15.306 1.00 . A A . 19 HIS HA 1 1
5 11777 1 1 19 HIS HB2 H -1.406 0.879 -13.073 1.00 . A A . 19 HIS HB2 1 1
5 11778 1 1 19 HIS HB3 H -2.920 1.595 -13.614 1.00 . A A . 19 HIS HB3 1 1
5 11779 1 1 19 HIS HD1 H -3.527 -1.052 -13.841 1.00 . A A . 19 HIS HD1 1 1
5 11780 1 1 19 HIS HD2 H -0.856 0.506 -16.617 1.00 . A A . 19 HIS HD2 1 1
5 11781 1 1 19 HIS HE1 H -3.501 -2.694 -15.745 1.00 . A A . 19 HIS HE1 1 1
5 11782 1 1 19 HIS HE2 H -1.957 -1.678 -17.456 1.00 . A A . 19 HIS HE2 1 1
5 11783 1 1 19 HIS N N 0.090 1.994 -15.085 1.00 . A A . 19 HIS N 1 1
5 11784 1 1 19 HIS ND1 N -2.980 -0.934 -14.645 1.00 . A A . 19 HIS ND1 1 1
5 11785 1 1 19 HIS NE2 N -2.097 -1.303 -16.562 1.00 . A A . 19 HIS NE2 1 1
5 11786 1 1 19 HIS O O -1.700 4.448 -13.298 1.00 . A A . 19 HIS O 1 1
5 11787 1 1 20 MET C C 1.071 5.513 -12.130 1.00 . A A . 20 MET C 1 1
5 11788 1 1 20 MET CA C 0.474 4.222 -11.580 1.00 . A A . 20 MET CA 1 1
5 11789 1 1 20 MET CB C 1.459 3.565 -10.612 1.00 . A A . 20 MET CB 1 1
5 11790 1 1 20 MET CE C 1.225 2.868 -7.289 1.00 . A A . 20 MET CE 1 1
5 11791 1 1 20 MET CG C 0.928 2.291 -9.977 1.00 . A A . 20 MET CG 1 1
5 11792 1 1 20 MET H H 0.700 2.518 -12.813 1.00 . A A . 20 MET H 1 1
5 11793 1 1 20 MET HA H -0.434 4.459 -11.046 1.00 . A A . 20 MET HA 1 1
5 11794 1 1 20 MET HB2 H 2.366 3.324 -11.149 1.00 . A A . 20 MET HB2 1 1
5 11795 1 1 20 MET HB3 H 1.693 4.265 -9.824 1.00 . A A . 20 MET HB3 1 1
5 11796 1 1 20 MET HE1 H 1.778 3.795 -7.290 1.00 . A A . 20 MET HE1 1 1
5 11797 1 1 20 MET HE2 H 1.311 2.399 -6.321 1.00 . A A . 20 MET HE2 1 1
5 11798 1 1 20 MET HE3 H 0.185 3.068 -7.503 1.00 . A A . 20 MET HE3 1 1
5 11799 1 1 20 MET HG2 H -0.092 2.457 -9.667 1.00 . A A . 20 MET HG2 1 1
5 11800 1 1 20 MET HG3 H 0.956 1.500 -10.712 1.00 . A A . 20 MET HG3 1 1
5 11801 1 1 20 MET N N 0.132 3.301 -12.657 1.00 . A A . 20 MET N 1 1
5 11802 1 1 20 MET O O 1.589 5.543 -13.247 1.00 . A A . 20 MET O 1 1
5 11803 1 1 20 MET SD S 1.891 1.779 -8.542 1.00 . A A . 20 MET SD 1 1
5 11804 1 1 21 LYS C C 2.394 8.466 -10.619 1.00 . A A . 21 LYS C 1 1
5 11805 1 1 21 LYS CA C 1.521 7.879 -11.733 1.00 . A A . 21 LYS CA 1 1
5 11806 1 1 21 LYS CB C 0.364 8.827 -12.074 1.00 . A A . 21 LYS CB 1 1
5 11807 1 1 21 LYS CD C -0.124 9.225 -14.521 1.00 . A A . 21 LYS CD 1 1
5 11808 1 1 21 LYS CE C -1.268 10.161 -14.879 1.00 . A A . 21 LYS CE 1 1
5 11809 1 1 21 LYS CG C 0.634 9.708 -13.288 1.00 . A A . 21 LYS CG 1 1
5 11810 1 1 21 LYS H H 0.566 6.487 -10.458 1.00 . A A . 21 LYS H 1 1
5 11811 1 1 21 LYS HA H 2.130 7.736 -12.612 1.00 . A A . 21 LYS HA 1 1
5 11812 1 1 21 LYS HB2 H -0.521 8.240 -12.270 1.00 . A A . 21 LYS HB2 1 1
5 11813 1 1 21 LYS HB3 H 0.176 9.470 -11.226 1.00 . A A . 21 LYS HB3 1 1
5 11814 1 1 21 LYS HD2 H 0.561 9.178 -15.354 1.00 . A A . 21 LYS HD2 1 1
5 11815 1 1 21 LYS HD3 H -0.524 8.241 -14.327 1.00 . A A . 21 LYS HD3 1 1
5 11816 1 1 21 LYS HE2 H -1.947 10.218 -14.041 1.00 . A A . 21 LYS HE2 1 1
5 11817 1 1 21 LYS HE3 H -0.864 11.142 -15.082 1.00 . A A . 21 LYS HE3 1 1
5 11818 1 1 21 LYS HG2 H 0.327 10.718 -13.061 1.00 . A A . 21 LYS HG2 1 1
5 11819 1 1 21 LYS HG3 H 1.694 9.693 -13.500 1.00 . A A . 21 LYS HG3 1 1
5 11820 1 1 21 LYS HZ1 H -2.645 8.902 -15.818 1.00 . A A . 21 LYS HZ1 1 1
5 11821 1 1 21 LYS HZ2 H -1.354 9.363 -16.809 1.00 . A A . 21 LYS HZ2 1 1
5 11822 1 1 21 LYS HZ3 H -2.592 10.463 -16.467 1.00 . A A . 21 LYS HZ3 1 1
5 11823 1 1 21 LYS N N 0.992 6.578 -11.336 1.00 . A A . 21 LYS N 1 1
5 11824 1 1 21 LYS NZ N -2.018 9.690 -16.077 1.00 . A A . 21 LYS NZ 1 1
5 11825 1 1 21 LYS O O 2.880 7.735 -9.755 1.00 . A A . 21 LYS O 1 1
5 11826 1 1 22 HIS C C 3.040 10.030 -8.222 1.00 . A A . 22 HIS C 1 1
5 11827 1 1 22 HIS CA C 3.402 10.481 -9.639 1.00 . A A . 22 HIS CA 1 1
5 11828 1 1 22 HIS CB C 3.198 11.992 -9.775 1.00 . A A . 22 HIS CB 1 1
5 11829 1 1 22 HIS CD2 C 5.502 12.453 -10.876 1.00 . A A . 22 HIS CD2 1 1
5 11830 1 1 22 HIS CE1 C 4.875 14.007 -12.289 1.00 . A A . 22 HIS CE1 1 1
5 11831 1 1 22 HIS CG C 4.172 12.646 -10.705 1.00 . A A . 22 HIS CG 1 1
5 11832 1 1 22 HIS H H 2.176 10.315 -11.359 1.00 . A A . 22 HIS H 1 1
5 11833 1 1 22 HIS HA H 4.439 10.247 -9.828 1.00 . A A . 22 HIS HA 1 1
5 11834 1 1 22 HIS HB2 H 2.205 12.179 -10.155 1.00 . A A . 22 HIS HB2 1 1
5 11835 1 1 22 HIS HB3 H 3.297 12.454 -8.805 1.00 . A A . 22 HIS HB3 1 1
5 11836 1 1 22 HIS HD1 H 2.908 13.989 -11.725 1.00 . A A . 22 HIS HD1 1 1
5 11837 1 1 22 HIS HD2 H 6.123 11.753 -10.334 1.00 . A A . 22 HIS HD2 1 1
5 11838 1 1 22 HIS HE1 H 4.893 14.761 -13.063 1.00 . A A . 22 HIS HE1 1 1
5 11839 1 1 22 HIS HE2 H 6.845 13.470 -12.129 1.00 . A A . 22 HIS HE2 1 1
5 11840 1 1 22 HIS N N 2.590 9.788 -10.644 1.00 . A A . 22 HIS N 1 1
5 11841 1 1 22 HIS ND1 N 3.811 13.626 -11.605 1.00 . A A . 22 HIS ND1 1 1
5 11842 1 1 22 HIS NE2 N 5.914 13.312 -11.865 1.00 . A A . 22 HIS NE2 1 1
5 11843 1 1 22 HIS O O 1.929 10.277 -7.752 1.00 . A A . 22 HIS O 1 1
5 11844 1 1 23 TRP C C 4.853 9.237 -5.211 1.00 . A A . 23 TRP C 1 1
5 11845 1 1 23 TRP CA C 3.731 8.859 -6.195 1.00 . A A . 23 TRP CA 1 1
5 11846 1 1 23 TRP CB C 3.508 7.338 -6.232 1.00 . A A . 23 TRP CB 1 1
5 11847 1 1 23 TRP CD1 C 1.574 5.894 -5.393 1.00 . A A . 23 TRP CD1 1 1
5 11848 1 1 23 TRP CD2 C 2.510 7.140 -3.780 1.00 . A A . 23 TRP CD2 1 1
5 11849 1 1 23 TRP CE2 C 1.468 6.374 -3.217 1.00 . A A . 23 TRP CE2 1 1
5 11850 1 1 23 TRP CE3 C 3.233 7.999 -2.938 1.00 . A A . 23 TRP CE3 1 1
5 11851 1 1 23 TRP CG C 2.563 6.811 -5.185 1.00 . A A . 23 TRP CG 1 1
5 11852 1 1 23 TRP CH2 C 1.861 7.285 -1.073 1.00 . A A . 23 TRP CH2 1 1
5 11853 1 1 23 TRP CZ2 C 1.138 6.440 -1.866 1.00 . A A . 23 TRP CZ2 1 1
5 11854 1 1 23 TRP CZ3 C 2.899 8.060 -1.598 1.00 . A A . 23 TRP CZ3 1 1
5 11855 1 1 23 TRP H H 4.840 9.173 -7.977 1.00 . A A . 23 TRP H 1 1
5 11856 1 1 23 TRP HA H 2.819 9.320 -5.850 1.00 . A A . 23 TRP HA 1 1
5 11857 1 1 23 TRP HB2 H 3.101 7.074 -7.195 1.00 . A A . 23 TRP HB2 1 1
5 11858 1 1 23 TRP HB3 H 4.453 6.835 -6.109 1.00 . A A . 23 TRP HB3 1 1
5 11859 1 1 23 TRP HD1 H 1.354 5.449 -6.351 1.00 . A A . 23 TRP HD1 1 1
5 11860 1 1 23 TRP HE1 H 0.175 4.993 -4.119 1.00 . A A . 23 TRP HE1 1 1
5 11861 1 1 23 TRP HE3 H 4.035 8.606 -3.312 1.00 . A A . 23 TRP HE3 1 1
5 11862 1 1 23 TRP HH2 H 1.637 7.365 -0.019 1.00 . A A . 23 TRP HH2 1 1
5 11863 1 1 23 TRP HZ2 H 0.341 5.846 -1.445 1.00 . A A . 23 TRP HZ2 1 1
5 11864 1 1 23 TRP HZ3 H 3.445 8.720 -0.938 1.00 . A A . 23 TRP HZ3 1 1
5 11865 1 1 23 TRP N N 3.976 9.352 -7.550 1.00 . A A . 23 TRP N 1 1
5 11866 1 1 23 TRP NE1 N 0.918 5.624 -4.221 1.00 . A A . 23 TRP NE1 1 1
5 11867 1 1 23 TRP O O 4.814 10.312 -4.617 1.00 . A A . 23 TRP O 1 1
5 11868 1 1 24 LEU C C 7.862 9.671 -4.418 1.00 . A A . 24 LEU C 1 1
5 11869 1 1 24 LEU CA C 6.904 8.543 -4.038 1.00 . A A . 24 LEU CA 1 1
5 11870 1 1 24 LEU CB C 7.695 7.245 -3.851 1.00 . A A . 24 LEU CB 1 1
5 11871 1 1 24 LEU CD1 C 7.767 4.825 -3.208 1.00 . A A . 24 LEU CD1 1 1
5 11872 1 1 24 LEU CD2 C 6.237 6.386 -1.983 1.00 . A A . 24 LEU CD2 1 1
5 11873 1 1 24 LEU CG C 6.882 6.056 -3.326 1.00 . A A . 24 LEU CG 1 1
5 11874 1 1 24 LEU H H 5.779 7.476 -5.473 1.00 . A A . 24 LEU H 1 1
5 11875 1 1 24 LEU HA H 6.448 8.793 -3.094 1.00 . A A . 24 LEU HA 1 1
5 11876 1 1 24 LEU HB2 H 8.122 6.970 -4.804 1.00 . A A . 24 LEU HB2 1 1
5 11877 1 1 24 LEU HB3 H 8.499 7.436 -3.157 1.00 . A A . 24 LEU HB3 1 1
5 11878 1 1 24 LEU HD11 H 8.346 4.710 -4.112 1.00 . A A . 24 LEU HD11 1 1
5 11879 1 1 24 LEU HD12 H 7.151 3.951 -3.059 1.00 . A A . 24 LEU HD12 1 1
5 11880 1 1 24 LEU HD13 H 8.434 4.942 -2.366 1.00 . A A . 24 LEU HD13 1 1
5 11881 1 1 24 LEU HD21 H 6.745 7.226 -1.534 1.00 . A A . 24 LEU HD21 1 1
5 11882 1 1 24 LEU HD22 H 6.308 5.530 -1.327 1.00 . A A . 24 LEU HD22 1 1
5 11883 1 1 24 LEU HD23 H 5.197 6.634 -2.135 1.00 . A A . 24 LEU HD23 1 1
5 11884 1 1 24 LEU HG H 6.094 5.831 -4.031 1.00 . A A . 24 LEU HG 1 1
5 11885 1 1 24 LEU N N 5.818 8.329 -4.999 1.00 . A A . 24 LEU N 1 1
5 11886 1 1 24 LEU O O 8.320 10.414 -3.547 1.00 . A A . 24 LEU O 1 1
5 11887 1 1 25 GLU C C 8.684 12.231 -5.749 1.00 . A A . 25 GLU C 1 1
5 11888 1 1 25 GLU CA C 9.141 10.815 -6.138 1.00 . A A . 25 GLU CA 1 1
5 11889 1 1 25 GLU CB C 9.380 10.717 -7.652 1.00 . A A . 25 GLU CB 1 1
5 11890 1 1 25 GLU CD C 11.312 10.905 -9.274 1.00 . A A . 25 GLU CD 1 1
5 11891 1 1 25 GLU CG C 10.777 10.241 -8.019 1.00 . A A . 25 GLU CG 1 1
5 11892 1 1 25 GLU H H 7.834 9.153 -6.349 1.00 . A A . 25 GLU H 1 1
5 11893 1 1 25 GLU HA H 10.078 10.622 -5.636 1.00 . A A . 25 GLU HA 1 1
5 11894 1 1 25 GLU HB2 H 8.666 10.022 -8.070 1.00 . A A . 25 GLU HB2 1 1
5 11895 1 1 25 GLU HB3 H 9.224 11.689 -8.096 1.00 . A A . 25 GLU HB3 1 1
5 11896 1 1 25 GLU HG2 H 11.446 10.464 -7.201 1.00 . A A . 25 GLU HG2 1 1
5 11897 1 1 25 GLU HG3 H 10.749 9.173 -8.179 1.00 . A A . 25 GLU HG3 1 1
5 11898 1 1 25 GLU N N 8.200 9.785 -5.696 1.00 . A A . 25 GLU N 1 1
5 11899 1 1 25 GLU O O 9.368 12.912 -4.986 1.00 . A A . 25 GLU O 1 1
5 11900 1 1 25 GLU OE1 O 12.467 11.379 -9.248 1.00 . A A . 25 GLU OE1 1 1
5 11901 1 1 25 GLU OE2 O 10.575 10.951 -10.281 1.00 . A A . 25 GLU OE2 1 1
5 11902 1 1 26 PRO C C 6.563 14.237 -4.524 1.00 . A A . 26 PRO C 1 1
5 11903 1 1 26 PRO CA C 7.022 14.055 -5.971 1.00 . A A . 26 PRO CA 1 1
5 11904 1 1 26 PRO CB C 5.827 14.217 -6.923 1.00 . A A . 26 PRO CB 1 1
5 11905 1 1 26 PRO CD C 6.639 11.996 -7.196 1.00 . A A . 26 PRO CD 1 1
5 11906 1 1 26 PRO CG C 5.977 13.124 -7.924 1.00 . A A . 26 PRO CG 1 1
5 11907 1 1 26 PRO HA H 7.760 14.810 -6.199 1.00 . A A . 26 PRO HA 1 1
5 11908 1 1 26 PRO HB2 H 4.905 14.120 -6.368 1.00 . A A . 26 PRO HB2 1 1
5 11909 1 1 26 PRO HB3 H 5.869 15.188 -7.392 1.00 . A A . 26 PRO HB3 1 1
5 11910 1 1 26 PRO HD2 H 5.907 11.410 -6.656 1.00 . A A . 26 PRO HD2 1 1
5 11911 1 1 26 PRO HD3 H 7.193 11.379 -7.881 1.00 . A A . 26 PRO HD3 1 1
5 11912 1 1 26 PRO HG2 H 5.010 12.822 -8.284 1.00 . A A . 26 PRO HG2 1 1
5 11913 1 1 26 PRO HG3 H 6.597 13.457 -8.743 1.00 . A A . 26 PRO HG3 1 1
5 11914 1 1 26 PRO N N 7.533 12.707 -6.271 1.00 . A A . 26 PRO N 1 1
5 11915 1 1 26 PRO O O 6.860 15.250 -3.895 1.00 . A A . 26 PRO O 1 1
5 11916 1 1 27 VAL C C 6.349 13.693 -1.617 1.00 . A A . 27 VAL C 1 1
5 11917 1 1 27 VAL CA C 5.278 13.333 -2.650 1.00 . A A . 27 VAL CA 1 1
5 11918 1 1 27 VAL CB C 4.612 12.000 -2.251 1.00 . A A . 27 VAL CB 1 1
5 11919 1 1 27 VAL CG1 C 5.650 10.907 -2.078 1.00 . A A . 27 VAL CG1 1 1
5 11920 1 1 27 VAL CG2 C 3.796 12.170 -0.985 1.00 . A A . 27 VAL CG2 1 1
5 11921 1 1 27 VAL H H 5.587 12.492 -4.568 1.00 . A A . 27 VAL H 1 1
5 11922 1 1 27 VAL HA H 4.520 14.096 -2.637 1.00 . A A . 27 VAL HA 1 1
5 11923 1 1 27 VAL HB H 3.943 11.706 -3.046 1.00 . A A . 27 VAL HB 1 1
5 11924 1 1 27 VAL HG11 H 6.256 10.854 -2.965 1.00 . A A . 27 VAL HG11 1 1
5 11925 1 1 27 VAL HG12 H 5.155 9.961 -1.920 1.00 . A A . 27 VAL HG12 1 1
5 11926 1 1 27 VAL HG13 H 6.273 11.135 -1.227 1.00 . A A . 27 VAL HG13 1 1
5 11927 1 1 27 VAL HG21 H 3.486 13.199 -0.895 1.00 . A A . 27 VAL HG21 1 1
5 11928 1 1 27 VAL HG22 H 4.398 11.899 -0.133 1.00 . A A . 27 VAL HG22 1 1
5 11929 1 1 27 VAL HG23 H 2.925 11.533 -1.030 1.00 . A A . 27 VAL HG23 1 1
5 11930 1 1 27 VAL N N 5.811 13.266 -4.011 1.00 . A A . 27 VAL N 1 1
5 11931 1 1 27 VAL O O 6.065 14.355 -0.619 1.00 . A A . 27 VAL O 1 1
5 11932 1 1 28 LEU C C 8.950 14.976 -0.746 1.00 . A A . 28 LEU C 1 1
5 11933 1 1 28 LEU CA C 8.683 13.481 -0.944 1.00 . A A . 28 LEU CA 1 1
5 11934 1 1 28 LEU CB C 9.948 12.792 -1.465 1.00 . A A . 28 LEU CB 1 1
5 11935 1 1 28 LEU CD1 C 11.030 12.231 0.722 1.00 . A A . 28 LEU CD1 1 1
5 11936 1 1 28 LEU CD2 C 12.433 12.491 -1.333 1.00 . A A . 28 LEU CD2 1 1
5 11937 1 1 28 LEU CG C 11.193 12.972 -0.595 1.00 . A A . 28 LEU CG 1 1
5 11938 1 1 28 LEU H H 7.723 12.697 -2.660 1.00 . A A . 28 LEU H 1 1
5 11939 1 1 28 LEU HA H 8.423 13.049 0.010 1.00 . A A . 28 LEU HA 1 1
5 11940 1 1 28 LEU HB2 H 9.746 11.735 -1.552 1.00 . A A . 28 LEU HB2 1 1
5 11941 1 1 28 LEU HB3 H 10.165 13.182 -2.449 1.00 . A A . 28 LEU HB3 1 1
5 11942 1 1 28 LEU HD11 H 12.004 12.004 1.131 1.00 . A A . 28 LEU HD11 1 1
5 11943 1 1 28 LEU HD12 H 10.488 11.313 0.553 1.00 . A A . 28 LEU HD12 1 1
5 11944 1 1 28 LEU HD13 H 10.483 12.850 1.417 1.00 . A A . 28 LEU HD13 1 1
5 11945 1 1 28 LEU HD21 H 12.245 11.516 -1.757 1.00 . A A . 28 LEU HD21 1 1
5 11946 1 1 28 LEU HD22 H 13.262 12.429 -0.643 1.00 . A A . 28 LEU HD22 1 1
5 11947 1 1 28 LEU HD23 H 12.675 13.186 -2.123 1.00 . A A . 28 LEU HD23 1 1
5 11948 1 1 28 LEU HG H 11.321 14.022 -0.373 1.00 . A A . 28 LEU HG 1 1
5 11949 1 1 28 LEU N N 7.570 13.234 -1.857 1.00 . A A . 28 LEU N 1 1
5 11950 1 1 28 LEU O O 9.224 15.413 0.372 1.00 . A A . 28 LEU O 1 1
5 11951 1 1 29 CYS C C 8.005 18.039 -2.287 1.00 . A A . 29 CYS C 1 1
5 11952 1 1 29 CYS CA C 9.158 17.194 -1.742 1.00 . A A . 29 CYS CA 1 1
5 11953 1 1 29 CYS CB C 10.446 17.534 -2.495 1.00 . A A . 29 CYS CB 1 1
5 11954 1 1 29 CYS H H 8.687 15.355 -2.698 1.00 . A A . 29 CYS H 1 1
5 11955 1 1 29 CYS HA H 9.297 17.440 -0.699 1.00 . A A . 29 CYS HA 1 1
5 11956 1 1 29 CYS HB2 H 10.469 16.977 -3.420 1.00 . A A . 29 CYS HB2 1 1
5 11957 1 1 29 CYS HB3 H 10.456 18.590 -2.717 1.00 . A A . 29 CYS HB3 1 1
5 11958 1 1 29 CYS HG H 12.118 16.202 -1.661 1.00 . A A . 29 CYS HG 1 1
5 11959 1 1 29 CYS N N 8.893 15.754 -1.827 1.00 . A A . 29 CYS N 1 1
5 11960 1 1 29 CYS O O 7.593 19.012 -1.657 1.00 . A A . 29 CYS O 1 1
5 11961 1 1 29 CYS SG S 11.958 17.146 -1.583 1.00 . A A . 29 CYS SG 1 1
5 11962 1 1 30 GLU C C 5.158 18.457 -3.232 1.00 . A A . 30 GLU C 1 1
5 11963 1 1 30 GLU CA C 6.416 18.428 -4.098 1.00 . A A . 30 GLU CA 1 1
5 11964 1 1 30 GLU CB C 6.091 17.837 -5.471 1.00 . A A . 30 GLU CB 1 1
5 11965 1 1 30 GLU CD C 6.834 17.485 -7.861 1.00 . A A . 30 GLU CD 1 1
5 11966 1 1 30 GLU CG C 7.175 18.078 -6.509 1.00 . A A . 30 GLU CG 1 1
5 11967 1 1 30 GLU H H 7.883 16.903 -3.932 1.00 . A A . 30 GLU H 1 1
5 11968 1 1 30 GLU HA H 6.759 19.443 -4.234 1.00 . A A . 30 GLU HA 1 1
5 11969 1 1 30 GLU HB2 H 5.953 16.770 -5.368 1.00 . A A . 30 GLU HB2 1 1
5 11970 1 1 30 GLU HB3 H 5.173 18.276 -5.832 1.00 . A A . 30 GLU HB3 1 1
5 11971 1 1 30 GLU HG2 H 7.312 19.143 -6.625 1.00 . A A . 30 GLU HG2 1 1
5 11972 1 1 30 GLU HG3 H 8.095 17.634 -6.159 1.00 . A A . 30 GLU HG3 1 1
5 11973 1 1 30 GLU N N 7.504 17.680 -3.466 1.00 . A A . 30 GLU N 1 1
5 11974 1 1 30 GLU O O 4.492 19.488 -3.135 1.00 . A A . 30 GLU O 1 1
5 11975 1 1 30 GLU OE1 O 5.851 17.945 -8.479 1.00 . A A . 30 GLU OE1 1 1
5 11976 1 1 30 GLU OE2 O 7.549 16.562 -8.302 1.00 . A A . 30 GLU OE2 1 1
5 11977 1 1 31 ALA C C 3.991 17.567 -0.299 1.00 . A A . 31 ALA C 1 1
5 11978 1 1 31 ALA CA C 3.651 17.248 -1.752 1.00 . A A . 31 ALA CA 1 1
5 11979 1 1 31 ALA CB C 3.012 15.873 -1.855 1.00 . A A . 31 ALA CB 1 1
5 11980 1 1 31 ALA H H 5.400 16.536 -2.720 1.00 . A A . 31 ALA H 1 1
5 11981 1 1 31 ALA HA H 2.936 17.976 -2.108 1.00 . A A . 31 ALA HA 1 1
5 11982 1 1 31 ALA HB1 H 3.069 15.525 -2.875 1.00 . A A . 31 ALA HB1 1 1
5 11983 1 1 31 ALA HB2 H 1.977 15.934 -1.552 1.00 . A A . 31 ALA HB2 1 1
5 11984 1 1 31 ALA HB3 H 3.536 15.185 -1.210 1.00 . A A . 31 ALA HB3 1 1
5 11985 1 1 31 ALA N N 4.834 17.329 -2.606 1.00 . A A . 31 ALA N 1 1
5 11986 1 1 31 ALA O O 3.185 18.158 0.420 1.00 . A A . 31 ALA O 1 1
5 11987 1 1 32 GLY C C 4.917 16.542 2.500 1.00 . A A . 32 GLY C 1 1
5 11988 1 1 32 GLY CA C 5.617 17.433 1.489 1.00 . A A . 32 GLY CA 1 1
5 11989 1 1 32 GLY H H 5.793 16.710 -0.493 1.00 . A A . 32 GLY H 1 1
5 11990 1 1 32 GLY HA2 H 6.682 17.267 1.558 1.00 . A A . 32 GLY HA2 1 1
5 11991 1 1 32 GLY HA3 H 5.408 18.464 1.730 1.00 . A A . 32 GLY HA3 1 1
5 11992 1 1 32 GLY N N 5.192 17.176 0.125 1.00 . A A . 32 GLY N 1 1
5 11993 1 1 32 GLY O O 4.579 16.988 3.597 1.00 . A A . 32 GLY O 1 1
5 11994 1 1 33 LEU C C 4.782 14.197 4.342 1.00 . A A . 33 LEU C 1 1
5 11995 1 1 33 LEU CA C 4.038 14.321 3.013 1.00 . A A . 33 LEU CA 1 1
5 11996 1 1 33 LEU CB C 3.952 12.952 2.328 1.00 . A A . 33 LEU CB 1 1
5 11997 1 1 33 LEU CD1 C 1.650 12.196 2.960 1.00 . A A . 33 LEU CD1 1 1
5 11998 1 1 33 LEU CD2 C 1.951 13.677 0.971 1.00 . A A . 33 LEU CD2 1 1
5 11999 1 1 33 LEU CG C 2.565 12.560 1.807 1.00 . A A . 33 LEU CG 1 1
5 12000 1 1 33 LEU H H 4.993 14.984 1.244 1.00 . A A . 33 LEU H 1 1
5 12001 1 1 33 LEU HA H 3.038 14.683 3.205 1.00 . A A . 33 LEU HA 1 1
5 12002 1 1 33 LEU HB2 H 4.638 12.952 1.494 1.00 . A A . 33 LEU HB2 1 1
5 12003 1 1 33 LEU HB3 H 4.272 12.198 3.031 1.00 . A A . 33 LEU HB3 1 1
5 12004 1 1 33 LEU HD11 H 1.586 13.028 3.642 1.00 . A A . 33 LEU HD11 1 1
5 12005 1 1 33 LEU HD12 H 2.048 11.337 3.477 1.00 . A A . 33 LEU HD12 1 1
5 12006 1 1 33 LEU HD13 H 0.665 11.965 2.578 1.00 . A A . 33 LEU HD13 1 1
5 12007 1 1 33 LEU HD21 H 1.221 14.213 1.560 1.00 . A A . 33 LEU HD21 1 1
5 12008 1 1 33 LEU HD22 H 1.469 13.250 0.104 1.00 . A A . 33 LEU HD22 1 1
5 12009 1 1 33 LEU HD23 H 2.726 14.358 0.651 1.00 . A A . 33 LEU HD23 1 1
5 12010 1 1 33 LEU HG H 2.662 11.686 1.178 1.00 . A A . 33 LEU HG 1 1
5 12011 1 1 33 LEU N N 4.700 15.279 2.131 1.00 . A A . 33 LEU N 1 1
5 12012 1 1 33 LEU O O 5.950 13.809 4.376 1.00 . A A . 33 LEU O 1 1
5 12013 1 1 34 GLY C C 3.903 13.577 7.703 1.00 . A A . 34 GLY C 1 1
5 12014 1 1 34 GLY CA C 4.699 14.450 6.752 1.00 . A A . 34 GLY CA 1 1
5 12015 1 1 34 GLY H H 3.168 14.832 5.342 1.00 . A A . 34 GLY H 1 1
5 12016 1 1 34 GLY HA2 H 5.696 14.045 6.659 1.00 . A A . 34 GLY HA2 1 1
5 12017 1 1 34 GLY HA3 H 4.764 15.446 7.166 1.00 . A A . 34 GLY HA3 1 1
5 12018 1 1 34 GLY N N 4.094 14.529 5.434 1.00 . A A . 34 GLY N 1 1
5 12019 1 1 34 GLY O O 3.255 12.619 7.281 1.00 . A A . 34 GLY O 1 1
5 12020 1 1 35 HIS C C 1.728 13.300 9.849 1.00 . A A . 35 HIS C 1 1
5 12021 1 1 35 HIS CA C 3.238 13.146 10.009 1.00 . A A . 35 HIS CA 1 1
5 12022 1 1 35 HIS CB C 3.662 13.599 11.407 1.00 . A A . 35 HIS CB 1 1
5 12023 1 1 35 HIS CD2 C 2.270 12.654 13.382 1.00 . A A . 35 HIS CD2 1 1
5 12024 1 1 35 HIS CE1 C 3.437 10.836 13.754 1.00 . A A . 35 HIS CE1 1 1
5 12025 1 1 35 HIS CG C 3.288 12.634 12.489 1.00 . A A . 35 HIS CG 1 1
5 12026 1 1 35 HIS H H 4.492 14.682 9.264 1.00 . A A . 35 HIS H 1 1
5 12027 1 1 35 HIS HA H 3.497 12.106 9.886 1.00 . A A . 35 HIS HA 1 1
5 12028 1 1 35 HIS HB2 H 4.735 13.722 11.428 1.00 . A A . 35 HIS HB2 1 1
5 12029 1 1 35 HIS HB3 H 3.192 14.547 11.628 1.00 . A A . 35 HIS HB3 1 1
5 12030 1 1 35 HIS HD1 H 4.801 11.184 12.269 1.00 . A A . 35 HIS HD1 1 1
5 12031 1 1 35 HIS HD2 H 1.509 13.417 13.469 1.00 . A A . 35 HIS HD2 1 1
5 12032 1 1 35 HIS HE1 H 3.779 9.902 14.175 1.00 . A A . 35 HIS HE1 1 1
5 12033 1 1 35 HIS HE2 H 1.748 11.236 14.841 1.00 . A A . 35 HIS HE2 1 1
5 12034 1 1 35 HIS N N 3.956 13.908 8.991 1.00 . A A . 35 HIS N 1 1
5 12035 1 1 35 HIS ND1 N 4.001 11.483 12.749 1.00 . A A . 35 HIS ND1 1 1
5 12036 1 1 35 HIS NE2 N 2.386 11.526 14.156 1.00 . A A . 35 HIS NE2 1 1
5 12037 1 1 35 HIS O O 0.979 12.338 10.014 1.00 . A A . 35 HIS O 1 1
5 12038 1 1 36 ASN C C -0.421 15.355 7.961 1.00 . A A . 36 ASN C 1 1
5 12039 1 1 36 ASN CA C -0.137 14.795 9.354 1.00 . A A . 36 ASN CA 1 1
5 12040 1 1 36 ASN CB C -0.619 15.778 10.423 1.00 . A A . 36 ASN CB 1 1
5 12041 1 1 36 ASN CG C -0.779 15.121 11.782 1.00 . A A . 36 ASN CG 1 1
5 12042 1 1 36 ASN H H 1.933 15.245 9.416 1.00 . A A . 36 ASN H 1 1
5 12043 1 1 36 ASN HA H -0.674 13.865 9.468 1.00 . A A . 36 ASN HA 1 1
5 12044 1 1 36 ASN HB2 H 0.096 16.581 10.515 1.00 . A A . 36 ASN HB2 1 1
5 12045 1 1 36 ASN HB3 H -1.575 16.185 10.125 1.00 . A A . 36 ASN HB3 1 1
5 12046 1 1 36 ASN HD21 H 0.907 15.962 12.420 1.00 . A A . 36 ASN HD21 1 1
5 12047 1 1 36 ASN HD22 H 0.087 14.962 13.565 1.00 . A A . 36 ASN HD22 1 1
5 12048 1 1 36 ASN N N 1.287 14.516 9.531 1.00 . A A . 36 ASN N 1 1
5 12049 1 1 36 ASN ND2 N 0.167 15.374 12.679 1.00 . A A . 36 ASN ND2 1 1
5 12050 1 1 36 ASN O O -0.545 16.567 7.778 1.00 . A A . 36 ASN O 1 1
5 12051 1 1 36 ASN OD1 O -1.743 14.393 12.021 1.00 . A A . 36 ASN OD1 1 1
5 12052 1 1 37 TYR C C -1.733 13.844 4.934 1.00 . A A . 37 TYR C 1 1
5 12053 1 1 37 TYR CA C -0.805 14.852 5.603 1.00 . A A . 37 TYR CA 1 1
5 12054 1 1 37 TYR CB C 0.500 14.971 4.810 1.00 . A A . 37 TYR CB 1 1
5 12055 1 1 37 TYR CD1 C 1.542 17.009 5.876 1.00 . A A . 37 TYR CD1 1 1
5 12056 1 1 37 TYR CD2 C 1.062 17.078 3.541 1.00 . A A . 37 TYR CD2 1 1
5 12057 1 1 37 TYR CE1 C 2.040 18.297 5.816 1.00 . A A . 37 TYR CE1 1 1
5 12058 1 1 37 TYR CE2 C 1.558 18.367 3.473 1.00 . A A . 37 TYR CE2 1 1
5 12059 1 1 37 TYR CG C 1.045 16.379 4.742 1.00 . A A . 37 TYR CG 1 1
5 12060 1 1 37 TYR CZ C 2.046 18.971 4.613 1.00 . A A . 37 TYR CZ 1 1
5 12061 1 1 37 TYR H H -0.423 13.508 7.192 1.00 . A A . 37 TYR H 1 1
5 12062 1 1 37 TYR HA H -1.294 15.815 5.622 1.00 . A A . 37 TYR HA 1 1
5 12063 1 1 37 TYR HB2 H 1.249 14.347 5.273 1.00 . A A . 37 TYR HB2 1 1
5 12064 1 1 37 TYR HB3 H 0.332 14.631 3.798 1.00 . A A . 37 TYR HB3 1 1
5 12065 1 1 37 TYR HD1 H 1.537 16.479 6.816 1.00 . A A . 37 TYR HD1 1 1
5 12066 1 1 37 TYR HD2 H 0.679 16.602 2.651 1.00 . A A . 37 TYR HD2 1 1
5 12067 1 1 37 TYR HE1 H 2.423 18.770 6.708 1.00 . A A . 37 TYR HE1 1 1
5 12068 1 1 37 TYR HE2 H 1.562 18.894 2.531 1.00 . A A . 37 TYR HE2 1 1
5 12069 1 1 37 TYR HH H 3.438 20.268 4.888 1.00 . A A . 37 TYR HH 1 1
5 12070 1 1 37 TYR N N -0.528 14.460 6.982 1.00 . A A . 37 TYR N 1 1
5 12071 1 1 37 TYR O O -1.803 12.685 5.346 1.00 . A A . 37 TYR O 1 1
5 12072 1 1 37 TYR OH O 2.540 20.254 4.549 1.00 . A A . 37 TYR OH 1 1
5 12073 1 1 38 LYS C C -3.370 13.734 1.685 1.00 . A A . 38 LYS C 1 1
5 12074 1 1 38 LYS CA C -3.366 13.419 3.177 1.00 . A A . 38 LYS CA 1 1
5 12075 1 1 38 LYS CB C -4.780 13.562 3.742 1.00 . A A . 38 LYS CB 1 1
5 12076 1 1 38 LYS CD C -6.356 13.150 5.655 1.00 . A A . 38 LYS CD 1 1
5 12077 1 1 38 LYS CE C -6.630 14.580 6.089 1.00 . A A . 38 LYS CE 1 1
5 12078 1 1 38 LYS CG C -4.935 12.988 5.140 1.00 . A A . 38 LYS CG 1 1
5 12079 1 1 38 LYS H H -2.346 15.222 3.617 1.00 . A A . 38 LYS H 1 1
5 12080 1 1 38 LYS HA H -3.037 12.400 3.315 1.00 . A A . 38 LYS HA 1 1
5 12081 1 1 38 LYS HB2 H -5.039 14.609 3.776 1.00 . A A . 38 LYS HB2 1 1
5 12082 1 1 38 LYS HB3 H -5.470 13.050 3.088 1.00 . A A . 38 LYS HB3 1 1
5 12083 1 1 38 LYS HD2 H -7.047 12.884 4.868 1.00 . A A . 38 LYS HD2 1 1
5 12084 1 1 38 LYS HD3 H -6.500 12.493 6.500 1.00 . A A . 38 LYS HD3 1 1
5 12085 1 1 38 LYS HE2 H -6.232 15.251 5.342 1.00 . A A . 38 LYS HE2 1 1
5 12086 1 1 38 LYS HE3 H -7.699 14.721 6.166 1.00 . A A . 38 LYS HE3 1 1
5 12087 1 1 38 LYS HG2 H -4.689 11.938 5.118 1.00 . A A . 38 LYS HG2 1 1
5 12088 1 1 38 LYS HG3 H -4.261 13.504 5.808 1.00 . A A . 38 LYS HG3 1 1
5 12089 1 1 38 LYS HZ1 H -4.998 15.122 7.274 1.00 . A A . 38 LYS HZ1 1 1
5 12090 1 1 38 LYS HZ2 H -6.081 14.072 8.039 1.00 . A A . 38 LYS HZ2 1 1
5 12091 1 1 38 LYS HZ3 H -6.481 15.703 7.843 1.00 . A A . 38 LYS HZ3 1 1
5 12092 1 1 38 LYS N N -2.444 14.289 3.900 1.00 . A A . 38 LYS N 1 1
5 12093 1 1 38 LYS NZ N -6.003 14.891 7.403 1.00 . A A . 38 LYS NZ 1 1
5 12094 1 1 38 LYS O O -3.632 14.867 1.281 1.00 . A A . 38 LYS O 1 1
5 12095 1 1 39 VAL C C -3.887 11.791 -1.262 1.00 . A A . 39 VAL C 1 1
5 12096 1 1 39 VAL CA C -3.058 12.879 -0.579 1.00 . A A . 39 VAL CA 1 1
5 12097 1 1 39 VAL CB C -1.617 12.838 -1.125 1.00 . A A . 39 VAL CB 1 1
5 12098 1 1 39 VAL CG1 C -0.814 14.016 -0.600 1.00 . A A . 39 VAL CG1 1 1
5 12099 1 1 39 VAL CG2 C -0.940 11.529 -0.754 1.00 . A A . 39 VAL CG2 1 1
5 12100 1 1 39 VAL H H -2.885 11.842 1.256 1.00 . A A . 39 VAL H 1 1
5 12101 1 1 39 VAL HA H -3.483 13.841 -0.819 1.00 . A A . 39 VAL HA 1 1
5 12102 1 1 39 VAL HB H -1.656 12.907 -2.202 1.00 . A A . 39 VAL HB 1 1
5 12103 1 1 39 VAL HG11 H -0.542 13.834 0.430 1.00 . A A . 39 VAL HG11 1 1
5 12104 1 1 39 VAL HG12 H -1.408 14.915 -0.664 1.00 . A A . 39 VAL HG12 1 1
5 12105 1 1 39 VAL HG13 H 0.082 14.132 -1.193 1.00 . A A . 39 VAL HG13 1 1
5 12106 1 1 39 VAL HG21 H -0.693 11.538 0.298 1.00 . A A . 39 VAL HG21 1 1
5 12107 1 1 39 VAL HG22 H -0.038 11.411 -1.336 1.00 . A A . 39 VAL HG22 1 1
5 12108 1 1 39 VAL HG23 H -1.611 10.708 -0.959 1.00 . A A . 39 VAL HG23 1 1
5 12109 1 1 39 VAL N N -3.083 12.720 0.870 1.00 . A A . 39 VAL N 1 1
5 12110 1 1 39 VAL O O -4.156 10.744 -0.673 1.00 . A A . 39 VAL O 1 1
5 12111 1 1 40 ASP C C -4.215 10.385 -4.315 1.00 . A A . 40 ASP C 1 1
5 12112 1 1 40 ASP CA C -5.078 11.086 -3.272 1.00 . A A . 40 ASP CA 1 1
5 12113 1 1 40 ASP CB C -6.252 11.792 -3.954 1.00 . A A . 40 ASP CB 1 1
5 12114 1 1 40 ASP CG C -7.306 12.254 -2.965 1.00 . A A . 40 ASP CG 1 1
5 12115 1 1 40 ASP H H -4.035 12.897 -2.924 1.00 . A A . 40 ASP H 1 1
5 12116 1 1 40 ASP HA H -5.463 10.347 -2.584 1.00 . A A . 40 ASP HA 1 1
5 12117 1 1 40 ASP HB2 H -5.883 12.654 -4.489 1.00 . A A . 40 ASP HB2 1 1
5 12118 1 1 40 ASP HB3 H -6.714 11.111 -4.654 1.00 . A A . 40 ASP HB3 1 1
5 12119 1 1 40 ASP N N -4.284 12.045 -2.507 1.00 . A A . 40 ASP N 1 1
5 12120 1 1 40 ASP O O -3.766 11.005 -5.280 1.00 . A A . 40 ASP O 1 1
5 12121 1 1 40 ASP OD1 O -7.450 11.610 -1.905 1.00 . A A . 40 ASP OD1 1 1
5 12122 1 1 40 ASP OD2 O -7.987 13.260 -3.253 1.00 . A A . 40 ASP OD2 1 1
5 12123 1 1 41 LYS C C -3.591 6.843 -5.034 1.00 . A A . 41 LYS C 1 1
5 12124 1 1 41 LYS CA C -3.166 8.308 -5.036 1.00 . A A . 41 LYS CA 1 1
5 12125 1 1 41 LYS CB C -1.685 8.428 -4.669 1.00 . A A . 41 LYS CB 1 1
5 12126 1 1 41 LYS CD C 0.314 9.927 -4.364 1.00 . A A . 41 LYS CD 1 1
5 12127 1 1 41 LYS CE C 0.833 11.357 -4.432 1.00 . A A . 41 LYS CE 1 1
5 12128 1 1 41 LYS CG C -1.158 9.853 -4.734 1.00 . A A . 41 LYS CG 1 1
5 12129 1 1 41 LYS H H -4.365 8.651 -3.324 1.00 . A A . 41 LYS H 1 1
5 12130 1 1 41 LYS HA H -3.314 8.709 -6.027 1.00 . A A . 41 LYS HA 1 1
5 12131 1 1 41 LYS HB2 H -1.542 8.060 -3.664 1.00 . A A . 41 LYS HB2 1 1
5 12132 1 1 41 LYS HB3 H -1.106 7.821 -5.350 1.00 . A A . 41 LYS HB3 1 1
5 12133 1 1 41 LYS HD2 H 0.441 9.557 -3.358 1.00 . A A . 41 LYS HD2 1 1
5 12134 1 1 41 LYS HD3 H 0.880 9.315 -5.050 1.00 . A A . 41 LYS HD3 1 1
5 12135 1 1 41 LYS HE2 H 0.254 11.903 -5.162 1.00 . A A . 41 LYS HE2 1 1
5 12136 1 1 41 LYS HE3 H 0.711 11.816 -3.462 1.00 . A A . 41 LYS HE3 1 1
5 12137 1 1 41 LYS HG2 H -1.284 10.227 -5.739 1.00 . A A . 41 LYS HG2 1 1
5 12138 1 1 41 LYS HG3 H -1.723 10.466 -4.047 1.00 . A A . 41 LYS HG3 1 1
5 12139 1 1 41 LYS HZ1 H 2.679 12.327 -4.544 1.00 . A A . 41 LYS HZ1 1 1
5 12140 1 1 41 LYS HZ2 H 2.369 11.290 -5.845 1.00 . A A . 41 LYS HZ2 1 1
5 12141 1 1 41 LYS HZ3 H 2.796 10.651 -4.337 1.00 . A A . 41 LYS HZ3 1 1
5 12142 1 1 41 LYS N N -3.982 9.090 -4.113 1.00 . A A . 41 LYS N 1 1
5 12143 1 1 41 LYS NZ N 2.270 11.409 -4.817 1.00 . A A . 41 LYS NZ 1 1
5 12144 1 1 41 LYS O O -4.385 6.418 -4.195 1.00 . A A . 41 LYS O 1 1
5 12145 1 1 42 VAL C C -2.249 3.790 -5.554 1.00 . A A . 42 VAL C 1 1
5 12146 1 1 42 VAL CA C -3.380 4.658 -6.099 1.00 . A A . 42 VAL CA 1 1
5 12147 1 1 42 VAL CB C -3.663 4.273 -7.567 1.00 . A A . 42 VAL CB 1 1
5 12148 1 1 42 VAL CG1 C -3.960 2.783 -7.695 1.00 . A A . 42 VAL CG1 1 1
5 12149 1 1 42 VAL CG2 C -4.817 5.099 -8.114 1.00 . A A . 42 VAL CG2 1 1
5 12150 1 1 42 VAL H H -2.433 6.476 -6.623 1.00 . A A . 42 VAL H 1 1
5 12151 1 1 42 VAL HA H -4.274 4.470 -5.521 1.00 . A A . 42 VAL HA 1 1
5 12152 1 1 42 VAL HB H -2.783 4.493 -8.152 1.00 . A A . 42 VAL HB 1 1
5 12153 1 1 42 VAL HG11 H -4.472 2.598 -8.628 1.00 . A A . 42 VAL HG11 1 1
5 12154 1 1 42 VAL HG12 H -4.582 2.468 -6.873 1.00 . A A . 42 VAL HG12 1 1
5 12155 1 1 42 VAL HG13 H -3.032 2.230 -7.678 1.00 . A A . 42 VAL HG13 1 1
5 12156 1 1 42 VAL HG21 H -5.269 4.579 -8.945 1.00 . A A . 42 VAL HG21 1 1
5 12157 1 1 42 VAL HG22 H -4.447 6.058 -8.445 1.00 . A A . 42 VAL HG22 1 1
5 12158 1 1 42 VAL HG23 H -5.553 5.246 -7.337 1.00 . A A . 42 VAL HG23 1 1
5 12159 1 1 42 VAL N N -3.057 6.077 -5.982 1.00 . A A . 42 VAL N 1 1
5 12160 1 1 42 VAL O O -1.079 4.004 -5.873 1.00 . A A . 42 VAL O 1 1
5 12161 1 1 43 LEU C C -2.101 0.456 -4.257 1.00 . A A . 43 LEU C 1 1
5 12162 1 1 43 LEU CA C -1.635 1.905 -4.131 1.00 . A A . 43 LEU CA 1 1
5 12163 1 1 43 LEU CB C -1.418 2.267 -2.659 1.00 . A A . 43 LEU CB 1 1
5 12164 1 1 43 LEU CD1 C 0.985 2.975 -2.794 1.00 . A A . 43 LEU CD1 1 1
5 12165 1 1 43 LEU CD2 C 0.033 2.187 -0.620 1.00 . A A . 43 LEU CD2 1 1
5 12166 1 1 43 LEU CG C -0.003 2.026 -2.132 1.00 . A A . 43 LEU CG 1 1
5 12167 1 1 43 LEU H H -3.559 2.696 -4.512 1.00 . A A . 43 LEU H 1 1
5 12168 1 1 43 LEU HA H -0.703 2.018 -4.664 1.00 . A A . 43 LEU HA 1 1
5 12169 1 1 43 LEU HB2 H -1.652 3.313 -2.531 1.00 . A A . 43 LEU HB2 1 1
5 12170 1 1 43 LEU HB3 H -2.104 1.687 -2.060 1.00 . A A . 43 LEU HB3 1 1
5 12171 1 1 43 LEU HD11 H 0.758 3.058 -3.846 1.00 . A A . 43 LEU HD11 1 1
5 12172 1 1 43 LEU HD12 H 1.988 2.595 -2.671 1.00 . A A . 43 LEU HD12 1 1
5 12173 1 1 43 LEU HD13 H 0.912 3.949 -2.333 1.00 . A A . 43 LEU HD13 1 1
5 12174 1 1 43 LEU HD21 H -0.426 3.125 -0.346 1.00 . A A . 43 LEU HD21 1 1
5 12175 1 1 43 LEU HD22 H 1.058 2.178 -0.281 1.00 . A A . 43 LEU HD22 1 1
5 12176 1 1 43 LEU HD23 H -0.507 1.374 -0.158 1.00 . A A . 43 LEU HD23 1 1
5 12177 1 1 43 LEU HG H 0.293 1.016 -2.369 1.00 . A A . 43 LEU HG 1 1
5 12178 1 1 43 LEU N N -2.611 2.812 -4.727 1.00 . A A . 43 LEU N 1 1
5 12179 1 1 43 LEU O O -3.239 0.131 -3.916 1.00 . A A . 43 LEU O 1 1
5 12180 1 1 44 LYS C C -0.552 -2.706 -4.169 1.00 . A A . 44 LYS C 1 1
5 12181 1 1 44 LYS CA C -1.542 -1.826 -4.922 1.00 . A A . 44 LYS CA 1 1
5 12182 1 1 44 LYS CB C -1.538 -2.193 -6.408 1.00 . A A . 44 LYS CB 1 1
5 12183 1 1 44 LYS CD C -1.646 -0.450 -8.239 1.00 . A A . 44 LYS CD 1 1
5 12184 1 1 44 LYS CE C -1.989 -0.785 -9.684 1.00 . A A . 44 LYS CE 1 1
5 12185 1 1 44 LYS CG C -2.441 -1.308 -7.259 1.00 . A A . 44 LYS CG 1 1
5 12186 1 1 44 LYS H H -0.324 -0.093 -5.004 1.00 . A A . 44 LYS H 1 1
5 12187 1 1 44 LYS HA H -2.530 -1.993 -4.522 1.00 . A A . 44 LYS HA 1 1
5 12188 1 1 44 LYS HB2 H -0.528 -2.114 -6.782 1.00 . A A . 44 LYS HB2 1 1
5 12189 1 1 44 LYS HB3 H -1.870 -3.215 -6.513 1.00 . A A . 44 LYS HB3 1 1
5 12190 1 1 44 LYS HD2 H -1.876 0.588 -8.059 1.00 . A A . 44 LYS HD2 1 1
5 12191 1 1 44 LYS HD3 H -0.591 -0.618 -8.081 1.00 . A A . 44 LYS HD3 1 1
5 12192 1 1 44 LYS HE2 H -1.382 -1.620 -10.000 1.00 . A A . 44 LYS HE2 1 1
5 12193 1 1 44 LYS HE3 H -3.032 -1.057 -9.739 1.00 . A A . 44 LYS HE3 1 1
5 12194 1 1 44 LYS HG2 H -3.120 -1.938 -7.815 1.00 . A A . 44 LYS HG2 1 1
5 12195 1 1 44 LYS HG3 H -3.008 -0.659 -6.607 1.00 . A A . 44 LYS HG3 1 1
5 12196 1 1 44 LYS HZ1 H -2.403 0.337 -11.396 1.00 . A A . 44 LYS HZ1 1 1
5 12197 1 1 44 LYS HZ2 H -0.768 0.325 -10.966 1.00 . A A . 44 LYS HZ2 1 1
5 12198 1 1 44 LYS HZ3 H -1.867 1.263 -10.087 1.00 . A A . 44 LYS HZ3 1 1
5 12199 1 1 44 LYS N N -1.217 -0.411 -4.749 1.00 . A A . 44 LYS N 1 1
5 12200 1 1 44 LYS NZ N -1.739 0.366 -10.596 1.00 . A A . 44 LYS NZ 1 1
5 12201 1 1 44 LYS O O 0.648 -2.426 -4.150 1.00 . A A . 44 LYS O 1 1
5 12202 1 1 45 VAL C C 0.013 -5.987 -3.570 1.00 . A A . 45 VAL C 1 1
5 12203 1 1 45 VAL CA C -0.211 -4.690 -2.794 1.00 . A A . 45 VAL CA 1 1
5 12204 1 1 45 VAL CB C -0.810 -5.002 -1.399 1.00 . A A . 45 VAL CB 1 1
5 12205 1 1 45 VAL CG1 C -1.395 -3.743 -0.778 1.00 . A A . 45 VAL CG1 1 1
5 12206 1 1 45 VAL CG2 C -1.864 -6.102 -1.474 1.00 . A A . 45 VAL CG2 1 1
5 12207 1 1 45 VAL H H -2.021 -3.943 -3.603 1.00 . A A . 45 VAL H 1 1
5 12208 1 1 45 VAL HA H 0.745 -4.208 -2.646 1.00 . A A . 45 VAL HA 1 1
5 12209 1 1 45 VAL HB H -0.010 -5.347 -0.760 1.00 . A A . 45 VAL HB 1 1
5 12210 1 1 45 VAL HG11 H -2.392 -3.583 -1.160 1.00 . A A . 45 VAL HG11 1 1
5 12211 1 1 45 VAL HG12 H -0.774 -2.897 -1.028 1.00 . A A . 45 VAL HG12 1 1
5 12212 1 1 45 VAL HG13 H -1.435 -3.856 0.294 1.00 . A A . 45 VAL HG13 1 1
5 12213 1 1 45 VAL HG21 H -2.356 -6.064 -2.434 1.00 . A A . 45 VAL HG21 1 1
5 12214 1 1 45 VAL HG22 H -2.593 -5.958 -0.689 1.00 . A A . 45 VAL HG22 1 1
5 12215 1 1 45 VAL HG23 H -1.385 -7.062 -1.350 1.00 . A A . 45 VAL HG23 1 1
5 12216 1 1 45 VAL N N -1.057 -3.771 -3.550 1.00 . A A . 45 VAL N 1 1
5 12217 1 1 45 VAL O O -0.899 -6.494 -4.226 1.00 . A A . 45 VAL O 1 1
5 12218 1 1 46 LEU C C 1.576 -8.966 -3.323 1.00 . A A . 46 LEU C 1 1
5 12219 1 1 46 LEU CA C 1.587 -7.731 -4.226 1.00 . A A . 46 LEU CA 1 1
5 12220 1 1 46 LEU CB C 2.961 -7.577 -4.872 1.00 . A A . 46 LEU CB 1 1
5 12221 1 1 46 LEU CD1 C 2.916 -5.188 -5.632 1.00 . A A . 46 LEU CD1 1 1
5 12222 1 1 46 LEU CD2 C 4.259 -6.879 -6.890 1.00 . A A . 46 LEU CD2 1 1
5 12223 1 1 46 LEU CG C 2.999 -6.639 -6.078 1.00 . A A . 46 LEU CG 1 1
5 12224 1 1 46 LEU H H 1.925 -6.048 -2.984 1.00 . A A . 46 LEU H 1 1
5 12225 1 1 46 LEU HA H 0.857 -7.872 -5.009 1.00 . A A . 46 LEU HA 1 1
5 12226 1 1 46 LEU HB2 H 3.646 -7.200 -4.125 1.00 . A A . 46 LEU HB2 1 1
5 12227 1 1 46 LEU HB3 H 3.298 -8.551 -5.190 1.00 . A A . 46 LEU HB3 1 1
5 12228 1 1 46 LEU HD11 H 3.627 -5.014 -4.838 1.00 . A A . 46 LEU HD11 1 1
5 12229 1 1 46 LEU HD12 H 1.918 -4.979 -5.274 1.00 . A A . 46 LEU HD12 1 1
5 12230 1 1 46 LEU HD13 H 3.143 -4.541 -6.466 1.00 . A A . 46 LEU HD13 1 1
5 12231 1 1 46 LEU HD21 H 4.149 -7.789 -7.461 1.00 . A A . 46 LEU HD21 1 1
5 12232 1 1 46 LEU HD22 H 5.102 -6.972 -6.222 1.00 . A A . 46 LEU HD22 1 1
5 12233 1 1 46 LEU HD23 H 4.419 -6.050 -7.560 1.00 . A A . 46 LEU HD23 1 1
5 12234 1 1 46 LEU HG H 2.148 -6.843 -6.711 1.00 . A A . 46 LEU HG 1 1
5 12235 1 1 46 LEU N N 1.237 -6.507 -3.510 1.00 . A A . 46 LEU N 1 1
5 12236 1 1 46 LEU O O 1.483 -10.091 -3.817 1.00 . A A . 46 LEU O 1 1
5 12237 1 1 47 ARG C C 0.836 -9.634 0.158 1.00 . A A . 47 ARG C 1 1
5 12238 1 1 47 ARG CA C 1.694 -9.899 -1.078 1.00 . A A . 47 ARG CA 1 1
5 12239 1 1 47 ARG CB C 3.131 -10.206 -0.645 1.00 . A A . 47 ARG CB 1 1
5 12240 1 1 47 ARG CD C 4.650 -11.569 0.822 1.00 . A A . 47 ARG CD 1 1
5 12241 1 1 47 ARG CG C 3.258 -11.448 0.223 1.00 . A A . 47 ARG CG 1 1
5 12242 1 1 47 ARG CZ C 6.943 -12.127 0.088 1.00 . A A . 47 ARG CZ 1 1
5 12243 1 1 47 ARG H H 1.763 -7.857 -1.659 1.00 . A A . 47 ARG H 1 1
5 12244 1 1 47 ARG HA H 1.298 -10.759 -1.595 1.00 . A A . 47 ARG HA 1 1
5 12245 1 1 47 ARG HB2 H 3.737 -10.346 -1.527 1.00 . A A . 47 ARG HB2 1 1
5 12246 1 1 47 ARG HB3 H 3.513 -9.364 -0.087 1.00 . A A . 47 ARG HB3 1 1
5 12247 1 1 47 ARG HD2 H 4.910 -10.631 1.288 1.00 . A A . 47 ARG HD2 1 1
5 12248 1 1 47 ARG HD3 H 4.639 -12.350 1.568 1.00 . A A . 47 ARG HD3 1 1
5 12249 1 1 47 ARG HE H 5.366 -11.931 -1.122 1.00 . A A . 47 ARG HE 1 1
5 12250 1 1 47 ARG HG2 H 2.538 -11.391 1.026 1.00 . A A . 47 ARG HG2 1 1
5 12251 1 1 47 ARG HG3 H 3.058 -12.321 -0.381 1.00 . A A . 47 ARG HG3 1 1
5 12252 1 1 47 ARG HH11 H 6.756 -11.882 2.089 1.00 . A A . 47 ARG HH11 1 1
5 12253 1 1 47 ARG HH12 H 8.350 -12.268 1.534 1.00 . A A . 47 ARG HH12 1 1
5 12254 1 1 47 ARG HH21 H 7.463 -12.437 -1.840 1.00 . A A . 47 ARG HH21 1 1
5 12255 1 1 47 ARG HH22 H 8.751 -12.582 -0.691 1.00 . A A . 47 ARG HH22 1 1
5 12256 1 1 47 ARG N N 1.682 -8.769 -2.008 1.00 . A A . 47 ARG N 1 1
5 12257 1 1 47 ARG NE N 5.659 -11.891 -0.187 1.00 . A A . 47 ARG NE 1 1
5 12258 1 1 47 ARG NH1 N 7.385 -12.090 1.340 1.00 . A A . 47 ARG NH1 1 1
5 12259 1 1 47 ARG NH2 N 7.788 -12.405 -0.895 1.00 . A A . 47 ARG NH2 1 1
5 12260 1 1 47 ARG O O 0.946 -8.586 0.795 1.00 . A A . 47 ARG O 1 1
5 12261 1 1 48 ILE C C -1.021 -11.902 2.314 1.00 . A A . 48 ILE C 1 1
5 12262 1 1 48 ILE CA C -0.869 -10.526 1.675 1.00 . A A . 48 ILE CA 1 1
5 12263 1 1 48 ILE CB C -2.285 -9.991 1.348 1.00 . A A . 48 ILE CB 1 1
5 12264 1 1 48 ILE CD1 C -2.646 -9.399 -1.093 1.00 . A A . 48 ILE CD1 1 1
5 12265 1 1 48 ILE CG1 C -2.248 -8.897 0.275 1.00 . A A . 48 ILE CG1 1 1
5 12266 1 1 48 ILE CG2 C -2.948 -9.470 2.617 1.00 . A A . 48 ILE CG2 1 1
5 12267 1 1 48 ILE H H -0.022 -11.430 -0.041 1.00 . A A . 48 ILE H 1 1
5 12268 1 1 48 ILE HA H -0.407 -9.857 2.384 1.00 . A A . 48 ILE HA 1 1
5 12269 1 1 48 ILE HB H -2.878 -10.820 0.986 1.00 . A A . 48 ILE HB 1 1
5 12270 1 1 48 ILE HD11 H -2.401 -8.658 -1.837 1.00 . A A . 48 ILE HD11 1 1
5 12271 1 1 48 ILE HD12 H -3.710 -9.588 -1.108 1.00 . A A . 48 ILE HD12 1 1
5 12272 1 1 48 ILE HD13 H -2.115 -10.315 -1.306 1.00 . A A . 48 ILE HD13 1 1
5 12273 1 1 48 ILE HG12 H -2.934 -8.107 0.547 1.00 . A A . 48 ILE HG12 1 1
5 12274 1 1 48 ILE HG13 H -1.253 -8.492 0.207 1.00 . A A . 48 ILE HG13 1 1
5 12275 1 1 48 ILE HG21 H -3.661 -8.701 2.362 1.00 . A A . 48 ILE HG21 1 1
5 12276 1 1 48 ILE HG22 H -2.195 -9.057 3.273 1.00 . A A . 48 ILE HG22 1 1
5 12277 1 1 48 ILE HG23 H -3.455 -10.281 3.118 1.00 . A A . 48 ILE HG23 1 1
5 12278 1 1 48 ILE N N -0.001 -10.613 0.501 1.00 . A A . 48 ILE N 1 1
5 12279 1 1 48 ILE O O -1.099 -12.912 1.613 1.00 . A A . 48 ILE O 1 1
5 12280 1 1 49 TYR C C -2.488 -13.183 5.240 1.00 . A A . 49 TYR C 1 1
5 12281 1 1 49 TYR CA C -1.227 -13.203 4.367 1.00 . A A . 49 TYR CA 1 1
5 12282 1 1 49 TYR CB C 0.011 -13.476 5.226 1.00 . A A . 49 TYR CB 1 1
5 12283 1 1 49 TYR CD1 C 2.108 -13.715 3.840 1.00 . A A . 49 TYR CD1 1 1
5 12284 1 1 49 TYR CD2 C 0.992 -15.700 4.546 1.00 . A A . 49 TYR CD2 1 1
5 12285 1 1 49 TYR CE1 C 3.065 -14.476 3.197 1.00 . A A . 49 TYR CE1 1 1
5 12286 1 1 49 TYR CE2 C 1.946 -16.468 3.905 1.00 . A A . 49 TYR CE2 1 1
5 12287 1 1 49 TYR CG C 1.058 -14.312 4.525 1.00 . A A . 49 TYR CG 1 1
5 12288 1 1 49 TYR CZ C 2.979 -15.852 3.233 1.00 . A A . 49 TYR CZ 1 1
5 12289 1 1 49 TYR H H -1.011 -11.105 4.148 1.00 . A A . 49 TYR H 1 1
5 12290 1 1 49 TYR HA H -1.328 -13.993 3.638 1.00 . A A . 49 TYR HA 1 1
5 12291 1 1 49 TYR HB2 H 0.467 -12.536 5.499 1.00 . A A . 49 TYR HB2 1 1
5 12292 1 1 49 TYR HB3 H -0.287 -14.001 6.123 1.00 . A A . 49 TYR HB3 1 1
5 12293 1 1 49 TYR HD1 H 2.172 -12.637 3.815 1.00 . A A . 49 TYR HD1 1 1
5 12294 1 1 49 TYR HD2 H 0.182 -16.179 5.073 1.00 . A A . 49 TYR HD2 1 1
5 12295 1 1 49 TYR HE1 H 3.874 -13.993 2.670 1.00 . A A . 49 TYR HE1 1 1
5 12296 1 1 49 TYR HE2 H 1.878 -17.546 3.934 1.00 . A A . 49 TYR HE2 1 1
5 12297 1 1 49 TYR HH H 4.387 -17.162 3.238 1.00 . A A . 49 TYR HH 1 1
5 12298 1 1 49 TYR N N -1.072 -11.941 3.643 1.00 . A A . 49 TYR N 1 1
5 12299 1 1 49 TYR O O -2.400 -13.087 6.466 1.00 . A A . 49 TYR O 1 1
5 12300 1 1 49 TYR OH O 3.931 -16.614 2.594 1.00 . A A . 49 TYR OH 1 1
5 12301 1 1 50 PRO C C -5.298 -14.602 5.965 1.00 . A A . 50 PRO C 1 1
5 12302 1 1 50 PRO CA C -4.955 -13.248 5.350 1.00 . A A . 50 PRO CA 1 1
5 12303 1 1 50 PRO CB C -5.991 -12.882 4.272 1.00 . A A . 50 PRO CB 1 1
5 12304 1 1 50 PRO CD C -3.916 -13.373 3.182 1.00 . A A . 50 PRO CD 1 1
5 12305 1 1 50 PRO CG C -5.211 -12.636 3.020 1.00 . A A . 50 PRO CG 1 1
5 12306 1 1 50 PRO HA H -4.956 -12.494 6.119 1.00 . A A . 50 PRO HA 1 1
5 12307 1 1 50 PRO HB2 H -6.685 -13.699 4.145 1.00 . A A . 50 PRO HB2 1 1
5 12308 1 1 50 PRO HB3 H -6.528 -11.996 4.578 1.00 . A A . 50 PRO HB3 1 1
5 12309 1 1 50 PRO HD2 H -4.024 -14.405 2.878 1.00 . A A . 50 PRO HD2 1 1
5 12310 1 1 50 PRO HD3 H -3.134 -12.890 2.625 1.00 . A A . 50 PRO HD3 1 1
5 12311 1 1 50 PRO HG2 H -5.754 -13.015 2.168 1.00 . A A . 50 PRO HG2 1 1
5 12312 1 1 50 PRO HG3 H -5.028 -11.578 2.908 1.00 . A A . 50 PRO HG3 1 1
5 12313 1 1 50 PRO N N -3.686 -13.266 4.624 1.00 . A A . 50 PRO N 1 1
5 12314 1 1 50 PRO O O -4.788 -15.639 5.537 1.00 . A A . 50 PRO O 1 1
5 12315 1 1 51 ARG C C -8.096 -15.730 7.967 1.00 . A A . 51 ARG C 1 1
5 12316 1 1 51 ARG CA C -6.607 -15.800 7.639 1.00 . A A . 51 ARG CA 1 1
5 12317 1 1 51 ARG CB C -5.797 -16.014 8.917 1.00 . A A . 51 ARG CB 1 1
5 12318 1 1 51 ARG CD C -3.610 -16.659 9.970 1.00 . A A . 51 ARG CD 1 1
5 12319 1 1 51 ARG CG C -4.367 -16.462 8.665 1.00 . A A . 51 ARG CG 1 1
5 12320 1 1 51 ARG CZ C -1.416 -17.520 10.712 1.00 . A A . 51 ARG CZ 1 1
5 12321 1 1 51 ARG H H -6.549 -13.721 7.251 1.00 . A A . 51 ARG H 1 1
5 12322 1 1 51 ARG HA H -6.436 -16.630 6.970 1.00 . A A . 51 ARG HA 1 1
5 12323 1 1 51 ARG HB2 H -5.767 -15.087 9.464 1.00 . A A . 51 ARG HB2 1 1
5 12324 1 1 51 ARG HB3 H -6.287 -16.764 9.520 1.00 . A A . 51 ARG HB3 1 1
5 12325 1 1 51 ARG HD2 H -3.602 -15.725 10.510 1.00 . A A . 51 ARG HD2 1 1
5 12326 1 1 51 ARG HD3 H -4.121 -17.408 10.557 1.00 . A A . 51 ARG HD3 1 1
5 12327 1 1 51 ARG HE H -1.892 -17.060 8.827 1.00 . A A . 51 ARG HE 1 1
5 12328 1 1 51 ARG HG2 H -4.381 -17.396 8.124 1.00 . A A . 51 ARG HG2 1 1
5 12329 1 1 51 ARG HG3 H -3.862 -15.710 8.077 1.00 . A A . 51 ARG HG3 1 1
5 12330 1 1 51 ARG HH11 H -2.762 -17.298 12.210 1.00 . A A . 51 ARG HH11 1 1
5 12331 1 1 51 ARG HH12 H -1.211 -17.901 12.688 1.00 . A A . 51 ARG HH12 1 1
5 12332 1 1 51 ARG HH21 H 0.139 -17.855 9.467 1.00 . A A . 51 ARG HH21 1 1
5 12333 1 1 51 ARG HH22 H 0.433 -18.217 11.135 1.00 . A A . 51 ARG HH22 1 1
5 12334 1 1 51 ARG N N -6.175 -14.581 6.964 1.00 . A A . 51 ARG N 1 1
5 12335 1 1 51 ARG NE N -2.231 -17.091 9.747 1.00 . A A . 51 ARG NE 1 1
5 12336 1 1 51 ARG NH1 N -1.832 -17.578 11.973 1.00 . A A . 51 ARG NH1 1 1
5 12337 1 1 51 ARG NH2 N -0.180 -17.895 10.414 1.00 . A A . 51 ARG NH2 1 1
5 12338 1 1 51 ARG O O -8.642 -14.646 8.178 1.00 . A A . 51 ARG O 1 1
5 12339 1 1 52 SER C C -10.478 -16.461 9.715 1.00 . A A . 52 SER C 1 1
5 12340 1 1 52 SER CA C -10.181 -16.954 8.299 1.00 . A A . 52 SER CA 1 1
5 12341 1 1 52 SER CB C -10.694 -18.385 8.129 1.00 . A A . 52 SER CB 1 1
5 12342 1 1 52 SER H H -8.263 -17.720 7.822 1.00 . A A . 52 SER H 1 1
5 12343 1 1 52 SER HA H -10.692 -16.314 7.595 1.00 . A A . 52 SER HA 1 1
5 12344 1 1 52 SER HB2 H -10.504 -18.716 7.118 1.00 . A A . 52 SER HB2 1 1
5 12345 1 1 52 SER HB3 H -10.180 -19.035 8.822 1.00 . A A . 52 SER HB3 1 1
5 12346 1 1 52 SER HG H -12.357 -19.382 8.410 1.00 . A A . 52 SER HG 1 1
5 12347 1 1 52 SER N N -8.751 -16.889 8.003 1.00 . A A . 52 SER N 1 1
5 12348 1 1 52 SER O O -11.405 -15.677 9.925 1.00 . A A . 52 SER O 1 1
5 12349 1 1 52 SER OG O -12.087 -18.461 8.378 1.00 . A A . 52 SER OG 1 1
5 12350 1 1 53 ASN C C -9.470 -15.065 12.286 1.00 . A A . 53 ASN C 1 1
5 12351 1 1 53 ASN CA C -9.862 -16.527 12.073 1.00 . A A . 53 ASN CA 1 1
5 12352 1 1 53 ASN CB C -9.031 -17.431 12.990 1.00 . A A . 53 ASN CB 1 1
5 12353 1 1 53 ASN CG C -9.793 -18.669 13.427 1.00 . A A . 53 ASN CG 1 1
5 12354 1 1 53 ASN H H -8.964 -17.543 10.446 1.00 . A A . 53 ASN H 1 1
5 12355 1 1 53 ASN HA H -10.906 -16.646 12.320 1.00 . A A . 53 ASN HA 1 1
5 12356 1 1 53 ASN HB2 H -8.143 -17.745 12.465 1.00 . A A . 53 ASN HB2 1 1
5 12357 1 1 53 ASN HB3 H -8.746 -16.876 13.872 1.00 . A A . 53 ASN HB3 1 1
5 12358 1 1 53 ASN HD21 H -10.341 -19.036 11.549 1.00 . A A . 53 ASN HD21 1 1
5 12359 1 1 53 ASN HD22 H -10.909 -20.160 12.732 1.00 . A A . 53 ASN HD22 1 1
5 12360 1 1 53 ASN N N -9.685 -16.923 10.678 1.00 . A A . 53 ASN N 1 1
5 12361 1 1 53 ASN ND2 N -10.410 -19.358 12.473 1.00 . A A . 53 ASN ND2 1 1
5 12362 1 1 53 ASN O O -10.019 -14.384 13.152 1.00 . A A . 53 ASN O 1 1
5 12363 1 1 53 ASN OD1 O -9.825 -19.004 14.612 1.00 . A A . 53 ASN OD1 1 1
5 12364 1 1 54 THR C C -9.072 -12.238 11.014 1.00 . A A . 54 THR C 1 1
5 12365 1 1 54 THR CA C -8.036 -13.216 11.585 1.00 . A A . 54 THR CA 1 1
5 12366 1 1 54 THR CB C -6.687 -13.093 10.858 1.00 . A A . 54 THR CB 1 1
5 12367 1 1 54 THR CG2 C -6.030 -11.735 10.985 1.00 . A A . 54 THR CG2 1 1
5 12368 1 1 54 THR H H -8.114 -15.187 10.821 1.00 . A A . 54 THR H 1 1
5 12369 1 1 54 THR HA H -7.890 -12.992 12.630 1.00 . A A . 54 THR HA 1 1
5 12370 1 1 54 THR HB H -6.837 -13.291 9.806 1.00 . A A . 54 THR HB 1 1
5 12371 1 1 54 THR HG1 H -6.180 -14.908 11.405 1.00 . A A . 54 THR HG1 1 1
5 12372 1 1 54 THR HG21 H -6.154 -11.367 11.993 1.00 . A A . 54 THR HG21 1 1
5 12373 1 1 54 THR HG22 H -6.487 -11.046 10.291 1.00 . A A . 54 THR HG22 1 1
5 12374 1 1 54 THR HG23 H -4.977 -11.823 10.762 1.00 . A A . 54 THR HG23 1 1
5 12375 1 1 54 THR N N -8.514 -14.592 11.489 1.00 . A A . 54 THR N 1 1
5 12376 1 1 54 THR O O -10.104 -12.654 10.486 1.00 . A A . 54 THR O 1 1
5 12377 1 1 54 THR OG1 O -5.764 -14.044 11.363 1.00 . A A . 54 THR OG1 1 1
5 12378 1 1 55 LEU C C -9.656 -9.749 9.138 1.00 . A A . 55 LEU C 1 1
5 12379 1 1 55 LEU CA C -9.689 -9.891 10.662 1.00 . A A . 55 LEU CA 1 1
5 12380 1 1 55 LEU CB C -9.305 -8.557 11.312 1.00 . A A . 55 LEU CB 1 1
5 12381 1 1 55 LEU CD1 C -11.643 -7.642 11.285 1.00 . A A . 55 LEU CD1 1 1
5 12382 1 1 55 LEU CD2 C -10.753 -8.765 13.340 1.00 . A A . 55 LEU CD2 1 1
5 12383 1 1 55 LEU CG C -10.407 -7.900 12.138 1.00 . A A . 55 LEU CG 1 1
5 12384 1 1 55 LEU H H -7.968 -10.678 11.573 1.00 . A A . 55 LEU H 1 1
5 12385 1 1 55 LEU HA H -10.693 -10.144 10.968 1.00 . A A . 55 LEU HA 1 1
5 12386 1 1 55 LEU HB2 H -8.455 -8.730 11.957 1.00 . A A . 55 LEU HB2 1 1
5 12387 1 1 55 LEU HB3 H -9.009 -7.870 10.535 1.00 . A A . 55 LEU HB3 1 1
5 12388 1 1 55 LEU HD11 H -11.625 -8.288 10.420 1.00 . A A . 55 LEU HD11 1 1
5 12389 1 1 55 LEU HD12 H -11.648 -6.611 10.965 1.00 . A A . 55 LEU HD12 1 1
5 12390 1 1 55 LEU HD13 H -12.532 -7.842 11.865 1.00 . A A . 55 LEU HD13 1 1
5 12391 1 1 55 LEU HD21 H -9.855 -9.224 13.723 1.00 . A A . 55 LEU HD21 1 1
5 12392 1 1 55 LEU HD22 H -11.452 -9.532 13.041 1.00 . A A . 55 LEU HD22 1 1
5 12393 1 1 55 LEU HD23 H -11.200 -8.151 14.107 1.00 . A A . 55 LEU HD23 1 1
5 12394 1 1 55 LEU HG H -10.052 -6.949 12.503 1.00 . A A . 55 LEU HG 1 1
5 12395 1 1 55 LEU N N -8.795 -10.940 11.140 1.00 . A A . 55 LEU N 1 1
5 12396 1 1 55 LEU O O -10.320 -8.872 8.584 1.00 . A A . 55 LEU O 1 1
5 12397 1 1 56 SER C C -7.986 -9.285 6.579 1.00 . A A . 56 SER C 1 1
5 12398 1 1 56 SER CA C -8.752 -10.536 7.009 1.00 . A A . 56 SER CA 1 1
5 12399 1 1 56 SER CB C -10.135 -10.574 6.345 1.00 . A A . 56 SER CB 1 1
5 12400 1 1 56 SER H H -8.357 -11.262 8.953 1.00 . A A . 56 SER H 1 1
5 12401 1 1 56 SER HA H -8.193 -11.405 6.699 1.00 . A A . 56 SER HA 1 1
5 12402 1 1 56 SER HB2 H -10.056 -11.067 5.389 1.00 . A A . 56 SER HB2 1 1
5 12403 1 1 56 SER HB3 H -10.816 -11.124 6.979 1.00 . A A . 56 SER HB3 1 1
5 12404 1 1 56 SER HG H -11.315 -9.292 5.448 1.00 . A A . 56 SER HG 1 1
5 12405 1 1 56 SER N N -8.875 -10.594 8.464 1.00 . A A . 56 SER N 1 1
5 12406 1 1 56 SER O O -8.094 -8.842 5.435 1.00 . A A . 56 SER O 1 1
5 12407 1 1 56 SER OG O -10.652 -9.270 6.142 1.00 . A A . 56 SER OG 1 1
5 12408 1 1 57 SER C C -5.180 -7.536 8.137 1.00 . A A . 57 SER C 1 1
5 12409 1 1 57 SER CA C -6.411 -7.541 7.240 1.00 . A A . 57 SER CA 1 1
5 12410 1 1 57 SER CB C -7.234 -6.277 7.468 1.00 . A A . 57 SER CB 1 1
5 12411 1 1 57 SER H H -7.163 -9.135 8.394 1.00 . A A . 57 SER H 1 1
5 12412 1 1 57 SER HA H -6.093 -7.572 6.209 1.00 . A A . 57 SER HA 1 1
5 12413 1 1 57 SER HB2 H -8.129 -6.319 6.864 1.00 . A A . 57 SER HB2 1 1
5 12414 1 1 57 SER HB3 H -7.505 -6.211 8.510 1.00 . A A . 57 SER HB3 1 1
5 12415 1 1 57 SER HG H -7.007 -4.594 6.490 1.00 . A A . 57 SER HG 1 1
5 12416 1 1 57 SER N N -7.208 -8.729 7.505 1.00 . A A . 57 SER N 1 1
5 12417 1 1 57 SER O O -5.295 -7.481 9.363 1.00 . A A . 57 SER O 1 1
5 12418 1 1 57 SER OG O -6.498 -5.120 7.111 1.00 . A A . 57 SER OG 1 1
5 12419 1 1 58 LEU C C -1.612 -7.098 7.400 1.00 . A A . 58 LEU C 1 1
5 12420 1 1 58 LEU CA C -2.753 -7.638 8.265 1.00 . A A . 58 LEU CA 1 1
5 12421 1 1 58 LEU CB C -2.463 -9.078 8.727 1.00 . A A . 58 LEU CB 1 1
5 12422 1 1 58 LEU CD1 C -1.357 -11.301 8.354 1.00 . A A . 58 LEU CD1 1 1
5 12423 1 1 58 LEU CD2 C -2.695 -10.264 6.518 1.00 . A A . 58 LEU CD2 1 1
5 12424 1 1 58 LEU CG C -1.777 -9.993 7.701 1.00 . A A . 58 LEU CG 1 1
5 12425 1 1 58 LEU H H -3.983 -7.665 6.545 1.00 . A A . 58 LEU H 1 1
5 12426 1 1 58 LEU HA H -2.870 -7.004 9.132 1.00 . A A . 58 LEU HA 1 1
5 12427 1 1 58 LEU HB2 H -1.840 -9.035 9.607 1.00 . A A . 58 LEU HB2 1 1
5 12428 1 1 58 LEU HB3 H -3.402 -9.535 9.002 1.00 . A A . 58 LEU HB3 1 1
5 12429 1 1 58 LEU HD11 H -0.649 -11.810 7.718 1.00 . A A . 58 LEU HD11 1 1
5 12430 1 1 58 LEU HD12 H -2.226 -11.926 8.499 1.00 . A A . 58 LEU HD12 1 1
5 12431 1 1 58 LEU HD13 H -0.899 -11.094 9.310 1.00 . A A . 58 LEU HD13 1 1
5 12432 1 1 58 LEU HD21 H -3.128 -9.338 6.177 1.00 . A A . 58 LEU HD21 1 1
5 12433 1 1 58 LEU HD22 H -3.480 -10.941 6.818 1.00 . A A . 58 LEU HD22 1 1
5 12434 1 1 58 LEU HD23 H -2.124 -10.708 5.716 1.00 . A A . 58 LEU HD23 1 1
5 12435 1 1 58 LEU HG H -0.886 -9.506 7.332 1.00 . A A . 58 LEU HG 1 1
5 12436 1 1 58 LEU N N -4.007 -7.612 7.522 1.00 . A A . 58 LEU N 1 1
5 12437 1 1 58 LEU O O -1.781 -6.940 6.191 1.00 . A A . 58 LEU O 1 1
5 12438 1 1 59 PRO C C 0.838 -6.852 5.858 1.00 . A A . 59 PRO C 1 1
5 12439 1 1 59 PRO CA C 0.729 -6.282 7.271 1.00 . A A . 59 PRO CA 1 1
5 12440 1 1 59 PRO CB C 1.922 -6.731 8.131 1.00 . A A . 59 PRO CB 1 1
5 12441 1 1 59 PRO CD C -0.118 -6.939 9.423 1.00 . A A . 59 PRO CD 1 1
5 12442 1 1 59 PRO CG C 1.348 -7.275 9.408 1.00 . A A . 59 PRO CG 1 1
5 12443 1 1 59 PRO HA H 0.709 -5.203 7.218 1.00 . A A . 59 PRO HA 1 1
5 12444 1 1 59 PRO HB2 H 2.481 -7.491 7.603 1.00 . A A . 59 PRO HB2 1 1
5 12445 1 1 59 PRO HB3 H 2.562 -5.884 8.321 1.00 . A A . 59 PRO HB3 1 1
5 12446 1 1 59 PRO HD2 H -0.683 -7.737 9.873 1.00 . A A . 59 PRO HD2 1 1
5 12447 1 1 59 PRO HD3 H -0.289 -6.011 9.946 1.00 . A A . 59 PRO HD3 1 1
5 12448 1 1 59 PRO HG2 H 1.482 -8.345 9.440 1.00 . A A . 59 PRO HG2 1 1
5 12449 1 1 59 PRO HG3 H 1.843 -6.814 10.252 1.00 . A A . 59 PRO HG3 1 1
5 12450 1 1 59 PRO N N -0.430 -6.802 7.999 1.00 . A A . 59 PRO N 1 1
5 12451 1 1 59 PRO O O 0.894 -8.068 5.670 1.00 . A A . 59 PRO O 1 1
5 12452 1 1 60 LEU C C 2.036 -5.660 2.732 1.00 . A A . 60 LEU C 1 1
5 12453 1 1 60 LEU CA C 0.906 -6.371 3.470 1.00 . A A . 60 LEU CA 1 1
5 12454 1 1 60 LEU CB C -0.428 -6.071 2.780 1.00 . A A . 60 LEU CB 1 1
5 12455 1 1 60 LEU CD1 C -0.299 -3.580 2.490 1.00 . A A . 60 LEU CD1 1 1
5 12456 1 1 60 LEU CD2 C -2.529 -4.697 2.764 1.00 . A A . 60 LEU CD2 1 1
5 12457 1 1 60 LEU CG C -1.057 -4.723 3.150 1.00 . A A . 60 LEU CG 1 1
5 12458 1 1 60 LEU H H 0.771 -5.010 5.084 1.00 . A A . 60 LEU H 1 1
5 12459 1 1 60 LEU HA H 1.083 -7.435 3.438 1.00 . A A . 60 LEU HA 1 1
5 12460 1 1 60 LEU HB2 H -0.270 -6.091 1.712 1.00 . A A . 60 LEU HB2 1 1
5 12461 1 1 60 LEU HB3 H -1.126 -6.852 3.039 1.00 . A A . 60 LEU HB3 1 1
5 12462 1 1 60 LEU HD11 H -0.996 -2.816 2.176 1.00 . A A . 60 LEU HD11 1 1
5 12463 1 1 60 LEU HD12 H 0.239 -3.952 1.630 1.00 . A A . 60 LEU HD12 1 1
5 12464 1 1 60 LEU HD13 H 0.401 -3.158 3.196 1.00 . A A . 60 LEU HD13 1 1
5 12465 1 1 60 LEU HD21 H -3.014 -5.588 3.136 1.00 . A A . 60 LEU HD21 1 1
5 12466 1 1 60 LEU HD22 H -2.619 -4.661 1.689 1.00 . A A . 60 LEU HD22 1 1
5 12467 1 1 60 LEU HD23 H -3.000 -3.826 3.195 1.00 . A A . 60 LEU HD23 1 1
5 12468 1 1 60 LEU HG H -0.990 -4.586 4.220 1.00 . A A . 60 LEU HG 1 1
5 12469 1 1 60 LEU N N 0.839 -5.964 4.869 1.00 . A A . 60 LEU N 1 1
5 12470 1 1 60 LEU O O 2.269 -4.467 2.929 1.00 . A A . 60 LEU O 1 1
5 12471 1 1 61 CYS C C 3.290 -5.258 -0.208 1.00 . A A . 61 CYS C 1 1
5 12472 1 1 61 CYS CA C 3.828 -5.845 1.089 1.00 . A A . 61 CYS CA 1 1
5 12473 1 1 61 CYS CB C 4.872 -6.921 0.787 1.00 . A A . 61 CYS CB 1 1
5 12474 1 1 61 CYS H H 2.495 -7.343 1.755 1.00 . A A . 61 CYS H 1 1
5 12475 1 1 61 CYS HA H 4.287 -5.057 1.669 1.00 . A A . 61 CYS HA 1 1
5 12476 1 1 61 CYS HB2 H 5.126 -7.434 1.703 1.00 . A A . 61 CYS HB2 1 1
5 12477 1 1 61 CYS HB3 H 4.454 -7.630 0.088 1.00 . A A . 61 CYS HB3 1 1
5 12478 1 1 61 CYS HG H 7.129 -6.536 0.650 1.00 . A A . 61 CYS HG 1 1
5 12479 1 1 61 CYS N N 2.731 -6.401 1.871 1.00 . A A . 61 CYS N 1 1
5 12480 1 1 61 CYS O O 2.663 -5.960 -1.002 1.00 . A A . 61 CYS O 1 1
5 12481 1 1 61 CYS SG S 6.405 -6.282 0.073 1.00 . A A . 61 CYS SG 1 1
5 12482 1 1 62 LEU C C 4.138 -2.502 -2.295 1.00 . A A . 62 LEU C 1 1
5 12483 1 1 62 LEU CA C 3.025 -3.283 -1.602 1.00 . A A . 62 LEU CA 1 1
5 12484 1 1 62 LEU CB C 1.888 -2.342 -1.214 1.00 . A A . 62 LEU CB 1 1
5 12485 1 1 62 LEU CD1 C 2.647 0.035 -1.333 1.00 . A A . 62 LEU CD1 1 1
5 12486 1 1 62 LEU CD2 C 1.253 -0.724 0.597 1.00 . A A . 62 LEU CD2 1 1
5 12487 1 1 62 LEU CG C 2.323 -1.121 -0.405 1.00 . A A . 62 LEU CG 1 1
5 12488 1 1 62 LEU H H 4.005 -3.449 0.267 1.00 . A A . 62 LEU H 1 1
5 12489 1 1 62 LEU HA H 2.648 -4.027 -2.281 1.00 . A A . 62 LEU HA 1 1
5 12490 1 1 62 LEU HB2 H 1.403 -2.000 -2.117 1.00 . A A . 62 LEU HB2 1 1
5 12491 1 1 62 LEU HB3 H 1.172 -2.898 -0.629 1.00 . A A . 62 LEU HB3 1 1
5 12492 1 1 62 LEU HD11 H 3.657 -0.070 -1.698 1.00 . A A . 62 LEU HD11 1 1
5 12493 1 1 62 LEU HD12 H 2.553 0.967 -0.797 1.00 . A A . 62 LEU HD12 1 1
5 12494 1 1 62 LEU HD13 H 1.963 0.027 -2.168 1.00 . A A . 62 LEU HD13 1 1
5 12495 1 1 62 LEU HD21 H 1.058 -1.552 1.262 1.00 . A A . 62 LEU HD21 1 1
5 12496 1 1 62 LEU HD22 H 0.347 -0.462 0.072 1.00 . A A . 62 LEU HD22 1 1
5 12497 1 1 62 LEU HD23 H 1.597 0.125 1.170 1.00 . A A . 62 LEU HD23 1 1
5 12498 1 1 62 LEU HG H 3.220 -1.369 0.141 1.00 . A A . 62 LEU HG 1 1
5 12499 1 1 62 LEU N N 3.514 -3.963 -0.409 1.00 . A A . 62 LEU N 1 1
5 12500 1 1 62 LEU O O 5.044 -1.986 -1.641 1.00 . A A . 62 LEU O 1 1
5 12501 1 1 63 CYS C C 4.421 -0.450 -5.058 1.00 . A A . 63 CYS C 1 1
5 12502 1 1 63 CYS CA C 5.044 -1.678 -4.405 1.00 . A A . 63 CYS CA 1 1
5 12503 1 1 63 CYS CB C 5.657 -2.580 -5.482 1.00 . A A . 63 CYS CB 1 1
5 12504 1 1 63 CYS H H 3.295 -2.830 -4.083 1.00 . A A . 63 CYS H 1 1
5 12505 1 1 63 CYS HA H 5.826 -1.355 -3.734 1.00 . A A . 63 CYS HA 1 1
5 12506 1 1 63 CYS HB2 H 4.918 -2.768 -6.245 1.00 . A A . 63 CYS HB2 1 1
5 12507 1 1 63 CYS HB3 H 6.504 -2.072 -5.926 1.00 . A A . 63 CYS HB3 1 1
5 12508 1 1 63 CYS HG H 5.688 -4.429 -4.125 1.00 . A A . 63 CYS HG 1 1
5 12509 1 1 63 CYS N N 4.051 -2.407 -3.622 1.00 . A A . 63 CYS N 1 1
5 12510 1 1 63 CYS O O 3.438 -0.557 -5.793 1.00 . A A . 63 CYS O 1 1
5 12511 1 1 63 CYS SG S 6.234 -4.182 -4.874 1.00 . A A . 63 CYS SG 1 1
5 12512 1 1 64 ASP C C 4.990 2.129 -6.783 1.00 . A A . 64 ASP C 1 1
5 12513 1 1 64 ASP CA C 4.509 1.967 -5.346 1.00 . A A . 64 ASP CA 1 1
5 12514 1 1 64 ASP CB C 4.976 3.156 -4.498 1.00 . A A . 64 ASP CB 1 1
5 12515 1 1 64 ASP CG C 4.679 2.976 -3.022 1.00 . A A . 64 ASP CG 1 1
5 12516 1 1 64 ASP H H 5.781 0.731 -4.193 1.00 . A A . 64 ASP H 1 1
5 12517 1 1 64 ASP HA H 3.429 1.934 -5.341 1.00 . A A . 64 ASP HA 1 1
5 12518 1 1 64 ASP HB2 H 6.040 3.279 -4.618 1.00 . A A . 64 ASP HB2 1 1
5 12519 1 1 64 ASP HB3 H 4.472 4.049 -4.839 1.00 . A A . 64 ASP HB3 1 1
5 12520 1 1 64 ASP N N 5.000 0.714 -4.784 1.00 . A A . 64 ASP N 1 1
5 12521 1 1 64 ASP O O 5.564 1.208 -7.364 1.00 . A A . 64 ASP O 1 1
5 12522 1 1 64 ASP OD1 O 5.015 3.882 -2.234 1.00 . A A . 64 ASP OD1 1 1
5 12523 1 1 64 ASP OD2 O 4.106 1.931 -2.655 1.00 . A A . 64 ASP OD2 1 1
5 12524 1 1 65 ALA C C 6.656 3.713 -8.875 1.00 . A A . 65 ALA C 1 1
5 12525 1 1 65 ALA CA C 5.139 3.587 -8.725 1.00 . A A . 65 ALA CA 1 1
5 12526 1 1 65 ALA CB C 4.463 4.861 -9.206 1.00 . A A . 65 ALA CB 1 1
5 12527 1 1 65 ALA H H 4.275 3.993 -6.839 1.00 . A A . 65 ALA H 1 1
5 12528 1 1 65 ALA HA H 4.793 2.772 -9.345 1.00 . A A . 65 ALA HA 1 1
5 12529 1 1 65 ALA HB1 H 4.532 4.921 -10.282 1.00 . A A . 65 ALA HB1 1 1
5 12530 1 1 65 ALA HB2 H 4.953 5.716 -8.764 1.00 . A A . 65 ALA HB2 1 1
5 12531 1 1 65 ALA HB3 H 3.424 4.850 -8.912 1.00 . A A . 65 ALA HB3 1 1
5 12532 1 1 65 ALA N N 4.743 3.303 -7.353 1.00 . A A . 65 ALA N 1 1
5 12533 1 1 65 ALA O O 7.193 3.477 -9.957 1.00 . A A . 65 ALA O 1 1
5 12534 1 1 66 ASN C C 9.548 3.307 -6.954 1.00 . A A . 66 ASN C 1 1
5 12535 1 1 66 ASN CA C 8.795 4.289 -7.852 1.00 . A A . 66 ASN CA 1 1
5 12536 1 1 66 ASN CB C 9.159 5.723 -7.463 1.00 . A A . 66 ASN CB 1 1
5 12537 1 1 66 ASN CG C 8.606 6.744 -8.440 1.00 . A A . 66 ASN CG 1 1
5 12538 1 1 66 ASN H H 6.867 4.305 -6.966 1.00 . A A . 66 ASN H 1 1
5 12539 1 1 66 ASN HA H 9.108 4.121 -8.871 1.00 . A A . 66 ASN HA 1 1
5 12540 1 1 66 ASN HB2 H 8.759 5.936 -6.483 1.00 . A A . 66 ASN HB2 1 1
5 12541 1 1 66 ASN HB3 H 10.234 5.821 -7.438 1.00 . A A . 66 ASN HB3 1 1
5 12542 1 1 66 ASN HD21 H 9.469 5.800 -9.964 1.00 . A A . 66 ASN HD21 1 1
5 12543 1 1 66 ASN HD22 H 8.566 7.214 -10.371 1.00 . A A . 66 ASN HD22 1 1
5 12544 1 1 66 ASN N N 7.343 4.110 -7.799 1.00 . A A . 66 ASN N 1 1
5 12545 1 1 66 ASN ND2 N 8.911 6.568 -9.721 1.00 . A A . 66 ASN ND2 1 1
5 12546 1 1 66 ASN O O 10.651 2.880 -7.293 1.00 . A A . 66 ASN O 1 1
5 12547 1 1 66 ASN OD1 O 7.911 7.681 -8.046 1.00 . A A . 66 ASN OD1 1 1
5 12548 1 1 67 TYR C C 8.619 1.178 -4.119 1.00 . A A . 67 TYR C 1 1
5 12549 1 1 67 TYR CA C 9.625 2.035 -4.880 1.00 . A A . 67 TYR CA 1 1
5 12550 1 1 67 TYR CB C 10.500 2.802 -3.889 1.00 . A A . 67 TYR CB 1 1
5 12551 1 1 67 TYR CD1 C 11.458 4.999 -4.676 1.00 . A A . 67 TYR CD1 1 1
5 12552 1 1 67 TYR CD2 C 12.747 3.023 -5.017 1.00 . A A . 67 TYR CD2 1 1
5 12553 1 1 67 TYR CE1 C 12.452 5.754 -5.265 1.00 . A A . 67 TYR CE1 1 1
5 12554 1 1 67 TYR CE2 C 13.745 3.771 -5.610 1.00 . A A . 67 TYR CE2 1 1
5 12555 1 1 67 TYR CG C 11.587 3.622 -4.542 1.00 . A A . 67 TYR CG 1 1
5 12556 1 1 67 TYR CZ C 13.593 5.136 -5.732 1.00 . A A . 67 TYR CZ 1 1
5 12557 1 1 67 TYR H H 8.091 3.334 -5.576 1.00 . A A . 67 TYR H 1 1
5 12558 1 1 67 TYR HA H 10.257 1.381 -5.464 1.00 . A A . 67 TYR HA 1 1
5 12559 1 1 67 TYR HB2 H 9.879 3.472 -3.315 1.00 . A A . 67 TYR HB2 1 1
5 12560 1 1 67 TYR HB3 H 10.973 2.097 -3.221 1.00 . A A . 67 TYR HB3 1 1
5 12561 1 1 67 TYR HD1 H 10.561 5.479 -4.312 1.00 . A A . 67 TYR HD1 1 1
5 12562 1 1 67 TYR HD2 H 12.862 1.953 -4.922 1.00 . A A . 67 TYR HD2 1 1
5 12563 1 1 67 TYR HE1 H 12.335 6.822 -5.358 1.00 . A A . 67 TYR HE1 1 1
5 12564 1 1 67 TYR HE2 H 14.640 3.287 -5.975 1.00 . A A . 67 TYR HE2 1 1
5 12565 1 1 67 TYR HH H 14.204 6.449 -6.997 1.00 . A A . 67 TYR HH 1 1
5 12566 1 1 67 TYR N N 8.967 2.958 -5.807 1.00 . A A . 67 TYR N 1 1
5 12567 1 1 67 TYR O O 7.413 1.291 -4.321 1.00 . A A . 67 TYR O 1 1
5 12568 1 1 67 TYR OH O 14.586 5.886 -6.320 1.00 . A A . 67 TYR OH 1 1
5 12569 1 1 68 LYS C C 8.454 -0.284 -0.953 1.00 . A A . 68 LYS C 1 1
5 12570 1 1 68 LYS CA C 8.306 -0.581 -2.444 1.00 . A A . 68 LYS CA 1 1
5 12571 1 1 68 LYS CB C 8.701 -2.031 -2.718 1.00 . A A . 68 LYS CB 1 1
5 12572 1 1 68 LYS CD C 8.234 -4.467 -2.335 1.00 . A A . 68 LYS CD 1 1
5 12573 1 1 68 LYS CE C 9.305 -4.881 -1.337 1.00 . A A . 68 LYS CE 1 1
5 12574 1 1 68 LYS CG C 7.763 -3.045 -2.089 1.00 . A A . 68 LYS CG 1 1
5 12575 1 1 68 LYS H H 10.109 0.276 -3.136 1.00 . A A . 68 LYS H 1 1
5 12576 1 1 68 LYS HA H 7.276 -0.438 -2.731 1.00 . A A . 68 LYS HA 1 1
5 12577 1 1 68 LYS HB2 H 8.708 -2.195 -3.785 1.00 . A A . 68 LYS HB2 1 1
5 12578 1 1 68 LYS HB3 H 9.693 -2.201 -2.329 1.00 . A A . 68 LYS HB3 1 1
5 12579 1 1 68 LYS HD2 H 7.391 -5.131 -2.239 1.00 . A A . 68 LYS HD2 1 1
5 12580 1 1 68 LYS HD3 H 8.639 -4.534 -3.334 1.00 . A A . 68 LYS HD3 1 1
5 12581 1 1 68 LYS HE2 H 9.998 -4.062 -1.211 1.00 . A A . 68 LYS HE2 1 1
5 12582 1 1 68 LYS HE3 H 8.833 -5.101 -0.392 1.00 . A A . 68 LYS HE3 1 1
5 12583 1 1 68 LYS HG2 H 7.719 -2.870 -1.025 1.00 . A A . 68 LYS HG2 1 1
5 12584 1 1 68 LYS HG3 H 6.781 -2.923 -2.518 1.00 . A A . 68 LYS HG3 1 1
5 12585 1 1 68 LYS HZ1 H 10.863 -5.797 -2.388 1.00 . A A . 68 LYS HZ1 1 1
5 12586 1 1 68 LYS HZ2 H 9.436 -6.704 -2.351 1.00 . A A . 68 LYS HZ2 1 1
5 12587 1 1 68 LYS HZ3 H 10.414 -6.614 -0.976 1.00 . A A . 68 LYS HZ3 1 1
5 12588 1 1 68 LYS N N 9.137 0.315 -3.244 1.00 . A A . 68 LYS N 1 1
5 12589 1 1 68 LYS NZ N 10.057 -6.083 -1.795 1.00 . A A . 68 LYS NZ 1 1
5 12590 1 1 68 LYS O O 9.568 -0.135 -0.451 1.00 . A A . 68 LYS O 1 1
5 12591 1 1 69 ILE C C 6.280 -0.793 1.904 1.00 . A A . 69 ILE C 1 1
5 12592 1 1 69 ILE CA C 7.335 0.051 1.189 1.00 . A A . 69 ILE CA 1 1
5 12593 1 1 69 ILE CB C 7.103 1.550 1.507 1.00 . A A . 69 ILE CB 1 1
5 12594 1 1 69 ILE CD1 C 5.199 1.731 -0.174 1.00 . A A . 69 ILE CD1 1 1
5 12595 1 1 69 ILE CG1 C 5.653 1.967 1.245 1.00 . A A . 69 ILE CG1 1 1
5 12596 1 1 69 ILE CG2 C 8.052 2.422 0.701 1.00 . A A . 69 ILE CG2 1 1
5 12597 1 1 69 ILE H H 6.467 -0.351 -0.704 1.00 . A A . 69 ILE H 1 1
5 12598 1 1 69 ILE HA H 8.310 -0.225 1.565 1.00 . A A . 69 ILE HA 1 1
5 12599 1 1 69 ILE HB H 7.323 1.703 2.551 1.00 . A A . 69 ILE HB 1 1
5 12600 1 1 69 ILE HD11 H 6.031 1.883 -0.846 1.00 . A A . 69 ILE HD11 1 1
5 12601 1 1 69 ILE HD12 H 4.407 2.423 -0.419 1.00 . A A . 69 ILE HD12 1 1
5 12602 1 1 69 ILE HD13 H 4.838 0.719 -0.271 1.00 . A A . 69 ILE HD13 1 1
5 12603 1 1 69 ILE HG12 H 4.998 1.411 1.898 1.00 . A A . 69 ILE HG12 1 1
5 12604 1 1 69 ILE HG13 H 5.550 3.020 1.452 1.00 . A A . 69 ILE HG13 1 1
5 12605 1 1 69 ILE HG21 H 7.963 2.179 -0.346 1.00 . A A . 69 ILE HG21 1 1
5 12606 1 1 69 ILE HG22 H 9.067 2.248 1.027 1.00 . A A . 69 ILE HG22 1 1
5 12607 1 1 69 ILE HG23 H 7.799 3.463 0.853 1.00 . A A . 69 ILE HG23 1 1
5 12608 1 1 69 ILE N N 7.325 -0.213 -0.249 1.00 . A A . 69 ILE N 1 1
5 12609 1 1 69 ILE O O 5.337 -1.279 1.279 1.00 . A A . 69 ILE O 1 1
5 12610 1 1 70 LEU C C 4.341 -0.874 4.485 1.00 . A A . 70 LEU C 1 1
5 12611 1 1 70 LEU CA C 5.498 -1.745 4.005 1.00 . A A . 70 LEU CA 1 1
5 12612 1 1 70 LEU CB C 6.200 -2.388 5.210 1.00 . A A . 70 LEU CB 1 1
5 12613 1 1 70 LEU CD1 C 7.193 -3.994 3.518 1.00 . A A . 70 LEU CD1 1 1
5 12614 1 1 70 LEU CD2 C 8.699 -2.639 4.995 1.00 . A A . 70 LEU CD2 1 1
5 12615 1 1 70 LEU CG C 7.357 -3.355 4.892 1.00 . A A . 70 LEU CG 1 1
5 12616 1 1 70 LEU H H 7.211 -0.548 3.660 1.00 . A A . 70 LEU H 1 1
5 12617 1 1 70 LEU HA H 5.103 -2.525 3.371 1.00 . A A . 70 LEU HA 1 1
5 12618 1 1 70 LEU HB2 H 6.586 -1.595 5.834 1.00 . A A . 70 LEU HB2 1 1
5 12619 1 1 70 LEU HB3 H 5.458 -2.931 5.776 1.00 . A A . 70 LEU HB3 1 1
5 12620 1 1 70 LEU HD11 H 7.750 -4.919 3.483 1.00 . A A . 70 LEU HD11 1 1
5 12621 1 1 70 LEU HD12 H 7.568 -3.321 2.760 1.00 . A A . 70 LEU HD12 1 1
5 12622 1 1 70 LEU HD13 H 6.149 -4.197 3.336 1.00 . A A . 70 LEU HD13 1 1
5 12623 1 1 70 LEU HD21 H 9.404 -3.093 4.314 1.00 . A A . 70 LEU HD21 1 1
5 12624 1 1 70 LEU HD22 H 9.072 -2.722 6.005 1.00 . A A . 70 LEU HD22 1 1
5 12625 1 1 70 LEU HD23 H 8.573 -1.597 4.743 1.00 . A A . 70 LEU HD23 1 1
5 12626 1 1 70 LEU HG H 7.354 -4.148 5.624 1.00 . A A . 70 LEU HG 1 1
5 12627 1 1 70 LEU N N 6.442 -0.962 3.215 1.00 . A A . 70 LEU N 1 1
5 12628 1 1 70 LEU O O 4.528 0.304 4.791 1.00 . A A . 70 LEU O 1 1
5 12629 1 1 71 ALA C C 0.989 -1.662 5.706 1.00 . A A . 71 ALA C 1 1
5 12630 1 1 71 ALA CA C 1.963 -0.731 4.993 1.00 . A A . 71 ALA CA 1 1
5 12631 1 1 71 ALA CB C 1.283 -0.056 3.812 1.00 . A A . 71 ALA CB 1 1
5 12632 1 1 71 ALA H H 3.059 -2.400 4.291 1.00 . A A . 71 ALA H 1 1
5 12633 1 1 71 ALA HA H 2.282 0.036 5.683 1.00 . A A . 71 ALA HA 1 1
5 12634 1 1 71 ALA HB1 H 0.820 -0.805 3.187 1.00 . A A . 71 ALA HB1 1 1
5 12635 1 1 71 ALA HB2 H 2.017 0.490 3.237 1.00 . A A . 71 ALA HB2 1 1
5 12636 1 1 71 ALA HB3 H 0.529 0.627 4.174 1.00 . A A . 71 ALA HB3 1 1
5 12637 1 1 71 ALA N N 3.146 -1.457 4.549 1.00 . A A . 71 ALA N 1 1
5 12638 1 1 71 ALA O O 0.929 -2.856 5.409 1.00 . A A . 71 ALA O 1 1
5 12639 1 1 72 PHE C C -2.014 -1.074 7.645 1.00 . A A . 72 PHE C 1 1
5 12640 1 1 72 PHE CA C -0.752 -1.890 7.393 1.00 . A A . 72 PHE CA 1 1
5 12641 1 1 72 PHE CB C -0.152 -2.369 8.720 1.00 . A A . 72 PHE CB 1 1
5 12642 1 1 72 PHE CD1 C -0.664 -0.908 10.694 1.00 . A A . 72 PHE CD1 1 1
5 12643 1 1 72 PHE CD2 C 1.392 -0.567 9.537 1.00 . A A . 72 PHE CD2 1 1
5 12644 1 1 72 PHE CE1 C -0.343 0.111 11.571 1.00 . A A . 72 PHE CE1 1 1
5 12645 1 1 72 PHE CE2 C 1.719 0.453 10.410 1.00 . A A . 72 PHE CE2 1 1
5 12646 1 1 72 PHE CG C 0.199 -1.258 9.669 1.00 . A A . 72 PHE CG 1 1
5 12647 1 1 72 PHE CZ C 0.850 0.792 11.429 1.00 . A A . 72 PHE CZ 1 1
5 12648 1 1 72 PHE H H 0.314 -0.149 6.832 1.00 . A A . 72 PHE H 1 1
5 12649 1 1 72 PHE HA H -1.012 -2.752 6.796 1.00 . A A . 72 PHE HA 1 1
5 12650 1 1 72 PHE HB2 H -0.864 -3.012 9.215 1.00 . A A . 72 PHE HB2 1 1
5 12651 1 1 72 PHE HB3 H 0.748 -2.930 8.516 1.00 . A A . 72 PHE HB3 1 1
5 12652 1 1 72 PHE HD1 H -1.596 -1.441 10.807 1.00 . A A . 72 PHE HD1 1 1
5 12653 1 1 72 PHE HD2 H 2.073 -0.832 8.740 1.00 . A A . 72 PHE HD2 1 1
5 12654 1 1 72 PHE HE1 H -1.025 0.375 12.366 1.00 . A A . 72 PHE HE1 1 1
5 12655 1 1 72 PHE HE2 H 2.652 0.984 10.296 1.00 . A A . 72 PHE HE2 1 1
5 12656 1 1 72 PHE HZ H 1.103 1.589 12.112 1.00 . A A . 72 PHE HZ 1 1
5 12657 1 1 72 PHE N N 0.224 -1.108 6.643 1.00 . A A . 72 PHE N 1 1
5 12658 1 1 72 PHE O O -1.949 0.139 7.852 1.00 . A A . 72 PHE O 1 1
5 12659 1 1 73 ALA C C -4.933 -1.269 9.265 1.00 . A A . 73 ALA C 1 1
5 12660 1 1 73 ALA CA C -4.441 -1.081 7.831 1.00 . A A . 73 ALA CA 1 1
5 12661 1 1 73 ALA CB C -5.471 -1.613 6.845 1.00 . A A . 73 ALA CB 1 1
5 12662 1 1 73 ALA H H -3.147 -2.707 7.441 1.00 . A A . 73 ALA H 1 1
5 12663 1 1 73 ALA HA H -4.304 -0.026 7.639 1.00 . A A . 73 ALA HA 1 1
5 12664 1 1 73 ALA HB1 H -6.382 -1.039 6.929 1.00 . A A . 73 ALA HB1 1 1
5 12665 1 1 73 ALA HB2 H -5.680 -2.652 7.066 1.00 . A A . 73 ALA HB2 1 1
5 12666 1 1 73 ALA HB3 H -5.084 -1.532 5.840 1.00 . A A . 73 ALA HB3 1 1
5 12667 1 1 73 ALA N N -3.161 -1.744 7.617 1.00 . A A . 73 ALA N 1 1
5 12668 1 1 73 ALA O O -4.936 -2.384 9.787 1.00 . A A . 73 ALA O 1 1
5 12669 1 1 74 ASN C C -7.245 -0.882 11.276 1.00 . A A . 74 ASN C 1 1
5 12670 1 1 74 ASN CA C -5.871 -0.224 11.259 1.00 . A A . 74 ASN CA 1 1
5 12671 1 1 74 ASN CB C -5.944 1.184 11.860 1.00 . A A . 74 ASN CB 1 1
5 12672 1 1 74 ASN CG C -6.911 2.087 11.120 1.00 . A A . 74 ASN CG 1 1
5 12673 1 1 74 ASN H H -5.346 0.686 9.423 1.00 . A A . 74 ASN H 1 1
5 12674 1 1 74 ASN HA H -5.189 -0.824 11.844 1.00 . A A . 74 ASN HA 1 1
5 12675 1 1 74 ASN HB2 H -6.266 1.113 12.887 1.00 . A A . 74 ASN HB2 1 1
5 12676 1 1 74 ASN HB3 H -4.963 1.633 11.826 1.00 . A A . 74 ASN HB3 1 1
5 12677 1 1 74 ASN HD21 H -7.091 3.249 12.724 1.00 . A A . 74 ASN HD21 1 1
5 12678 1 1 74 ASN HD22 H -8.018 3.720 11.347 1.00 . A A . 74 ASN HD22 1 1
5 12679 1 1 74 ASN N N -5.362 -0.173 9.893 1.00 . A A . 74 ASN N 1 1
5 12680 1 1 74 ASN ND2 N -7.386 3.124 11.798 1.00 . A A . 74 ASN ND2 1 1
5 12681 1 1 74 ASN O O -7.892 -0.993 10.235 1.00 . A A . 74 ASN O 1 1
5 12682 1 1 74 ASN OD1 O -7.228 1.855 9.953 1.00 . A A . 74 ASN OD1 1 1
5 12683 1 1 75 TYR C C -10.109 -1.155 11.972 1.00 . A A . 75 TYR C 1 1
5 12684 1 1 75 TYR CA C -8.983 -1.988 12.577 1.00 . A A . 75 TYR CA 1 1
5 12685 1 1 75 TYR CB C -9.306 -2.304 14.036 1.00 . A A . 75 TYR CB 1 1
5 12686 1 1 75 TYR CD1 C -11.693 -2.642 14.781 1.00 . A A . 75 TYR CD1 1 1
5 12687 1 1 75 TYR CD2 C -10.585 -4.445 13.690 1.00 . A A . 75 TYR CD2 1 1
5 12688 1 1 75 TYR CE1 C -12.838 -3.407 14.893 1.00 . A A . 75 TYR CE1 1 1
5 12689 1 1 75 TYR CE2 C -11.724 -5.220 13.798 1.00 . A A . 75 TYR CE2 1 1
5 12690 1 1 75 TYR CG C -10.550 -3.148 14.180 1.00 . A A . 75 TYR CG 1 1
5 12691 1 1 75 TYR CZ C -12.849 -4.695 14.401 1.00 . A A . 75 TYR CZ 1 1
5 12692 1 1 75 TYR H H -7.127 -1.216 13.246 1.00 . A A . 75 TYR H 1 1
5 12693 1 1 75 TYR HA H -8.922 -2.919 12.031 1.00 . A A . 75 TYR HA 1 1
5 12694 1 1 75 TYR HB2 H -8.480 -2.844 14.476 1.00 . A A . 75 TYR HB2 1 1
5 12695 1 1 75 TYR HB3 H -9.462 -1.382 14.577 1.00 . A A . 75 TYR HB3 1 1
5 12696 1 1 75 TYR HD1 H -11.680 -1.632 15.167 1.00 . A A . 75 TYR HD1 1 1
5 12697 1 1 75 TYR HD2 H -9.701 -4.851 13.219 1.00 . A A . 75 TYR HD2 1 1
5 12698 1 1 75 TYR HE1 H -13.718 -2.995 15.361 1.00 . A A . 75 TYR HE1 1 1
5 12699 1 1 75 TYR HE2 H -11.731 -6.228 13.408 1.00 . A A . 75 TYR HE2 1 1
5 12700 1 1 75 TYR HH H -14.182 -5.869 13.663 1.00 . A A . 75 TYR HH 1 1
5 12701 1 1 75 TYR N N -7.687 -1.325 12.452 1.00 . A A . 75 TYR N 1 1
5 12702 1 1 75 TYR O O -11.027 -1.700 11.358 1.00 . A A . 75 TYR O 1 1
5 12703 1 1 75 TYR OH O -13.987 -5.461 14.510 1.00 . A A . 75 TYR OH 1 1
5 12704 1 1 76 LYS C C -11.094 0.867 10.053 1.00 . A A . 76 LYS C 1 1
5 12705 1 1 76 LYS CA C -11.051 1.049 11.564 1.00 . A A . 76 LYS CA 1 1
5 12706 1 1 76 LYS CB C -10.767 2.509 11.920 1.00 . A A . 76 LYS CB 1 1
5 12707 1 1 76 LYS CD C -10.275 2.316 14.384 1.00 . A A . 76 LYS CD 1 1
5 12708 1 1 76 LYS CE C -10.863 1.074 15.037 1.00 . A A . 76 LYS CE 1 1
5 12709 1 1 76 LYS CG C -11.208 2.889 13.326 1.00 . A A . 76 LYS CG 1 1
5 12710 1 1 76 LYS H H -9.271 0.552 12.606 1.00 . A A . 76 LYS H 1 1
5 12711 1 1 76 LYS HA H -12.006 0.760 11.978 1.00 . A A . 76 LYS HA 1 1
5 12712 1 1 76 LYS HB2 H -9.705 2.687 11.839 1.00 . A A . 76 LYS HB2 1 1
5 12713 1 1 76 LYS HB3 H -11.285 3.147 11.218 1.00 . A A . 76 LYS HB3 1 1
5 12714 1 1 76 LYS HD2 H -9.336 2.057 13.922 1.00 . A A . 76 LYS HD2 1 1
5 12715 1 1 76 LYS HD3 H -10.109 3.065 15.145 1.00 . A A . 76 LYS HD3 1 1
5 12716 1 1 76 LYS HE2 H -11.423 0.522 14.295 1.00 . A A . 76 LYS HE2 1 1
5 12717 1 1 76 LYS HE3 H -10.054 0.459 15.405 1.00 . A A . 76 LYS HE3 1 1
5 12718 1 1 76 LYS HG2 H -11.212 3.966 13.412 1.00 . A A . 76 LYS HG2 1 1
5 12719 1 1 76 LYS HG3 H -12.206 2.512 13.492 1.00 . A A . 76 LYS HG3 1 1
5 12720 1 1 76 LYS HZ1 H -11.910 0.582 16.776 1.00 . A A . 76 LYS HZ1 1 1
5 12721 1 1 76 LYS HZ2 H -12.689 1.730 15.810 1.00 . A A . 76 LYS HZ2 1 1
5 12722 1 1 76 LYS HZ3 H -11.350 2.178 16.742 1.00 . A A . 76 LYS HZ3 1 1
5 12723 1 1 76 LYS N N -10.033 0.166 12.126 1.00 . A A . 76 LYS N 1 1
5 12724 1 1 76 LYS NZ N -11.766 1.415 16.171 1.00 . A A . 76 LYS NZ 1 1
5 12725 1 1 76 LYS O O -12.165 0.825 9.447 1.00 . A A . 76 LYS O 1 1
5 12726 1 1 77 ALA C C -10.265 -0.896 7.672 1.00 . A A . 77 ALA C 1 1
5 12727 1 1 77 ALA CA C -9.786 0.508 8.033 1.00 . A A . 77 ALA CA 1 1
5 12728 1 1 77 ALA CB C -8.342 0.713 7.603 1.00 . A A . 77 ALA CB 1 1
5 12729 1 1 77 ALA H H -9.101 0.746 10.014 1.00 . A A . 77 ALA H 1 1
5 12730 1 1 77 ALA HA H -10.401 1.236 7.524 1.00 . A A . 77 ALA HA 1 1
5 12731 1 1 77 ALA HB1 H -7.683 0.280 8.344 1.00 . A A . 77 ALA HB1 1 1
5 12732 1 1 77 ALA HB2 H -8.138 1.770 7.517 1.00 . A A . 77 ALA HB2 1 1
5 12733 1 1 77 ALA HB3 H -8.177 0.233 6.649 1.00 . A A . 77 ALA HB3 1 1
5 12734 1 1 77 ALA N N -9.912 0.726 9.464 1.00 . A A . 77 ALA N 1 1
5 12735 1 1 77 ALA O O -10.863 -1.107 6.616 1.00 . A A . 77 ALA O 1 1
5 12736 1 1 78 ILE C C -11.934 -3.359 8.348 1.00 . A A . 78 ILE C 1 1
5 12737 1 1 78 ILE CA C -10.412 -3.239 8.356 1.00 . A A . 78 ILE CA 1 1
5 12738 1 1 78 ILE CB C -9.839 -4.170 9.450 1.00 . A A . 78 ILE CB 1 1
5 12739 1 1 78 ILE CD1 C -7.678 -4.864 10.626 1.00 . A A . 78 ILE CD1 1 1
5 12740 1 1 78 ILE CG1 C -8.323 -3.986 9.572 1.00 . A A . 78 ILE CG1 1 1
5 12741 1 1 78 ILE CG2 C -10.175 -5.623 9.145 1.00 . A A . 78 ILE CG2 1 1
5 12742 1 1 78 ILE H H -9.529 -1.624 9.389 1.00 . A A . 78 ILE H 1 1
5 12743 1 1 78 ILE HA H -10.028 -3.560 7.398 1.00 . A A . 78 ILE HA 1 1
5 12744 1 1 78 ILE HB H -10.302 -3.910 10.390 1.00 . A A . 78 ILE HB 1 1
5 12745 1 1 78 ILE HD11 H -6.778 -5.308 10.224 1.00 . A A . 78 ILE HD11 1 1
5 12746 1 1 78 ILE HD12 H -8.367 -5.646 10.915 1.00 . A A . 78 ILE HD12 1 1
5 12747 1 1 78 ILE HD13 H -7.430 -4.265 11.489 1.00 . A A . 78 ILE HD13 1 1
5 12748 1 1 78 ILE HG12 H -7.863 -4.210 8.626 1.00 . A A . 78 ILE HG12 1 1
5 12749 1 1 78 ILE HG13 H -8.116 -2.961 9.827 1.00 . A A . 78 ILE HG13 1 1
5 12750 1 1 78 ILE HG21 H -9.942 -6.232 10.006 1.00 . A A . 78 ILE HG21 1 1
5 12751 1 1 78 ILE HG22 H -9.593 -5.957 8.299 1.00 . A A . 78 ILE HG22 1 1
5 12752 1 1 78 ILE HG23 H -11.226 -5.710 8.918 1.00 . A A . 78 ILE HG23 1 1
5 12753 1 1 78 ILE N N -10.004 -1.855 8.566 1.00 . A A . 78 ILE N 1 1
5 12754 1 1 78 ILE O O -12.514 -3.904 7.412 1.00 . A A . 78 ILE O 1 1
5 12755 1 1 79 ALA C C -14.716 -2.348 8.265 1.00 . A A . 79 ALA C 1 1
5 12756 1 1 79 ALA CA C -14.032 -2.894 9.518 1.00 . A A . 79 ALA CA 1 1
5 12757 1 1 79 ALA CB C -14.492 -2.123 10.746 1.00 . A A . 79 ALA CB 1 1
5 12758 1 1 79 ALA H H -12.054 -2.423 10.117 1.00 . A A . 79 ALA H 1 1
5 12759 1 1 79 ALA HA H -14.318 -3.929 9.646 1.00 . A A . 79 ALA HA 1 1
5 12760 1 1 79 ALA HB1 H -13.972 -2.490 11.620 1.00 . A A . 79 ALA HB1 1 1
5 12761 1 1 79 ALA HB2 H -15.556 -2.257 10.876 1.00 . A A . 79 ALA HB2 1 1
5 12762 1 1 79 ALA HB3 H -14.276 -1.072 10.612 1.00 . A A . 79 ALA HB3 1 1
5 12763 1 1 79 ALA N N -12.575 -2.843 9.400 1.00 . A A . 79 ALA N 1 1
5 12764 1 1 79 ALA O O -15.794 -2.808 7.886 1.00 . A A . 79 ALA O 1 1
5 12765 1 1 80 ALA C C -14.824 -1.807 5.306 1.00 . A A . 80 ALA C 1 1
5 12766 1 1 80 ALA CA C -14.623 -0.766 6.407 1.00 . A A . 80 ALA CA 1 1
5 12767 1 1 80 ALA CB C -13.712 0.349 5.914 1.00 . A A . 80 ALA CB 1 1
5 12768 1 1 80 ALA H H -13.221 -1.049 7.973 1.00 . A A . 80 ALA H 1 1
5 12769 1 1 80 ALA HA H -15.581 -0.332 6.653 1.00 . A A . 80 ALA HA 1 1
5 12770 1 1 80 ALA HB1 H -14.043 0.678 4.938 1.00 . A A . 80 ALA HB1 1 1
5 12771 1 1 80 ALA HB2 H -12.700 -0.017 5.844 1.00 . A A . 80 ALA HB2 1 1
5 12772 1 1 80 ALA HB3 H -13.749 1.177 6.605 1.00 . A A . 80 ALA HB3 1 1
5 12773 1 1 80 ALA N N -14.079 -1.370 7.622 1.00 . A A . 80 ALA N 1 1
5 12774 1 1 80 ALA O O -15.644 -1.618 4.407 1.00 . A A . 80 ALA O 1 1
5 12775 1 1 81 PHE C C -15.576 -4.546 4.318 1.00 . A A . 81 PHE C 1 1
5 12776 1 1 81 PHE CA C -14.160 -3.966 4.378 1.00 . A A . 81 PHE CA 1 1
5 12777 1 1 81 PHE CB C -13.112 -5.061 4.666 1.00 . A A . 81 PHE CB 1 1
5 12778 1 1 81 PHE CD1 C -14.167 -6.189 6.660 1.00 . A A . 81 PHE CD1 1 1
5 12779 1 1 81 PHE CD2 C -13.569 -7.525 4.781 1.00 . A A . 81 PHE CD2 1 1
5 12780 1 1 81 PHE CE1 C -14.637 -7.313 7.314 1.00 . A A . 81 PHE CE1 1 1
5 12781 1 1 81 PHE CE2 C -14.037 -8.653 5.428 1.00 . A A . 81 PHE CE2 1 1
5 12782 1 1 81 PHE CG C -13.629 -6.282 5.386 1.00 . A A . 81 PHE CG 1 1
5 12783 1 1 81 PHE CZ C -14.573 -8.547 6.697 1.00 . A A . 81 PHE CZ 1 1
5 12784 1 1 81 PHE H H -13.427 -2.997 6.112 1.00 . A A . 81 PHE H 1 1
5 12785 1 1 81 PHE HA H -13.938 -3.524 3.419 1.00 . A A . 81 PHE HA 1 1
5 12786 1 1 81 PHE HB2 H -12.692 -5.391 3.728 1.00 . A A . 81 PHE HB2 1 1
5 12787 1 1 81 PHE HB3 H -12.322 -4.633 5.267 1.00 . A A . 81 PHE HB3 1 1
5 12788 1 1 81 PHE HD1 H -14.222 -5.226 7.144 1.00 . A A . 81 PHE HD1 1 1
5 12789 1 1 81 PHE HD2 H -13.150 -7.609 3.790 1.00 . A A . 81 PHE HD2 1 1
5 12790 1 1 81 PHE HE1 H -15.052 -7.227 8.306 1.00 . A A . 81 PHE HE1 1 1
5 12791 1 1 81 PHE HE2 H -13.985 -9.617 4.943 1.00 . A A . 81 PHE HE2 1 1
5 12792 1 1 81 PHE HZ H -14.938 -9.426 7.205 1.00 . A A . 81 PHE HZ 1 1
5 12793 1 1 81 PHE N N -14.067 -2.904 5.376 1.00 . A A . 81 PHE N 1 1
5 12794 1 1 81 PHE O O -16.063 -4.902 3.246 1.00 . A A . 81 PHE O 1 1
5 12795 1 1 82 GLU C C -18.579 -4.184 4.920 1.00 . A A . 82 GLU C 1 1
5 12796 1 1 82 GLU CA C -17.586 -5.155 5.551 1.00 . A A . 82 GLU CA 1 1
5 12797 1 1 82 GLU CB C -17.969 -5.422 7.009 1.00 . A A . 82 GLU CB 1 1
5 12798 1 1 82 GLU CD C -19.689 -6.348 8.623 1.00 . A A . 82 GLU CD 1 1
5 12799 1 1 82 GLU CG C -19.327 -6.091 7.171 1.00 . A A . 82 GLU CG 1 1
5 12800 1 1 82 GLU H H -15.789 -4.321 6.295 1.00 . A A . 82 GLU H 1 1
5 12801 1 1 82 GLU HA H -17.611 -6.085 5.003 1.00 . A A . 82 GLU HA 1 1
5 12802 1 1 82 GLU HB2 H -17.222 -6.063 7.453 1.00 . A A . 82 GLU HB2 1 1
5 12803 1 1 82 GLU HB3 H -17.989 -4.483 7.542 1.00 . A A . 82 GLU HB3 1 1
5 12804 1 1 82 GLU HG2 H -20.082 -5.453 6.737 1.00 . A A . 82 GLU HG2 1 1
5 12805 1 1 82 GLU HG3 H -19.312 -7.036 6.647 1.00 . A A . 82 GLU HG3 1 1
5 12806 1 1 82 GLU N N -16.228 -4.629 5.474 1.00 . A A . 82 GLU N 1 1
5 12807 1 1 82 GLU O O -19.515 -4.594 4.236 1.00 . A A . 82 GLU O 1 1
5 12808 1 1 82 GLU OE1 O -20.809 -6.842 8.874 1.00 . A A . 82 GLU OE1 1 1
5 12809 1 1 82 GLU OE2 O -18.857 -6.056 9.509 1.00 . A A . 82 GLU OE2 1 1
5 12810 1 1 83 ARG C C -19.179 -1.788 3.108 1.00 . A A . 83 ARG C 1 1
5 12811 1 1 83 ARG CA C -19.249 -1.857 4.632 1.00 . A A . 83 ARG CA 1 1
5 12812 1 1 83 ARG CB C -18.888 -0.494 5.226 1.00 . A A . 83 ARG CB 1 1
5 12813 1 1 83 ARG CD C -18.536 -0.801 7.689 1.00 . A A . 83 ARG CD 1 1
5 12814 1 1 83 ARG CG C -19.462 -0.264 6.613 1.00 . A A . 83 ARG CG 1 1
5 12815 1 1 83 ARG CZ C -18.434 -0.604 10.155 1.00 . A A . 83 ARG CZ 1 1
5 12816 1 1 83 ARG H H -17.606 -2.631 5.721 1.00 . A A . 83 ARG H 1 1
5 12817 1 1 83 ARG HA H -20.258 -2.105 4.923 1.00 . A A . 83 ARG HA 1 1
5 12818 1 1 83 ARG HB2 H -17.812 -0.417 5.289 1.00 . A A . 83 ARG HB2 1 1
5 12819 1 1 83 ARG HB3 H -19.259 0.282 4.574 1.00 . A A . 83 ARG HB3 1 1
5 12820 1 1 83 ARG HD2 H -18.318 -1.836 7.470 1.00 . A A . 83 ARG HD2 1 1
5 12821 1 1 83 ARG HD3 H -17.621 -0.229 7.674 1.00 . A A . 83 ARG HD3 1 1
5 12822 1 1 83 ARG HE H -20.112 -0.726 9.078 1.00 . A A . 83 ARG HE 1 1
5 12823 1 1 83 ARG HG2 H -19.599 0.796 6.766 1.00 . A A . 83 ARG HG2 1 1
5 12824 1 1 83 ARG HG3 H -20.415 -0.768 6.686 1.00 . A A . 83 ARG HG3 1 1
5 12825 1 1 83 ARG HH11 H -16.613 -0.660 9.268 1.00 . A A . 83 ARG HH11 1 1
5 12826 1 1 83 ARG HH12 H -16.596 -0.507 10.992 1.00 . A A . 83 ARG HH12 1 1
5 12827 1 1 83 ARG HH21 H -20.070 -0.526 11.339 1.00 . A A . 83 ARG HH21 1 1
5 12828 1 1 83 ARG HH22 H -18.550 -0.434 12.164 1.00 . A A . 83 ARG HH22 1 1
5 12829 1 1 83 ARG N N -18.370 -2.893 5.164 1.00 . A A . 83 ARG N 1 1
5 12830 1 1 83 ARG NE N -19.133 -0.710 9.022 1.00 . A A . 83 ARG NE 1 1
5 12831 1 1 83 ARG NH1 N -17.106 -0.589 10.135 1.00 . A A . 83 ARG NH1 1 1
5 12832 1 1 83 ARG NH2 N -19.071 -0.514 11.315 1.00 . A A . 83 ARG NH2 1 1
5 12833 1 1 83 ARG O O -20.183 -1.531 2.443 1.00 . A A . 83 ARG O 1 1
5 12834 1 1 84 LYS C C -18.506 -3.055 0.380 1.00 . A A . 84 LYS C 1 1
5 12835 1 1 84 LYS CA C -17.775 -1.928 1.120 1.00 . A A . 84 LYS CA 1 1
5 12836 1 1 84 LYS CB C -16.277 -1.949 0.802 1.00 . A A . 84 LYS CB 1 1
5 12837 1 1 84 LYS CD C -14.075 -0.734 0.883 1.00 . A A . 84 LYS CD 1 1
5 12838 1 1 84 LYS CE C -13.355 -1.765 1.733 1.00 . A A . 84 LYS CE 1 1
5 12839 1 1 84 LYS CG C -15.557 -0.675 1.214 1.00 . A A . 84 LYS CG 1 1
5 12840 1 1 84 LYS H H -17.216 -2.176 3.148 1.00 . A A . 84 LYS H 1 1
5 12841 1 1 84 LYS HA H -18.181 -0.986 0.782 1.00 . A A . 84 LYS HA 1 1
5 12842 1 1 84 LYS HB2 H -15.821 -2.780 1.320 1.00 . A A . 84 LYS HB2 1 1
5 12843 1 1 84 LYS HB3 H -16.147 -2.083 -0.262 1.00 . A A . 84 LYS HB3 1 1
5 12844 1 1 84 LYS HD2 H -13.961 -0.996 -0.158 1.00 . A A . 84 LYS HD2 1 1
5 12845 1 1 84 LYS HD3 H -13.638 0.237 1.064 1.00 . A A . 84 LYS HD3 1 1
5 12846 1 1 84 LYS HE2 H -13.643 -1.626 2.765 1.00 . A A . 84 LYS HE2 1 1
5 12847 1 1 84 LYS HE3 H -13.651 -2.751 1.408 1.00 . A A . 84 LYS HE3 1 1
5 12848 1 1 84 LYS HG2 H -15.999 0.162 0.693 1.00 . A A . 84 LYS HG2 1 1
5 12849 1 1 84 LYS HG3 H -15.674 -0.538 2.280 1.00 . A A . 84 LYS HG3 1 1
5 12850 1 1 84 LYS HZ1 H -11.417 -2.512 1.960 1.00 . A A . 84 LYS HZ1 1 1
5 12851 1 1 84 LYS HZ2 H -11.539 -0.842 2.197 1.00 . A A . 84 LYS HZ2 1 1
5 12852 1 1 84 LYS HZ3 H -11.603 -1.481 0.632 1.00 . A A . 84 LYS HZ3 1 1
5 12853 1 1 84 LYS N N -17.982 -1.993 2.564 1.00 . A A . 84 LYS N 1 1
5 12854 1 1 84 LYS NZ N -11.875 -1.641 1.623 1.00 . A A . 84 LYS NZ 1 1
5 12855 1 1 84 LYS O O -19.632 -2.865 -0.081 1.00 . A A . 84 LYS O 1 1
5 12856 1 1 85 GLU C C -18.827 -6.506 0.480 1.00 . A A . 85 GLU C 1 1
5 12857 1 1 85 GLU CA C -18.467 -5.351 -0.460 1.00 . A A . 85 GLU CA 1 1
5 12858 1 1 85 GLU CB C -17.519 -5.850 -1.553 1.00 . A A . 85 GLU CB 1 1
5 12859 1 1 85 GLU CD C -18.811 -5.535 -3.701 1.00 . A A . 85 GLU CD 1 1
5 12860 1 1 85 GLU CG C -17.636 -5.078 -2.858 1.00 . A A . 85 GLU CG 1 1
5 12861 1 1 85 GLU H H -16.962 -4.316 0.622 1.00 . A A . 85 GLU H 1 1
5 12862 1 1 85 GLU HA H -19.373 -4.998 -0.928 1.00 . A A . 85 GLU HA 1 1
5 12863 1 1 85 GLU HB2 H -16.502 -5.763 -1.200 1.00 . A A . 85 GLU HB2 1 1
5 12864 1 1 85 GLU HB3 H -17.732 -6.889 -1.756 1.00 . A A . 85 GLU HB3 1 1
5 12865 1 1 85 GLU HG2 H -17.762 -4.029 -2.632 1.00 . A A . 85 GLU HG2 1 1
5 12866 1 1 85 GLU HG3 H -16.728 -5.216 -3.427 1.00 . A A . 85 GLU HG3 1 1
5 12867 1 1 85 GLU N N -17.863 -4.219 0.249 1.00 . A A . 85 GLU N 1 1
5 12868 1 1 85 GLU O O -19.058 -7.627 0.025 1.00 . A A . 85 GLU O 1 1
5 12869 1 1 85 GLU OE1 O -19.138 -6.740 -3.662 1.00 . A A . 85 GLU OE1 1 1
5 12870 1 1 85 GLU OE2 O -19.404 -4.687 -4.401 1.00 . A A . 85 GLU OE2 1 1
5 12871 1 1 86 ARG C C -18.381 -8.530 2.589 1.00 . A A . 86 ARG C 1 1
5 12872 1 1 86 ARG CA C -19.227 -7.263 2.769 1.00 . A A . 86 ARG CA 1 1
5 12873 1 1 86 ARG CB C -20.718 -7.606 2.662 1.00 . A A . 86 ARG CB 1 1
5 12874 1 1 86 ARG CD C -22.904 -6.524 3.268 1.00 . A A . 86 ARG CD 1 1
5 12875 1 1 86 ARG CG C -21.564 -7.019 3.783 1.00 . A A . 86 ARG CG 1 1
5 12876 1 1 86 ARG CZ C -24.865 -5.584 4.456 1.00 . A A . 86 ARG CZ 1 1
5 12877 1 1 86 ARG H H -18.700 -5.324 2.093 1.00 . A A . 86 ARG H 1 1
5 12878 1 1 86 ARG HA H -19.034 -6.856 3.751 1.00 . A A . 86 ARG HA 1 1
5 12879 1 1 86 ARG HB2 H -21.092 -7.229 1.722 1.00 . A A . 86 ARG HB2 1 1
5 12880 1 1 86 ARG HB3 H -20.835 -8.680 2.678 1.00 . A A . 86 ARG HB3 1 1
5 12881 1 1 86 ARG HD2 H -22.743 -6.005 2.334 1.00 . A A . 86 ARG HD2 1 1
5 12882 1 1 86 ARG HD3 H -23.545 -7.376 3.101 1.00 . A A . 86 ARG HD3 1 1
5 12883 1 1 86 ARG HE H -22.975 -4.985 4.697 1.00 . A A . 86 ARG HE 1 1
5 12884 1 1 86 ARG HG2 H -21.736 -7.782 4.527 1.00 . A A . 86 ARG HG2 1 1
5 12885 1 1 86 ARG HG3 H -21.032 -6.194 4.229 1.00 . A A . 86 ARG HG3 1 1
5 12886 1 1 86 ARG HH11 H -25.347 -7.058 3.152 1.00 . A A . 86 ARG HH11 1 1
5 12887 1 1 86 ARG HH12 H -26.676 -6.371 4.019 1.00 . A A . 86 ARG HH12 1 1
5 12888 1 1 86 ARG HH21 H -24.735 -4.096 5.817 1.00 . A A . 86 ARG HH21 1 1
5 12889 1 1 86 ARG HH22 H -26.333 -4.695 5.523 1.00 . A A . 86 ARG HH22 1 1
5 12890 1 1 86 ARG N N -18.883 -6.234 1.785 1.00 . A A . 86 ARG N 1 1
5 12891 1 1 86 ARG NE N -23.552 -5.613 4.212 1.00 . A A . 86 ARG NE 1 1
5 12892 1 1 86 ARG NH1 N -25.696 -6.406 3.822 1.00 . A A . 86 ARG NH1 1 1
5 12893 1 1 86 ARG NH2 N -25.350 -4.721 5.338 1.00 . A A . 86 ARG NH2 1 1
5 12894 1 1 86 ARG O O -18.830 -9.634 2.902 1.00 . A A . 86 ARG O 1 1
5 12895 1 1 87 ARG C C -14.805 -9.117 2.068 1.00 . A A . 87 ARG C 1 1
5 12896 1 1 87 ARG CA C -16.269 -9.508 1.869 1.00 . A A . 87 ARG CA 1 1
5 12897 1 1 87 ARG CB C -16.468 -10.088 0.466 1.00 . A A . 87 ARG CB 1 1
5 12898 1 1 87 ARG CD C -16.298 -9.762 -2.018 1.00 . A A . 87 ARG CD 1 1
5 12899 1 1 87 ARG CG C -16.170 -9.105 -0.653 1.00 . A A . 87 ARG CG 1 1
5 12900 1 1 87 ARG CZ C -15.229 -11.626 -3.239 1.00 . A A . 87 ARG CZ 1 1
5 12901 1 1 87 ARG H H -16.849 -7.469 1.852 1.00 . A A . 87 ARG H 1 1
5 12902 1 1 87 ARG HA H -16.523 -10.264 2.597 1.00 . A A . 87 ARG HA 1 1
5 12903 1 1 87 ARG HB2 H -15.819 -10.942 0.347 1.00 . A A . 87 ARG HB2 1 1
5 12904 1 1 87 ARG HB3 H -17.494 -10.411 0.368 1.00 . A A . 87 ARG HB3 1 1
5 12905 1 1 87 ARG HD2 H -17.237 -10.296 -2.059 1.00 . A A . 87 ARG HD2 1 1
5 12906 1 1 87 ARG HD3 H -16.290 -8.992 -2.776 1.00 . A A . 87 ARG HD3 1 1
5 12907 1 1 87 ARG HE H -14.412 -10.635 -1.709 1.00 . A A . 87 ARG HE 1 1
5 12908 1 1 87 ARG HG2 H -16.867 -8.283 -0.592 1.00 . A A . 87 ARG HG2 1 1
5 12909 1 1 87 ARG HG3 H -15.162 -8.735 -0.534 1.00 . A A . 87 ARG HG3 1 1
5 12910 1 1 87 ARG HH11 H -17.073 -11.147 -3.923 1.00 . A A . 87 ARG HH11 1 1
5 12911 1 1 87 ARG HH12 H -16.289 -12.448 -4.752 1.00 . A A . 87 ARG HH12 1 1
5 12912 1 1 87 ARG HH21 H -13.391 -12.345 -2.804 1.00 . A A . 87 ARG HH21 1 1
5 12913 1 1 87 ARG HH22 H -14.203 -13.128 -4.119 1.00 . A A . 87 ARG HH22 1 1
5 12914 1 1 87 ARG N N -17.159 -8.369 2.084 1.00 . A A . 87 ARG N 1 1
5 12915 1 1 87 ARG NE N -15.206 -10.699 -2.280 1.00 . A A . 87 ARG NE 1 1
5 12916 1 1 87 ARG NH1 N -16.284 -11.750 -4.037 1.00 . A A . 87 ARG NH1 1 1
5 12917 1 1 87 ARG NH2 N -14.189 -12.433 -3.401 1.00 . A A . 87 ARG NH2 1 1
5 12918 1 1 87 ARG O O -14.463 -7.936 2.061 1.00 . A A . 87 ARG O 1 1
5 12919 1 1 88 ARG C C -11.897 -9.117 1.313 1.00 . A A . 88 ARG C 1 1
5 12920 1 1 88 ARG CA C -12.521 -9.911 2.463 1.00 . A A . 88 ARG CA 1 1
5 12921 1 1 88 ARG CB C -11.816 -11.255 2.623 1.00 . A A . 88 ARG CB 1 1
5 12922 1 1 88 ARG CD C -11.337 -13.128 4.232 1.00 . A A . 88 ARG CD 1 1
5 12923 1 1 88 ARG CG C -12.335 -12.068 3.799 1.00 . A A . 88 ARG CG 1 1
5 12924 1 1 88 ARG CZ C -12.649 -14.818 5.472 1.00 . A A . 88 ARG CZ 1 1
5 12925 1 1 88 ARG H H -14.298 -11.044 2.248 1.00 . A A . 88 ARG H 1 1
5 12926 1 1 88 ARG HA H -12.402 -9.351 3.376 1.00 . A A . 88 ARG HA 1 1
5 12927 1 1 88 ARG HB2 H -11.957 -11.834 1.721 1.00 . A A . 88 ARG HB2 1 1
5 12928 1 1 88 ARG HB3 H -10.760 -11.081 2.770 1.00 . A A . 88 ARG HB3 1 1
5 12929 1 1 88 ARG HD2 H -10.562 -13.197 3.487 1.00 . A A . 88 ARG HD2 1 1
5 12930 1 1 88 ARG HD3 H -10.903 -12.833 5.176 1.00 . A A . 88 ARG HD3 1 1
5 12931 1 1 88 ARG HE H -11.869 -15.077 3.651 1.00 . A A . 88 ARG HE 1 1
5 12932 1 1 88 ARG HG2 H -12.519 -11.403 4.629 1.00 . A A . 88 ARG HG2 1 1
5 12933 1 1 88 ARG HG3 H -13.258 -12.550 3.510 1.00 . A A . 88 ARG HG3 1 1
5 12934 1 1 88 ARG HH11 H -12.423 -13.068 6.464 1.00 . A A . 88 ARG HH11 1 1
5 12935 1 1 88 ARG HH12 H -13.327 -14.283 7.301 1.00 . A A . 88 ARG HH12 1 1
5 12936 1 1 88 ARG HH21 H -13.058 -16.665 4.760 1.00 . A A . 88 ARG HH21 1 1
5 12937 1 1 88 ARG HH22 H -13.687 -16.320 6.336 1.00 . A A . 88 ARG HH22 1 1
5 12938 1 1 88 ARG N N -13.953 -10.126 2.251 1.00 . A A . 88 ARG N 1 1
5 12939 1 1 88 ARG NE N -11.964 -14.440 4.389 1.00 . A A . 88 ARG NE 1 1
5 12940 1 1 88 ARG NH1 N -12.813 -13.987 6.496 1.00 . A A . 88 ARG NH1 1 1
5 12941 1 1 88 ARG NH2 N -13.175 -16.034 5.527 1.00 . A A . 88 ARG NH2 1 1
5 12942 1 1 88 ARG O O -12.088 -9.446 0.142 1.00 . A A . 88 ARG O 1 1
5 12943 1 1 89 VAL C C -9.104 -7.682 0.327 1.00 . A A . 89 VAL C 1 1
5 12944 1 1 89 VAL CA C -10.516 -7.202 0.673 1.00 . A A . 89 VAL CA 1 1
5 12945 1 1 89 VAL CB C -10.458 -5.743 1.176 1.00 . A A . 89 VAL CB 1 1
5 12946 1 1 89 VAL CG1 C -9.580 -5.625 2.416 1.00 . A A . 89 VAL CG1 1 1
5 12947 1 1 89 VAL CG2 C -9.966 -4.813 0.079 1.00 . A A . 89 VAL CG2 1 1
5 12948 1 1 89 VAL H H -11.057 -7.846 2.610 1.00 . A A . 89 VAL H 1 1
5 12949 1 1 89 VAL HA H -11.118 -7.225 -0.222 1.00 . A A . 89 VAL HA 1 1
5 12950 1 1 89 VAL HB H -11.459 -5.440 1.447 1.00 . A A . 89 VAL HB 1 1
5 12951 1 1 89 VAL HG11 H -9.600 -4.606 2.774 1.00 . A A . 89 VAL HG11 1 1
5 12952 1 1 89 VAL HG12 H -8.566 -5.899 2.166 1.00 . A A . 89 VAL HG12 1 1
5 12953 1 1 89 VAL HG13 H -9.953 -6.284 3.186 1.00 . A A . 89 VAL HG13 1 1
5 12954 1 1 89 VAL HG21 H -9.093 -5.241 -0.389 1.00 . A A . 89 VAL HG21 1 1
5 12955 1 1 89 VAL HG22 H -9.712 -3.856 0.508 1.00 . A A . 89 VAL HG22 1 1
5 12956 1 1 89 VAL HG23 H -10.744 -4.684 -0.658 1.00 . A A . 89 VAL HG23 1 1
5 12957 1 1 89 VAL N N -11.161 -8.061 1.662 1.00 . A A . 89 VAL N 1 1
5 12958 1 1 89 VAL O O -8.666 -7.572 -0.818 1.00 . A A . 89 VAL O 1 1
5 12959 1 1 90 THR C C -6.937 -9.784 0.084 1.00 . A A . 90 THR C 1 1
5 12960 1 1 90 THR CA C -7.020 -8.675 1.130 1.00 . A A . 90 THR CA 1 1
5 12961 1 1 90 THR CB C -6.439 -9.178 2.451 1.00 . A A . 90 THR CB 1 1
5 12962 1 1 90 THR CG2 C -6.259 -8.083 3.478 1.00 . A A . 90 THR CG2 1 1
5 12963 1 1 90 THR H H -8.791 -8.248 2.219 1.00 . A A . 90 THR H 1 1
5 12964 1 1 90 THR HA H -6.430 -7.843 0.788 1.00 . A A . 90 THR HA 1 1
5 12965 1 1 90 THR HB H -5.469 -9.616 2.259 1.00 . A A . 90 THR HB 1 1
5 12966 1 1 90 THR HG1 H -8.111 -9.791 3.271 1.00 . A A . 90 THR HG1 1 1
5 12967 1 1 90 THR HG21 H -5.553 -7.356 3.108 1.00 . A A . 90 THR HG21 1 1
5 12968 1 1 90 THR HG22 H -5.889 -8.510 4.398 1.00 . A A . 90 THR HG22 1 1
5 12969 1 1 90 THR HG23 H -7.209 -7.604 3.659 1.00 . A A . 90 THR HG23 1 1
5 12970 1 1 90 THR N N -8.392 -8.197 1.326 1.00 . A A . 90 THR N 1 1
5 12971 1 1 90 THR O O -5.859 -10.062 -0.446 1.00 . A A . 90 THR O 1 1
5 12972 1 1 90 THR OG1 O -7.269 -10.177 3.020 1.00 . A A . 90 THR OG1 1 1
5 12973 1 1 91 GLN C C -7.697 -11.047 -2.570 1.00 . A A . 91 GLN C 1 1
5 12974 1 1 91 GLN CA C -8.093 -11.516 -1.165 1.00 . A A . 91 GLN CA 1 1
5 12975 1 1 91 GLN CB C -9.477 -12.178 -1.172 1.00 . A A . 91 GLN CB 1 1
5 12976 1 1 91 GLN CD C -8.954 -13.393 0.991 1.00 . A A . 91 GLN CD 1 1
5 12977 1 1 91 GLN CG C -9.968 -12.567 0.217 1.00 . A A . 91 GLN CG 1 1
5 12978 1 1 91 GLN H H -8.888 -10.176 0.266 1.00 . A A . 91 GLN H 1 1
5 12979 1 1 91 GLN HA H -7.370 -12.248 -0.842 1.00 . A A . 91 GLN HA 1 1
5 12980 1 1 91 GLN HB2 H -10.192 -11.494 -1.602 1.00 . A A . 91 GLN HB2 1 1
5 12981 1 1 91 GLN HB3 H -9.434 -13.071 -1.778 1.00 . A A . 91 GLN HB3 1 1
5 12982 1 1 91 GLN HE21 H -8.998 -12.100 2.512 1.00 . A A . 91 GLN HE21 1 1
5 12983 1 1 91 GLN HE22 H -7.939 -13.450 2.700 1.00 . A A . 91 GLN HE22 1 1
5 12984 1 1 91 GLN HG2 H -10.172 -11.666 0.773 1.00 . A A . 91 GLN HG2 1 1
5 12985 1 1 91 GLN HG3 H -10.877 -13.140 0.114 1.00 . A A . 91 GLN HG3 1 1
5 12986 1 1 91 GLN N N -8.063 -10.428 -0.197 1.00 . A A . 91 GLN N 1 1
5 12987 1 1 91 GLN NE2 N -8.596 -12.935 2.189 1.00 . A A . 91 GLN NE2 1 1
5 12988 1 1 91 GLN O O -6.547 -11.217 -2.976 1.00 . A A . 91 GLN O 1 1
5 12989 1 1 91 GLN OE1 O -8.498 -14.434 0.517 1.00 . A A . 91 GLN OE1 1 1
5 12990 1 1 92 ASN C C -8.642 -8.525 -4.883 1.00 . A A . 92 ASN C 1 1
5 12991 1 1 92 ASN CA C -8.366 -10.020 -4.684 1.00 . A A . 92 ASN CA 1 1
5 12992 1 1 92 ASN CB C -9.198 -10.829 -5.682 1.00 . A A . 92 ASN CB 1 1
5 12993 1 1 92 ASN CG C -9.018 -12.325 -5.508 1.00 . A A . 92 ASN CG 1 1
5 12994 1 1 92 ASN H H -9.548 -10.380 -2.958 1.00 . A A . 92 ASN H 1 1
5 12995 1 1 92 ASN HA H -7.321 -10.204 -4.884 1.00 . A A . 92 ASN HA 1 1
5 12996 1 1 92 ASN HB2 H -10.242 -10.593 -5.546 1.00 . A A . 92 ASN HB2 1 1
5 12997 1 1 92 ASN HB3 H -8.901 -10.564 -6.686 1.00 . A A . 92 ASN HB3 1 1
5 12998 1 1 92 ASN HD21 H -10.394 -12.351 -4.070 1.00 . A A . 92 ASN HD21 1 1
5 12999 1 1 92 ASN HD22 H -9.675 -13.875 -4.448 1.00 . A A . 92 ASN HD22 1 1
5 13000 1 1 92 ASN N N -8.645 -10.480 -3.320 1.00 . A A . 92 ASN N 1 1
5 13001 1 1 92 ASN ND2 N -9.772 -12.909 -4.582 1.00 . A A . 92 ASN ND2 1 1
5 13002 1 1 92 ASN O O -8.273 -7.962 -5.914 1.00 . A A . 92 ASN O 1 1
5 13003 1 1 92 ASN OD1 O -8.210 -12.949 -6.196 1.00 . A A . 92 ASN OD1 1 1
5 13004 1 1 93 LEU C C -8.394 -5.579 -4.017 1.00 . A A . 93 LEU C 1 1
5 13005 1 1 93 LEU CA C -9.637 -6.469 -4.035 1.00 . A A . 93 LEU CA 1 1
5 13006 1 1 93 LEU CB C -10.595 -6.056 -2.919 1.00 . A A . 93 LEU CB 1 1
5 13007 1 1 93 LEU CD1 C -12.101 -8.051 -3.157 1.00 . A A . 93 LEU CD1 1 1
5 13008 1 1 93 LEU CD2 C -12.912 -6.007 -1.969 1.00 . A A . 93 LEU CD2 1 1
5 13009 1 1 93 LEU CG C -12.039 -6.532 -3.096 1.00 . A A . 93 LEU CG 1 1
5 13010 1 1 93 LEU H H -9.595 -8.381 -3.123 1.00 . A A . 93 LEU H 1 1
5 13011 1 1 93 LEU HA H -10.137 -6.333 -4.982 1.00 . A A . 93 LEU HA 1 1
5 13012 1 1 93 LEU HB2 H -10.220 -6.449 -1.986 1.00 . A A . 93 LEU HB2 1 1
5 13013 1 1 93 LEU HB3 H -10.601 -4.978 -2.858 1.00 . A A . 93 LEU HB3 1 1
5 13014 1 1 93 LEU HD11 H -13.131 -8.371 -3.115 1.00 . A A . 93 LEU HD11 1 1
5 13015 1 1 93 LEU HD12 H -11.560 -8.466 -2.319 1.00 . A A . 93 LEU HD12 1 1
5 13016 1 1 93 LEU HD13 H -11.654 -8.393 -4.078 1.00 . A A . 93 LEU HD13 1 1
5 13017 1 1 93 LEU HD21 H -13.309 -5.040 -2.241 1.00 . A A . 93 LEU HD21 1 1
5 13018 1 1 93 LEU HD22 H -12.321 -5.913 -1.072 1.00 . A A . 93 LEU HD22 1 1
5 13019 1 1 93 LEU HD23 H -13.727 -6.693 -1.794 1.00 . A A . 93 LEU HD23 1 1
5 13020 1 1 93 LEU HG H -12.426 -6.146 -4.028 1.00 . A A . 93 LEU HG 1 1
5 13021 1 1 93 LEU N N -9.305 -7.888 -3.919 1.00 . A A . 93 LEU N 1 1
5 13022 1 1 93 LEU O O -8.323 -4.595 -4.755 1.00 . A A . 93 LEU O 1 1
5 13023 1 1 94 LEU C C -5.366 -5.196 -4.337 1.00 . A A . 94 LEU C 1 1
5 13024 1 1 94 LEU CA C -6.203 -5.118 -3.061 1.00 . A A . 94 LEU CA 1 1
5 13025 1 1 94 LEU CB C -5.358 -5.575 -1.866 1.00 . A A . 94 LEU CB 1 1
5 13026 1 1 94 LEU CD1 C -5.044 -5.833 0.605 1.00 . A A . 94 LEU CD1 1 1
5 13027 1 1 94 LEU CD2 C -6.727 -4.199 -0.247 1.00 . A A . 94 LEU CD2 1 1
5 13028 1 1 94 LEU CG C -6.050 -5.541 -0.498 1.00 . A A . 94 LEU CG 1 1
5 13029 1 1 94 LEU H H -7.540 -6.698 -2.596 1.00 . A A . 94 LEU H 1 1
5 13030 1 1 94 LEU HA H -6.494 -4.091 -2.908 1.00 . A A . 94 LEU HA 1 1
5 13031 1 1 94 LEU HB2 H -5.035 -6.588 -2.054 1.00 . A A . 94 LEU HB2 1 1
5 13032 1 1 94 LEU HB3 H -4.483 -4.944 -1.814 1.00 . A A . 94 LEU HB3 1 1
5 13033 1 1 94 LEU HD11 H -4.436 -6.679 0.322 1.00 . A A . 94 LEU HD11 1 1
5 13034 1 1 94 LEU HD12 H -5.569 -6.057 1.521 1.00 . A A . 94 LEU HD12 1 1
5 13035 1 1 94 LEU HD13 H -4.413 -4.969 0.754 1.00 . A A . 94 LEU HD13 1 1
5 13036 1 1 94 LEU HD21 H -7.446 -4.304 0.550 1.00 . A A . 94 LEU HD21 1 1
5 13037 1 1 94 LEU HD22 H -7.231 -3.872 -1.143 1.00 . A A . 94 LEU HD22 1 1
5 13038 1 1 94 LEU HD23 H -5.983 -3.469 0.034 1.00 . A A . 94 LEU HD23 1 1
5 13039 1 1 94 LEU HG H -6.808 -6.310 -0.467 1.00 . A A . 94 LEU HG 1 1
5 13040 1 1 94 LEU N N -7.427 -5.912 -3.169 1.00 . A A . 94 LEU N 1 1
5 13041 1 1 94 LEU O O -4.768 -4.205 -4.756 1.00 . A A . 94 LEU O 1 1
5 13042 1 1 95 ASN C C -4.954 -5.633 -7.278 1.00 . A A . 95 ASN C 1 1
5 13043 1 1 95 ASN CA C -4.533 -6.590 -6.162 1.00 . A A . 95 ASN CA 1 1
5 13044 1 1 95 ASN CB C -4.671 -8.041 -6.641 1.00 . A A . 95 ASN CB 1 1
5 13045 1 1 95 ASN CG C -3.330 -8.734 -6.799 1.00 . A A . 95 ASN CG 1 1
5 13046 1 1 95 ASN H H -5.803 -7.136 -4.554 1.00 . A A . 95 ASN H 1 1
5 13047 1 1 95 ASN HA H -3.497 -6.402 -5.922 1.00 . A A . 95 ASN HA 1 1
5 13048 1 1 95 ASN HB2 H -5.258 -8.596 -5.924 1.00 . A A . 95 ASN HB2 1 1
5 13049 1 1 95 ASN HB3 H -5.175 -8.053 -7.598 1.00 . A A . 95 ASN HB3 1 1
5 13050 1 1 95 ASN HD21 H -3.605 -8.876 -8.765 1.00 . A A . 95 ASN HD21 1 1
5 13051 1 1 95 ASN HD22 H -2.124 -9.531 -8.165 1.00 . A A . 95 ASN HD22 1 1
5 13052 1 1 95 ASN N N -5.314 -6.381 -4.942 1.00 . A A . 95 ASN N 1 1
5 13053 1 1 95 ASN ND2 N -2.984 -9.081 -8.034 1.00 . A A . 95 ASN ND2 1 1
5 13054 1 1 95 ASN O O -4.129 -5.225 -8.096 1.00 . A A . 95 ASN O 1 1
5 13055 1 1 95 ASN OD1 O -2.614 -8.952 -5.822 1.00 . A A . 95 ASN OD1 1 1
5 13056 1 1 96 SER C C -6.171 -2.975 -8.180 1.00 . A A . 96 SER C 1 1
5 13057 1 1 96 SER CA C -6.753 -4.382 -8.340 1.00 . A A . 96 SER CA 1 1
5 13058 1 1 96 SER CB C -8.285 -4.344 -8.296 1.00 . A A . 96 SER CB 1 1
5 13059 1 1 96 SER H H -6.851 -5.643 -6.637 1.00 . A A . 96 SER H 1 1
5 13060 1 1 96 SER HA H -6.444 -4.773 -9.297 1.00 . A A . 96 SER HA 1 1
5 13061 1 1 96 SER HB2 H -8.611 -4.181 -7.280 1.00 . A A . 96 SER HB2 1 1
5 13062 1 1 96 SER HB3 H -8.640 -3.538 -8.920 1.00 . A A . 96 SER HB3 1 1
5 13063 1 1 96 SER HG H -9.784 -5.570 -8.589 1.00 . A A . 96 SER HG 1 1
5 13064 1 1 96 SER N N -6.238 -5.284 -7.312 1.00 . A A . 96 SER N 1 1
5 13065 1 1 96 SER O O -5.161 -2.643 -8.802 1.00 . A A . 96 SER O 1 1
5 13066 1 1 96 SER OG O -8.840 -5.561 -8.761 1.00 . A A . 96 SER OG 1 1
5 13067 1 1 97 GLU C C -6.961 -0.250 -5.807 1.00 . A A . 97 GLU C 1 1
5 13068 1 1 97 GLU CA C -6.345 -0.792 -7.092 1.00 . A A . 97 GLU CA 1 1
5 13069 1 1 97 GLU CB C -6.708 0.122 -8.268 1.00 . A A . 97 GLU CB 1 1
5 13070 1 1 97 GLU CD C -5.871 1.135 -10.427 1.00 . A A . 97 GLU CD 1 1
5 13071 1 1 97 GLU CG C -5.795 -0.041 -9.473 1.00 . A A . 97 GLU CG 1 1
5 13072 1 1 97 GLU H H -7.598 -2.480 -6.865 1.00 . A A . 97 GLU H 1 1
5 13073 1 1 97 GLU HA H -5.271 -0.816 -6.982 1.00 . A A . 97 GLU HA 1 1
5 13074 1 1 97 GLU HB2 H -7.720 -0.095 -8.576 1.00 . A A . 97 GLU HB2 1 1
5 13075 1 1 97 GLU HB3 H -6.654 1.149 -7.940 1.00 . A A . 97 GLU HB3 1 1
5 13076 1 1 97 GLU HG2 H -4.778 -0.140 -9.128 1.00 . A A . 97 GLU HG2 1 1
5 13077 1 1 97 GLU HG3 H -6.083 -0.936 -10.006 1.00 . A A . 97 GLU HG3 1 1
5 13078 1 1 97 GLU N N -6.804 -2.157 -7.338 1.00 . A A . 97 GLU N 1 1
5 13079 1 1 97 GLU O O -8.111 -0.553 -5.489 1.00 . A A . 97 GLU O 1 1
5 13080 1 1 97 GLU OE1 O -6.991 1.481 -10.856 1.00 . A A . 97 GLU OE1 1 1
5 13081 1 1 97 GLU OE2 O -4.809 1.710 -10.745 1.00 . A A . 97 GLU OE2 1 1
5 13082 1 1 98 ILE C C -6.286 2.585 -3.678 1.00 . A A . 98 ILE C 1 1
5 13083 1 1 98 ILE CA C -6.679 1.120 -3.813 1.00 . A A . 98 ILE CA 1 1
5 13084 1 1 98 ILE CB C -6.139 0.368 -2.577 1.00 . A A . 98 ILE CB 1 1
5 13085 1 1 98 ILE CD1 C -5.143 -1.876 -1.929 1.00 . A A . 98 ILE CD1 1 1
5 13086 1 1 98 ILE CG1 C -6.143 -1.149 -2.796 1.00 . A A . 98 ILE CG1 1 1
5 13087 1 1 98 ILE CG2 C -6.962 0.726 -1.349 1.00 . A A . 98 ILE CG2 1 1
5 13088 1 1 98 ILE H H -5.283 0.754 -5.367 1.00 . A A . 98 ILE H 1 1
5 13089 1 1 98 ILE HA H -7.757 1.047 -3.808 1.00 . A A . 98 ILE HA 1 1
5 13090 1 1 98 ILE HB H -5.126 0.694 -2.402 1.00 . A A . 98 ILE HB 1 1
5 13091 1 1 98 ILE HD11 H -5.470 -1.845 -0.901 1.00 . A A . 98 ILE HD11 1 1
5 13092 1 1 98 ILE HD12 H -4.179 -1.398 -2.014 1.00 . A A . 98 ILE HD12 1 1
5 13093 1 1 98 ILE HD13 H -5.066 -2.904 -2.252 1.00 . A A . 98 ILE HD13 1 1
5 13094 1 1 98 ILE HG12 H -7.123 -1.536 -2.566 1.00 . A A . 98 ILE HG12 1 1
5 13095 1 1 98 ILE HG13 H -5.907 -1.364 -3.825 1.00 . A A . 98 ILE HG13 1 1
5 13096 1 1 98 ILE HG21 H -6.742 0.030 -0.553 1.00 . A A . 98 ILE HG21 1 1
5 13097 1 1 98 ILE HG22 H -8.013 0.675 -1.593 1.00 . A A . 98 ILE HG22 1 1
5 13098 1 1 98 ILE HG23 H -6.715 1.728 -1.030 1.00 . A A . 98 ILE HG23 1 1
5 13099 1 1 98 ILE N N -6.193 0.548 -5.067 1.00 . A A . 98 ILE N 1 1
5 13100 1 1 98 ILE O O -5.171 2.975 -4.022 1.00 . A A . 98 ILE O 1 1
5 13101 1 1 99 MET C C -7.102 5.137 -1.450 1.00 . A A . 99 MET C 1 1
5 13102 1 1 99 MET CA C -6.957 4.808 -2.932 1.00 . A A . 99 MET CA 1 1
5 13103 1 1 99 MET CB C -7.918 5.662 -3.764 1.00 . A A . 99 MET CB 1 1
5 13104 1 1 99 MET CE C -6.556 7.739 -6.003 1.00 . A A . 99 MET CE 1 1
5 13105 1 1 99 MET CG C -7.731 7.160 -3.566 1.00 . A A . 99 MET CG 1 1
5 13106 1 1 99 MET H H -8.068 3.005 -2.877 1.00 . A A . 99 MET H 1 1
5 13107 1 1 99 MET HA H -5.942 5.019 -3.237 1.00 . A A . 99 MET HA 1 1
5 13108 1 1 99 MET HB2 H -7.765 5.437 -4.810 1.00 . A A . 99 MET HB2 1 1
5 13109 1 1 99 MET HB3 H -8.932 5.408 -3.496 1.00 . A A . 99 MET HB3 1 1
5 13110 1 1 99 MET HE1 H -6.695 8.034 -7.032 1.00 . A A . 99 MET HE1 1 1
5 13111 1 1 99 MET HE2 H -6.357 6.678 -5.956 1.00 . A A . 99 MET HE2 1 1
5 13112 1 1 99 MET HE3 H -5.721 8.282 -5.582 1.00 . A A . 99 MET HE3 1 1
5 13113 1 1 99 MET HG2 H -8.417 7.495 -2.801 1.00 . A A . 99 MET HG2 1 1
5 13114 1 1 99 MET HG3 H -6.717 7.342 -3.243 1.00 . A A . 99 MET HG3 1 1
5 13115 1 1 99 MET N N -7.206 3.385 -3.149 1.00 . A A . 99 MET N 1 1
5 13116 1 1 99 MET O O -8.206 5.111 -0.905 1.00 . A A . 99 MET O 1 1
5 13117 1 1 99 MET SD S -8.038 8.109 -5.068 1.00 . A A . 99 MET SD 1 1
5 13118 1 1 100 ILE C C -6.298 7.228 0.849 1.00 . A A . 100 ILE C 1 1
5 13119 1 1 100 ILE CA C -5.980 5.753 0.620 1.00 . A A . 100 ILE CA 1 1
5 13120 1 1 100 ILE CB C -4.625 5.414 1.279 1.00 . A A . 100 ILE CB 1 1
5 13121 1 1 100 ILE CD1 C -2.703 3.767 0.997 1.00 . A A . 100 ILE CD1 1 1
5 13122 1 1 100 ILE CG1 C -4.199 3.986 0.928 1.00 . A A . 100 ILE CG1 1 1
5 13123 1 1 100 ILE CG2 C -4.710 5.584 2.789 1.00 . A A . 100 ILE CG2 1 1
5 13124 1 1 100 ILE H H -5.128 5.428 -1.293 1.00 . A A . 100 ILE H 1 1
5 13125 1 1 100 ILE HA H -6.746 5.156 1.093 1.00 . A A . 100 ILE HA 1 1
5 13126 1 1 100 ILE HB H -3.885 6.105 0.906 1.00 . A A . 100 ILE HB 1 1
5 13127 1 1 100 ILE HD11 H -2.500 2.810 1.456 1.00 . A A . 100 ILE HD11 1 1
5 13128 1 1 100 ILE HD12 H -2.250 4.551 1.585 1.00 . A A . 100 ILE HD12 1 1
5 13129 1 1 100 ILE HD13 H -2.292 3.782 -0.002 1.00 . A A . 100 ILE HD13 1 1
5 13130 1 1 100 ILE HG12 H -4.665 3.298 1.618 1.00 . A A . 100 ILE HG12 1 1
5 13131 1 1 100 ILE HG13 H -4.522 3.755 -0.076 1.00 . A A . 100 ILE HG13 1 1
5 13132 1 1 100 ILE HG21 H -4.711 6.636 3.035 1.00 . A A . 100 ILE HG21 1 1
5 13133 1 1 100 ILE HG22 H -3.859 5.107 3.254 1.00 . A A . 100 ILE HG22 1 1
5 13134 1 1 100 ILE HG23 H -5.620 5.129 3.152 1.00 . A A . 100 ILE HG23 1 1
5 13135 1 1 100 ILE N N -5.979 5.434 -0.804 1.00 . A A . 100 ILE N 1 1
5 13136 1 1 100 ILE O O -5.553 8.108 0.415 1.00 . A A . 100 ILE O 1 1
5 13137 1 1 101 HIS C C -6.844 9.537 2.764 1.00 . A A . 101 HIS C 1 1
5 13138 1 1 101 HIS CA C -7.831 8.851 1.827 1.00 . A A . 101 HIS CA 1 1
5 13139 1 1 101 HIS CB C -9.226 8.851 2.456 1.00 . A A . 101 HIS CB 1 1
5 13140 1 1 101 HIS CD2 C -10.672 7.126 1.174 1.00 . A A . 101 HIS CD2 1 1
5 13141 1 1 101 HIS CE1 C -11.974 8.528 0.104 1.00 . A A . 101 HIS CE1 1 1
5 13142 1 1 101 HIS CG C -10.299 8.378 1.527 1.00 . A A . 101 HIS CG 1 1
5 13143 1 1 101 HIS H H -7.957 6.738 1.852 1.00 . A A . 101 HIS H 1 1
5 13144 1 1 101 HIS HA H -7.865 9.395 0.895 1.00 . A A . 101 HIS HA 1 1
5 13145 1 1 101 HIS HB2 H -9.224 8.203 3.320 1.00 . A A . 101 HIS HB2 1 1
5 13146 1 1 101 HIS HB3 H -9.472 9.856 2.766 1.00 . A A . 101 HIS HB3 1 1
5 13147 1 1 101 HIS HD1 H -11.114 10.213 0.885 1.00 . A A . 101 HIS HD1 1 1
5 13148 1 1 101 HIS HD2 H -10.230 6.203 1.523 1.00 . A A . 101 HIS HD2 1 1
5 13149 1 1 101 HIS HE1 H -12.742 8.931 -0.540 1.00 . A A . 101 HIS HE1 1 1
5 13150 1 1 101 HIS HE2 H -12.255 6.506 -0.059 1.00 . A A . 101 HIS HE2 1 1
5 13151 1 1 101 HIS N N -7.408 7.485 1.534 1.00 . A A . 101 HIS N 1 1
5 13152 1 1 101 HIS ND1 N -11.133 9.234 0.840 1.00 . A A . 101 HIS ND1 1 1
5 13153 1 1 101 HIS NE2 N -11.716 7.247 0.288 1.00 . A A . 101 HIS NE2 1 1
5 13154 1 1 101 HIS O O -6.539 10.719 2.601 1.00 . A A . 101 HIS O 1 1
5 13155 1 1 102 SER C C -4.414 8.264 5.181 1.00 . A A . 102 SER C 1 1
5 13156 1 1 102 SER CA C -5.401 9.331 4.715 1.00 . A A . 102 SER CA 1 1
5 13157 1 1 102 SER CB C -6.145 9.908 5.920 1.00 . A A . 102 SER CB 1 1
5 13158 1 1 102 SER H H -6.634 7.852 3.829 1.00 . A A . 102 SER H 1 1
5 13159 1 1 102 SER HA H -4.851 10.124 4.231 1.00 . A A . 102 SER HA 1 1
5 13160 1 1 102 SER HB2 H -6.857 10.646 5.581 1.00 . A A . 102 SER HB2 1 1
5 13161 1 1 102 SER HB3 H -6.668 9.113 6.432 1.00 . A A . 102 SER HB3 1 1
5 13162 1 1 102 SER HG H -5.246 10.036 7.655 1.00 . A A . 102 SER HG 1 1
5 13163 1 1 102 SER N N -6.350 8.789 3.749 1.00 . A A . 102 SER N 1 1
5 13164 1 1 102 SER O O -4.785 7.110 5.393 1.00 . A A . 102 SER O 1 1
5 13165 1 1 102 SER OG O -5.248 10.523 6.828 1.00 . A A . 102 SER OG 1 1
5 13166 1 1 103 PHE C C -1.030 8.498 6.571 1.00 . A A . 103 PHE C 1 1
5 13167 1 1 103 PHE CA C -2.109 7.750 5.791 1.00 . A A . 103 PHE CA 1 1
5 13168 1 1 103 PHE CB C -1.489 7.017 4.600 1.00 . A A . 103 PHE CB 1 1
5 13169 1 1 103 PHE CD1 C -1.624 8.415 2.520 1.00 . A A . 103 PHE CD1 1 1
5 13170 1 1 103 PHE CD2 C 0.460 8.298 3.672 1.00 . A A . 103 PHE CD2 1 1
5 13171 1 1 103 PHE CE1 C -1.059 9.251 1.575 1.00 . A A . 103 PHE CE1 1 1
5 13172 1 1 103 PHE CE2 C 1.031 9.134 2.732 1.00 . A A . 103 PHE CE2 1 1
5 13173 1 1 103 PHE CG C -0.873 7.929 3.577 1.00 . A A . 103 PHE CG 1 1
5 13174 1 1 103 PHE CZ C 0.271 9.611 1.681 1.00 . A A . 103 PHE CZ 1 1
5 13175 1 1 103 PHE H H -2.922 9.600 5.162 1.00 . A A . 103 PHE H 1 1
5 13176 1 1 103 PHE HA H -2.568 7.026 6.448 1.00 . A A . 103 PHE HA 1 1
5 13177 1 1 103 PHE HB2 H -0.717 6.353 4.958 1.00 . A A . 103 PHE HB2 1 1
5 13178 1 1 103 PHE HB3 H -2.254 6.434 4.107 1.00 . A A . 103 PHE HB3 1 1
5 13179 1 1 103 PHE HD1 H -2.664 8.135 2.436 1.00 . A A . 103 PHE HD1 1 1
5 13180 1 1 103 PHE HD2 H 1.054 7.927 4.493 1.00 . A A . 103 PHE HD2 1 1
5 13181 1 1 103 PHE HE1 H -1.656 9.622 0.757 1.00 . A A . 103 PHE HE1 1 1
5 13182 1 1 103 PHE HE2 H 2.070 9.413 2.818 1.00 . A A . 103 PHE HE2 1 1
5 13183 1 1 103 PHE HZ H 0.716 10.265 0.945 1.00 . A A . 103 PHE HZ 1 1
5 13184 1 1 103 PHE N N -3.154 8.664 5.343 1.00 . A A . 103 PHE N 1 1
5 13185 1 1 103 PHE O O -0.729 9.655 6.276 1.00 . A A . 103 PHE O 1 1
5 13186 1 1 104 THR C C 1.929 7.727 8.182 1.00 . A A . 104 THR C 1 1
5 13187 1 1 104 THR CA C 0.591 8.429 8.396 1.00 . A A . 104 THR CA 1 1
5 13188 1 1 104 THR CB C 0.199 8.365 9.872 1.00 . A A . 104 THR CB 1 1
5 13189 1 1 104 THR CG2 C 1.115 9.167 10.770 1.00 . A A . 104 THR CG2 1 1
5 13190 1 1 104 THR H H -0.740 6.910 7.755 1.00 . A A . 104 THR H 1 1
5 13191 1 1 104 THR HA H 0.693 9.465 8.105 1.00 . A A . 104 THR HA 1 1
5 13192 1 1 104 THR HB H 0.233 7.336 10.199 1.00 . A A . 104 THR HB 1 1
5 13193 1 1 104 THR HG1 H -1.447 8.559 10.917 1.00 . A A . 104 THR HG1 1 1
5 13194 1 1 104 THR HG21 H 1.143 8.717 11.751 1.00 . A A . 104 THR HG21 1 1
5 13195 1 1 104 THR HG22 H 0.746 10.180 10.849 1.00 . A A . 104 THR HG22 1 1
5 13196 1 1 104 THR HG23 H 2.110 9.179 10.351 1.00 . A A . 104 THR HG23 1 1
5 13197 1 1 104 THR N N -0.453 7.829 7.568 1.00 . A A . 104 THR N 1 1
5 13198 1 1 104 THR O O 1.984 6.503 8.049 1.00 . A A . 104 THR O 1 1
5 13199 1 1 104 THR OG1 O -1.119 8.849 10.063 1.00 . A A . 104 THR OG1 1 1
5 13200 1 1 105 ILE C C 4.898 7.385 9.249 1.00 . A A . 105 ILE C 1 1
5 13201 1 1 105 ILE CA C 4.344 7.970 7.951 1.00 . A A . 105 ILE CA 1 1
5 13202 1 1 105 ILE CB C 5.310 9.054 7.428 1.00 . A A . 105 ILE CB 1 1
5 13203 1 1 105 ILE CD1 C 4.464 8.795 5.042 1.00 . A A . 105 ILE CD1 1 1
5 13204 1 1 105 ILE CG1 C 4.729 9.741 6.191 1.00 . A A . 105 ILE CG1 1 1
5 13205 1 1 105 ILE CG2 C 6.669 8.450 7.111 1.00 . A A . 105 ILE CG2 1 1
5 13206 1 1 105 ILE H H 2.898 9.477 8.260 1.00 . A A . 105 ILE H 1 1
5 13207 1 1 105 ILE HA H 4.280 7.184 7.212 1.00 . A A . 105 ILE HA 1 1
5 13208 1 1 105 ILE HB H 5.445 9.787 8.205 1.00 . A A . 105 ILE HB 1 1
5 13209 1 1 105 ILE HD11 H 4.796 9.247 4.119 1.00 . A A . 105 ILE HD11 1 1
5 13210 1 1 105 ILE HD12 H 3.406 8.590 4.983 1.00 . A A . 105 ILE HD12 1 1
5 13211 1 1 105 ILE HD13 H 5.002 7.873 5.206 1.00 . A A . 105 ILE HD13 1 1
5 13212 1 1 105 ILE HG12 H 3.794 10.212 6.454 1.00 . A A . 105 ILE HG12 1 1
5 13213 1 1 105 ILE HG13 H 5.422 10.495 5.847 1.00 . A A . 105 ILE HG13 1 1
5 13214 1 1 105 ILE HG21 H 7.167 8.183 8.031 1.00 . A A . 105 ILE HG21 1 1
5 13215 1 1 105 ILE HG22 H 7.267 9.171 6.574 1.00 . A A . 105 ILE HG22 1 1
5 13216 1 1 105 ILE HG23 H 6.537 7.567 6.504 1.00 . A A . 105 ILE HG23 1 1
5 13217 1 1 105 ILE N N 3.005 8.510 8.150 1.00 . A A . 105 ILE N 1 1
5 13218 1 1 105 ILE O O 4.744 7.971 10.321 1.00 . A A . 105 ILE O 1 1
5 13219 1 1 106 ARG C C 7.391 4.796 9.906 1.00 . A A . 106 ARG C 1 1
5 13220 1 1 106 ARG CA C 6.128 5.559 10.299 1.00 . A A . 106 ARG CA 1 1
5 13221 1 1 106 ARG CB C 5.109 4.608 10.932 1.00 . A A . 106 ARG CB 1 1
5 13222 1 1 106 ARG CD C 4.465 3.186 12.900 1.00 . A A . 106 ARG CD 1 1
5 13223 1 1 106 ARG CG C 5.546 4.055 12.278 1.00 . A A . 106 ARG CG 1 1
5 13224 1 1 106 ARG CZ C 3.527 4.555 14.731 1.00 . A A . 106 ARG CZ 1 1
5 13225 1 1 106 ARG H H 5.636 5.812 8.255 1.00 . A A . 106 ARG H 1 1
5 13226 1 1 106 ARG HA H 6.392 6.319 11.020 1.00 . A A . 106 ARG HA 1 1
5 13227 1 1 106 ARG HB2 H 4.177 5.136 11.068 1.00 . A A . 106 ARG HB2 1 1
5 13228 1 1 106 ARG HB3 H 4.947 3.777 10.260 1.00 . A A . 106 ARG HB3 1 1
5 13229 1 1 106 ARG HD2 H 4.022 2.577 12.125 1.00 . A A . 106 ARG HD2 1 1
5 13230 1 1 106 ARG HD3 H 4.917 2.548 13.645 1.00 . A A . 106 ARG HD3 1 1
5 13231 1 1 106 ARG HE H 2.578 4.100 13.034 1.00 . A A . 106 ARG HE 1 1
5 13232 1 1 106 ARG HG2 H 6.437 3.460 12.140 1.00 . A A . 106 ARG HG2 1 1
5 13233 1 1 106 ARG HG3 H 5.760 4.879 12.942 1.00 . A A . 106 ARG HG3 1 1
5 13234 1 1 106 ARG HH11 H 5.414 3.907 15.075 1.00 . A A . 106 ARG HH11 1 1
5 13235 1 1 106 ARG HH12 H 4.716 4.865 16.337 1.00 . A A . 106 ARG HH12 1 1
5 13236 1 1 106 ARG HH21 H 1.670 5.354 14.698 1.00 . A A . 106 ARG HH21 1 1
5 13237 1 1 106 ARG HH22 H 2.596 5.684 16.125 1.00 . A A . 106 ARG HH22 1 1
5 13238 1 1 106 ARG N N 5.545 6.227 9.140 1.00 . A A . 106 ARG N 1 1
5 13239 1 1 106 ARG NE N 3.414 3.984 13.531 1.00 . A A . 106 ARG NE 1 1
5 13240 1 1 106 ARG NH1 N 4.645 4.432 15.439 1.00 . A A . 106 ARG NH1 1 1
5 13241 1 1 106 ARG NH2 N 2.515 5.256 15.224 1.00 . A A . 106 ARG NH2 1 1
5 13242 1 1 106 ARG O O 7.574 4.444 8.740 1.00 . A A . 106 ARG O 1 1
5 13243 1 1 107 PHE C C 9.492 2.447 11.267 1.00 . A A . 107 PHE C 1 1
5 13244 1 1 107 PHE CA C 9.515 3.836 10.635 1.00 . A A . 107 PHE CA 1 1
5 13245 1 1 107 PHE CB C 10.695 4.637 11.188 1.00 . A A . 107 PHE CB 1 1
5 13246 1 1 107 PHE CD1 C 10.315 7.116 11.208 1.00 . A A . 107 PHE CD1 1 1
5 13247 1 1 107 PHE CD2 C 11.493 6.164 9.365 1.00 . A A . 107 PHE CD2 1 1
5 13248 1 1 107 PHE CE1 C 10.444 8.372 10.645 1.00 . A A . 107 PHE CE1 1 1
5 13249 1 1 107 PHE CE2 C 11.624 7.418 8.798 1.00 . A A . 107 PHE CE2 1 1
5 13250 1 1 107 PHE CG C 10.838 6.000 10.574 1.00 . A A . 107 PHE CG 1 1
5 13251 1 1 107 PHE CZ C 11.099 8.523 9.439 1.00 . A A . 107 PHE CZ 1 1
5 13252 1 1 107 PHE H H 8.064 4.862 11.792 1.00 . A A . 107 PHE H 1 1
5 13253 1 1 107 PHE HA H 9.634 3.732 9.567 1.00 . A A . 107 PHE HA 1 1
5 13254 1 1 107 PHE HB2 H 10.568 4.764 12.253 1.00 . A A . 107 PHE HB2 1 1
5 13255 1 1 107 PHE HB3 H 11.609 4.091 11.004 1.00 . A A . 107 PHE HB3 1 1
5 13256 1 1 107 PHE HD1 H 9.804 6.999 12.152 1.00 . A A . 107 PHE HD1 1 1
5 13257 1 1 107 PHE HD2 H 11.903 5.301 8.862 1.00 . A A . 107 PHE HD2 1 1
5 13258 1 1 107 PHE HE1 H 10.032 9.235 11.149 1.00 . A A . 107 PHE HE1 1 1
5 13259 1 1 107 PHE HE2 H 12.137 7.534 7.854 1.00 . A A . 107 PHE HE2 1 1
5 13260 1 1 107 PHE HZ H 11.201 9.504 8.998 1.00 . A A . 107 PHE HZ 1 1
5 13261 1 1 107 PHE N N 8.264 4.551 10.883 1.00 . A A . 107 PHE N 1 1
5 13262 1 1 107 PHE O O 8.905 2.249 12.332 1.00 . A A . 107 PHE O 1 1
5 13263 1 1 108 TYR C C 11.613 -0.444 10.994 1.00 . A A . 108 TYR C 1 1
5 13264 1 1 108 TYR CA C 10.196 0.114 11.096 1.00 . A A . 108 TYR CA 1 1
5 13265 1 1 108 TYR CB C 9.222 -0.775 10.315 1.00 . A A . 108 TYR CB 1 1
5 13266 1 1 108 TYR CD1 C 7.047 0.207 11.131 1.00 . A A . 108 TYR CD1 1 1
5 13267 1 1 108 TYR CD2 C 7.413 -2.128 11.444 1.00 . A A . 108 TYR CD2 1 1
5 13268 1 1 108 TYR CE1 C 5.813 0.099 11.742 1.00 . A A . 108 TYR CE1 1 1
5 13269 1 1 108 TYR CE2 C 6.179 -2.244 12.054 1.00 . A A . 108 TYR CE2 1 1
5 13270 1 1 108 TYR CG C 7.868 -0.902 10.973 1.00 . A A . 108 TYR CG 1 1
5 13271 1 1 108 TYR CZ C 5.383 -1.127 12.201 1.00 . A A . 108 TYR CZ 1 1
5 13272 1 1 108 TYR H H 10.586 1.711 9.760 1.00 . A A . 108 TYR H 1 1
5 13273 1 1 108 TYR HA H 9.903 0.123 12.136 1.00 . A A . 108 TYR HA 1 1
5 13274 1 1 108 TYR HB2 H 9.075 -0.359 9.331 1.00 . A A . 108 TYR HB2 1 1
5 13275 1 1 108 TYR HB3 H 9.641 -1.767 10.224 1.00 . A A . 108 TYR HB3 1 1
5 13276 1 1 108 TYR HD1 H 7.384 1.166 10.770 1.00 . A A . 108 TYR HD1 1 1
5 13277 1 1 108 TYR HD2 H 8.039 -3.000 11.327 1.00 . A A . 108 TYR HD2 1 1
5 13278 1 1 108 TYR HE1 H 5.190 0.972 11.855 1.00 . A A . 108 TYR HE1 1 1
5 13279 1 1 108 TYR HE2 H 5.844 -3.206 12.412 1.00 . A A . 108 TYR HE2 1 1
5 13280 1 1 108 TYR HH H 3.493 -0.781 12.287 1.00 . A A . 108 TYR HH 1 1
5 13281 1 1 108 TYR N N 10.137 1.488 10.603 1.00 . A A . 108 TYR N 1 1
5 13282 1 1 108 TYR O O 12.369 -0.083 10.092 1.00 . A A . 108 TYR O 1 1
5 13283 1 1 108 TYR OH O 4.155 -1.235 12.813 1.00 . A A . 108 TYR OH 1 1
5 13284 1 1 109 ASN C C 13.250 -3.333 11.336 1.00 . A A . 109 ASN C 1 1
5 13285 1 1 109 ASN CA C 13.289 -1.938 11.955 1.00 . A A . 109 ASN CA 1 1
5 13286 1 1 109 ASN CB C 13.804 -2.016 13.394 1.00 . A A . 109 ASN CB 1 1
5 13287 1 1 109 ASN CG C 15.318 -1.965 13.475 1.00 . A A . 109 ASN CG 1 1
5 13288 1 1 109 ASN H H 11.316 -1.568 12.623 1.00 . A A . 109 ASN H 1 1
5 13289 1 1 109 ASN HA H 13.956 -1.317 11.375 1.00 . A A . 109 ASN HA 1 1
5 13290 1 1 109 ASN HB2 H 13.406 -1.185 13.957 1.00 . A A . 109 ASN HB2 1 1
5 13291 1 1 109 ASN HB3 H 13.469 -2.941 13.841 1.00 . A A . 109 ASN HB3 1 1
5 13292 1 1 109 ASN HD21 H 15.259 -0.027 13.921 1.00 . A A . 109 ASN HD21 1 1
5 13293 1 1 109 ASN HD22 H 16.834 -0.728 13.831 1.00 . A A . 109 ASN HD22 1 1
5 13294 1 1 109 ASN N N 11.965 -1.325 11.929 1.00 . A A . 109 ASN N 1 1
5 13295 1 1 109 ASN ND2 N 15.858 -0.787 13.773 1.00 . A A . 109 ASN ND2 1 1
5 13296 1 1 109 ASN O O 12.183 -3.825 10.965 1.00 . A A . 109 ASN O 1 1
5 13297 1 1 109 ASN OD1 O 15.996 -2.972 13.273 1.00 . A A . 109 ASN OD1 1 1
5 13298 1 1 110 ASP C C 13.683 -6.303 11.453 1.00 . A A . 110 ASP C 1 1
5 13299 1 1 110 ASP CA C 14.515 -5.303 10.649 1.00 . A A . 110 ASP CA 1 1
5 13300 1 1 110 ASP CB C 15.978 -5.755 10.606 1.00 . A A . 110 ASP CB 1 1
5 13301 1 1 110 ASP CG C 16.163 -7.071 9.876 1.00 . A A . 110 ASP CG 1 1
5 13302 1 1 110 ASP H H 15.232 -3.521 11.537 1.00 . A A . 110 ASP H 1 1
5 13303 1 1 110 ASP HA H 14.130 -5.260 9.641 1.00 . A A . 110 ASP HA 1 1
5 13304 1 1 110 ASP HB2 H 16.565 -5.001 10.102 1.00 . A A . 110 ASP HB2 1 1
5 13305 1 1 110 ASP HB3 H 16.341 -5.870 11.617 1.00 . A A . 110 ASP HB3 1 1
5 13306 1 1 110 ASP N N 14.417 -3.965 11.225 1.00 . A A . 110 ASP N 1 1
5 13307 1 1 110 ASP O O 13.007 -7.158 10.885 1.00 . A A . 110 ASP O 1 1
5 13308 1 1 110 ASP OD1 O 15.523 -8.066 10.273 1.00 . A A . 110 ASP OD1 1 1
5 13309 1 1 110 ASP OD2 O 16.949 -7.104 8.906 1.00 . A A . 110 ASP OD2 1 1
5 13310 1 1 111 ASP C C 11.492 -6.758 13.608 1.00 . A A . 111 ASP C 1 1
5 13311 1 1 111 ASP CA C 12.984 -7.071 13.657 1.00 . A A . 111 ASP CA 1 1
5 13312 1 1 111 ASP CB C 13.495 -6.952 15.094 1.00 . A A . 111 ASP CB 1 1
5 13313 1 1 111 ASP CG C 14.881 -7.547 15.269 1.00 . A A . 111 ASP CG 1 1
5 13314 1 1 111 ASP H H 14.293 -5.479 13.169 1.00 . A A . 111 ASP H 1 1
5 13315 1 1 111 ASP HA H 13.133 -8.084 13.315 1.00 . A A . 111 ASP HA 1 1
5 13316 1 1 111 ASP HB2 H 13.534 -5.909 15.371 1.00 . A A . 111 ASP HB2 1 1
5 13317 1 1 111 ASP HB3 H 12.815 -7.470 15.755 1.00 . A A . 111 ASP HB3 1 1
5 13318 1 1 111 ASP N N 13.737 -6.184 12.776 1.00 . A A . 111 ASP N 1 1
5 13319 1 1 111 ASP O O 10.658 -7.664 13.625 1.00 . A A . 111 ASP O 1 1
5 13320 1 1 111 ASP OD1 O 15.224 -8.485 14.520 1.00 . A A . 111 ASP OD1 1 1
5 13321 1 1 111 ASP OD2 O 15.621 -7.072 16.155 1.00 . A A . 111 ASP OD2 1 1
5 13322 1 1 112 GLN C C 9.035 -5.584 12.298 1.00 . A A . 112 GLN C 1 1
5 13323 1 1 112 GLN CA C 9.766 -5.035 13.521 1.00 . A A . 112 GLN CA 1 1
5 13324 1 1 112 GLN CB C 9.680 -3.510 13.541 1.00 . A A . 112 GLN CB 1 1
5 13325 1 1 112 GLN CD C 9.990 -1.384 14.877 1.00 . A A . 112 GLN CD 1 1
5 13326 1 1 112 GLN CG C 10.082 -2.898 14.873 1.00 . A A . 112 GLN CG 1 1
5 13327 1 1 112 GLN H H 11.872 -4.794 13.556 1.00 . A A . 112 GLN H 1 1
5 13328 1 1 112 GLN HA H 9.285 -5.416 14.407 1.00 . A A . 112 GLN HA 1 1
5 13329 1 1 112 GLN HB2 H 10.328 -3.116 12.774 1.00 . A A . 112 GLN HB2 1 1
5 13330 1 1 112 GLN HB3 H 8.664 -3.216 13.327 1.00 . A A . 112 GLN HB3 1 1
5 13331 1 1 112 GLN HE21 H 8.567 -1.447 16.269 1.00 . A A . 112 GLN HE21 1 1
5 13332 1 1 112 GLN HE22 H 9.023 0.130 15.733 1.00 . A A . 112 GLN HE22 1 1
5 13333 1 1 112 GLN HG2 H 9.431 -3.285 15.643 1.00 . A A . 112 GLN HG2 1 1
5 13334 1 1 112 GLN HG3 H 11.102 -3.182 15.091 1.00 . A A . 112 GLN HG3 1 1
5 13335 1 1 112 GLN N N 11.161 -5.469 13.558 1.00 . A A . 112 GLN N 1 1
5 13336 1 1 112 GLN NE2 N 9.104 -0.846 15.710 1.00 . A A . 112 GLN NE2 1 1
5 13337 1 1 112 GLN O O 7.874 -5.985 12.393 1.00 . A A . 112 GLN O 1 1
5 13338 1 1 112 GLN OE1 O 10.705 -0.704 14.143 1.00 . A A . 112 GLN OE1 1 1
5 13339 1 1 113 VAL C C 8.895 -7.617 9.994 1.00 . A A . 113 VAL C 1 1
5 13340 1 1 113 VAL CA C 9.109 -6.106 9.923 1.00 . A A . 113 VAL CA 1 1
5 13341 1 1 113 VAL CB C 9.952 -5.760 8.680 1.00 . A A . 113 VAL CB 1 1
5 13342 1 1 113 VAL CG1 C 9.990 -4.253 8.471 1.00 . A A . 113 VAL CG1 1 1
5 13343 1 1 113 VAL CG2 C 11.360 -6.322 8.795 1.00 . A A . 113 VAL CG2 1 1
5 13344 1 1 113 VAL H H 10.635 -5.271 11.130 1.00 . A A . 113 VAL H 1 1
5 13345 1 1 113 VAL HA H 8.145 -5.629 9.815 1.00 . A A . 113 VAL HA 1 1
5 13346 1 1 113 VAL HB H 9.480 -6.204 7.819 1.00 . A A . 113 VAL HB 1 1
5 13347 1 1 113 VAL HG11 H 10.166 -3.763 9.418 1.00 . A A . 113 VAL HG11 1 1
5 13348 1 1 113 VAL HG12 H 9.047 -3.923 8.064 1.00 . A A . 113 VAL HG12 1 1
5 13349 1 1 113 VAL HG13 H 10.786 -4.005 7.783 1.00 . A A . 113 VAL HG13 1 1
5 13350 1 1 113 VAL HG21 H 11.904 -5.776 9.550 1.00 . A A . 113 VAL HG21 1 1
5 13351 1 1 113 VAL HG22 H 11.864 -6.221 7.844 1.00 . A A . 113 VAL HG22 1 1
5 13352 1 1 113 VAL HG23 H 11.312 -7.368 9.067 1.00 . A A . 113 VAL HG23 1 1
5 13353 1 1 113 VAL N N 9.713 -5.603 11.151 1.00 . A A . 113 VAL N 1 1
5 13354 1 1 113 VAL O O 7.946 -8.143 9.410 1.00 . A A . 113 VAL O 1 1
5 13355 1 1 114 GLN C C 8.335 -10.124 11.533 1.00 . A A . 114 GLN C 1 1
5 13356 1 1 114 GLN CA C 9.659 -9.763 10.873 1.00 . A A . 114 GLN CA 1 1
5 13357 1 1 114 GLN CB C 10.816 -10.316 11.705 1.00 . A A . 114 GLN CB 1 1
5 13358 1 1 114 GLN CD C 12.201 -11.138 9.773 1.00 . A A . 114 GLN CD 1 1
5 13359 1 1 114 GLN CG C 12.152 -10.256 10.996 1.00 . A A . 114 GLN CG 1 1
5 13360 1 1 114 GLN H H 10.504 -7.840 11.172 1.00 . A A . 114 GLN H 1 1
5 13361 1 1 114 GLN HA H 9.690 -10.203 9.887 1.00 . A A . 114 GLN HA 1 1
5 13362 1 1 114 GLN HB2 H 10.891 -9.750 12.620 1.00 . A A . 114 GLN HB2 1 1
5 13363 1 1 114 GLN HB3 H 10.608 -11.348 11.945 1.00 . A A . 114 GLN HB3 1 1
5 13364 1 1 114 GLN HE21 H 12.215 -9.528 8.612 1.00 . A A . 114 GLN HE21 1 1
5 13365 1 1 114 GLN HE22 H 12.263 -11.045 7.798 1.00 . A A . 114 GLN HE22 1 1
5 13366 1 1 114 GLN HG2 H 12.330 -9.241 10.685 1.00 . A A . 114 GLN HG2 1 1
5 13367 1 1 114 GLN HG3 H 12.926 -10.568 11.679 1.00 . A A . 114 GLN HG3 1 1
5 13368 1 1 114 GLN N N 9.773 -8.313 10.721 1.00 . A A . 114 GLN N 1 1
5 13369 1 1 114 GLN NE2 N 12.228 -10.509 8.609 1.00 . A A . 114 GLN NE2 1 1
5 13370 1 1 114 GLN O O 7.683 -11.094 11.149 1.00 . A A . 114 GLN O 1 1
5 13371 1 1 114 GLN OE1 O 12.212 -12.365 9.871 1.00 . A A . 114 GLN OE1 1 1
5 13372 1 1 115 GLY C C 5.490 -9.343 12.312 1.00 . A A . 115 GLY C 1 1
5 13373 1 1 115 GLY CA C 6.689 -9.565 13.215 1.00 . A A . 115 GLY CA 1 1
5 13374 1 1 115 GLY H H 8.506 -8.565 12.779 1.00 . A A . 115 GLY H 1 1
5 13375 1 1 115 GLY HA2 H 6.674 -10.585 13.574 1.00 . A A . 115 GLY HA2 1 1
5 13376 1 1 115 GLY HA3 H 6.620 -8.896 14.059 1.00 . A A . 115 GLY HA3 1 1
5 13377 1 1 115 GLY N N 7.942 -9.327 12.522 1.00 . A A . 115 GLY N 1 1
5 13378 1 1 115 GLY O O 4.482 -10.043 12.419 1.00 . A A . 115 GLY O 1 1
5 13379 1 1 116 PHE C C 4.363 -9.145 9.438 1.00 . A A . 116 PHE C 1 1
5 13380 1 1 116 PHE CA C 4.531 -8.041 10.482 1.00 . A A . 116 PHE CA 1 1
5 13381 1 1 116 PHE CB C 4.821 -6.699 9.791 1.00 . A A . 116 PHE CB 1 1
5 13382 1 1 116 PHE CD1 C 3.652 -5.546 11.717 1.00 . A A . 116 PHE CD1 1 1
5 13383 1 1 116 PHE CD2 C 3.965 -4.342 9.681 1.00 . A A . 116 PHE CD2 1 1
5 13384 1 1 116 PHE CE1 C 3.021 -4.450 12.271 1.00 . A A . 116 PHE CE1 1 1
5 13385 1 1 116 PHE CE2 C 3.335 -3.244 10.232 1.00 . A A . 116 PHE CE2 1 1
5 13386 1 1 116 PHE CG C 4.133 -5.508 10.413 1.00 . A A . 116 PHE CG 1 1
5 13387 1 1 116 PHE CZ C 2.861 -3.298 11.528 1.00 . A A . 116 PHE CZ 1 1
5 13388 1 1 116 PHE H H 6.437 -7.843 11.382 1.00 . A A . 116 PHE H 1 1
5 13389 1 1 116 PHE HA H 3.615 -7.957 11.046 1.00 . A A . 116 PHE HA 1 1
5 13390 1 1 116 PHE HB2 H 5.884 -6.514 9.821 1.00 . A A . 116 PHE HB2 1 1
5 13391 1 1 116 PHE HB3 H 4.505 -6.761 8.759 1.00 . A A . 116 PHE HB3 1 1
5 13392 1 1 116 PHE HD1 H 3.775 -6.445 12.302 1.00 . A A . 116 PHE HD1 1 1
5 13393 1 1 116 PHE HD2 H 4.335 -4.298 8.668 1.00 . A A . 116 PHE HD2 1 1
5 13394 1 1 116 PHE HE1 H 2.651 -4.494 13.285 1.00 . A A . 116 PHE HE1 1 1
5 13395 1 1 116 PHE HE2 H 3.213 -2.342 9.649 1.00 . A A . 116 PHE HE2 1 1
5 13396 1 1 116 PHE HZ H 2.368 -2.439 11.959 1.00 . A A . 116 PHE HZ 1 1
5 13397 1 1 116 PHE N N 5.605 -8.363 11.416 1.00 . A A . 116 PHE N 1 1
5 13398 1 1 116 PHE O O 3.288 -9.734 9.316 1.00 . A A . 116 PHE O 1 1
5 13399 1 1 117 PHE C C 5.856 -11.795 8.211 1.00 . A A . 117 PHE C 1 1
5 13400 1 1 117 PHE CA C 5.392 -10.452 7.656 1.00 . A A . 117 PHE CA 1 1
5 13401 1 1 117 PHE CB C 6.267 -10.051 6.466 1.00 . A A . 117 PHE CB 1 1
5 13402 1 1 117 PHE CD1 C 6.202 -7.634 5.803 1.00 . A A . 117 PHE CD1 1 1
5 13403 1 1 117 PHE CD2 C 4.672 -9.134 4.756 1.00 . A A . 117 PHE CD2 1 1
5 13404 1 1 117 PHE CE1 C 5.687 -6.589 5.063 1.00 . A A . 117 PHE CE1 1 1
5 13405 1 1 117 PHE CE2 C 4.155 -8.088 4.014 1.00 . A A . 117 PHE CE2 1 1
5 13406 1 1 117 PHE CG C 5.702 -8.917 5.659 1.00 . A A . 117 PHE CG 1 1
5 13407 1 1 117 PHE CZ C 4.665 -6.815 4.170 1.00 . A A . 117 PHE CZ 1 1
5 13408 1 1 117 PHE H H 6.256 -8.916 8.831 1.00 . A A . 117 PHE H 1 1
5 13409 1 1 117 PHE HA H 4.371 -10.550 7.321 1.00 . A A . 117 PHE HA 1 1
5 13410 1 1 117 PHE HB2 H 7.238 -9.749 6.829 1.00 . A A . 117 PHE HB2 1 1
5 13411 1 1 117 PHE HB3 H 6.382 -10.902 5.810 1.00 . A A . 117 PHE HB3 1 1
5 13412 1 1 117 PHE HD1 H 7.005 -7.452 6.504 1.00 . A A . 117 PHE HD1 1 1
5 13413 1 1 117 PHE HD2 H 4.273 -10.130 4.633 1.00 . A A . 117 PHE HD2 1 1
5 13414 1 1 117 PHE HE1 H 6.081 -5.594 5.181 1.00 . A A . 117 PHE HE1 1 1
5 13415 1 1 117 PHE HE2 H 3.350 -8.266 3.314 1.00 . A A . 117 PHE HE2 1 1
5 13416 1 1 117 PHE HZ H 4.268 -5.997 3.594 1.00 . A A . 117 PHE HZ 1 1
5 13417 1 1 117 PHE N N 5.427 -9.420 8.688 1.00 . A A . 117 PHE N 1 1
5 13418 1 1 117 PHE O O 6.202 -11.904 9.385 1.00 . A A . 117 PHE O 1 1
5 13419 1 1 118 ASP C C 7.788 -14.245 7.956 1.00 . A A . 118 ASP C 1 1
5 13420 1 1 118 ASP CA C 6.271 -14.154 7.766 1.00 . A A . 118 ASP CA 1 1
5 13421 1 1 118 ASP CB C 5.815 -15.189 6.735 1.00 . A A . 118 ASP CB 1 1
5 13422 1 1 118 ASP CG C 4.310 -15.391 6.734 1.00 . A A . 118 ASP CG 1 1
5 13423 1 1 118 ASP H H 5.562 -12.667 6.436 1.00 . A A . 118 ASP H 1 1
5 13424 1 1 118 ASP HA H 5.793 -14.372 8.709 1.00 . A A . 118 ASP HA 1 1
5 13425 1 1 118 ASP HB2 H 6.114 -14.862 5.751 1.00 . A A . 118 ASP HB2 1 1
5 13426 1 1 118 ASP HB3 H 6.287 -16.136 6.953 1.00 . A A . 118 ASP HB3 1 1
5 13427 1 1 118 ASP N N 5.854 -12.816 7.359 1.00 . A A . 118 ASP N 1 1
5 13428 1 1 118 ASP O O 8.278 -15.179 8.593 1.00 . A A . 118 ASP O 1 1
5 13429 1 1 118 ASP OD1 O 3.613 -14.708 7.515 1.00 . A A . 118 ASP OD1 1 1
5 13430 1 1 118 ASP OD2 O 3.828 -16.239 5.954 1.00 . A A . 118 ASP OD2 1 1
5 13431 1 1 119 GLY C C 10.666 -12.385 6.530 1.00 . A A . 119 GLY C 1 1
5 13432 1 1 119 GLY CA C 9.976 -13.307 7.518 1.00 . A A . 119 GLY CA 1 1
5 13433 1 1 119 GLY H H 8.091 -12.569 6.890 1.00 . A A . 119 GLY H 1 1
5 13434 1 1 119 GLY HA2 H 10.245 -13.004 8.520 1.00 . A A . 119 GLY HA2 1 1
5 13435 1 1 119 GLY HA3 H 10.326 -14.316 7.354 1.00 . A A . 119 GLY HA3 1 1
5 13436 1 1 119 GLY N N 8.528 -13.287 7.395 1.00 . A A . 119 GLY N 1 1
5 13437 1 1 119 GLY O O 11.676 -12.755 5.930 1.00 . A A . 119 GLY O 1 1
5 13438 1 1 120 LEU C C 11.538 -9.183 6.209 1.00 . A A . 120 LEU C 1 1
5 13439 1 1 120 LEU CA C 10.699 -10.200 5.444 1.00 . A A . 120 LEU CA 1 1
5 13440 1 1 120 LEU CB C 9.590 -9.488 4.659 1.00 . A A . 120 LEU CB 1 1
5 13441 1 1 120 LEU CD1 C 11.128 -8.618 2.873 1.00 . A A . 120 LEU CD1 1 1
5 13442 1 1 120 LEU CD2 C 8.847 -7.630 3.146 1.00 . A A . 120 LEU CD2 1 1
5 13443 1 1 120 LEU CG C 10.034 -8.254 3.865 1.00 . A A . 120 LEU CG 1 1
5 13444 1 1 120 LEU H H 9.325 -10.940 6.878 1.00 . A A . 120 LEU H 1 1
5 13445 1 1 120 LEU HA H 11.338 -10.727 4.751 1.00 . A A . 120 LEU HA 1 1
5 13446 1 1 120 LEU HB2 H 9.156 -10.197 3.969 1.00 . A A . 120 LEU HB2 1 1
5 13447 1 1 120 LEU HB3 H 8.827 -9.180 5.358 1.00 . A A . 120 LEU HB3 1 1
5 13448 1 1 120 LEU HD11 H 10.923 -9.591 2.450 1.00 . A A . 120 LEU HD11 1 1
5 13449 1 1 120 LEU HD12 H 12.081 -8.640 3.382 1.00 . A A . 120 LEU HD12 1 1
5 13450 1 1 120 LEU HD13 H 11.159 -7.882 2.083 1.00 . A A . 120 LEU HD13 1 1
5 13451 1 1 120 LEU HD21 H 9.203 -6.998 2.347 1.00 . A A . 120 LEU HD21 1 1
5 13452 1 1 120 LEU HD22 H 8.274 -7.038 3.845 1.00 . A A . 120 LEU HD22 1 1
5 13453 1 1 120 LEU HD23 H 8.222 -8.409 2.738 1.00 . A A . 120 LEU HD23 1 1
5 13454 1 1 120 LEU HG H 10.436 -7.520 4.549 1.00 . A A . 120 LEU HG 1 1
5 13455 1 1 120 LEU N N 10.123 -11.180 6.362 1.00 . A A . 120 LEU N 1 1
5 13456 1 1 120 LEU O O 10.999 -8.323 6.905 1.00 . A A . 120 LEU O 1 1
5 13457 1 1 121 LYS C C 14.648 -7.621 5.783 1.00 . A A . 121 LYS C 1 1
5 13458 1 1 121 LYS CA C 13.772 -8.382 6.773 1.00 . A A . 121 LYS CA 1 1
5 13459 1 1 121 LYS CB C 14.658 -9.135 7.783 1.00 . A A . 121 LYS CB 1 1
5 13460 1 1 121 LYS CD C 16.106 -10.709 6.441 1.00 . A A . 121 LYS CD 1 1
5 13461 1 1 121 LYS CE C 15.807 -11.717 5.340 1.00 . A A . 121 LYS CE 1 1
5 13462 1 1 121 LYS CG C 14.948 -10.589 7.423 1.00 . A A . 121 LYS CG 1 1
5 13463 1 1 121 LYS H H 13.229 -10.002 5.517 1.00 . A A . 121 LYS H 1 1
5 13464 1 1 121 LYS HA H 13.170 -7.665 7.311 1.00 . A A . 121 LYS HA 1 1
5 13465 1 1 121 LYS HB2 H 15.601 -8.620 7.868 1.00 . A A . 121 LYS HB2 1 1
5 13466 1 1 121 LYS HB3 H 14.169 -9.120 8.747 1.00 . A A . 121 LYS HB3 1 1
5 13467 1 1 121 LYS HD2 H 16.290 -9.746 5.991 1.00 . A A . 121 LYS HD2 1 1
5 13468 1 1 121 LYS HD3 H 16.986 -11.029 6.978 1.00 . A A . 121 LYS HD3 1 1
5 13469 1 1 121 LYS HE2 H 14.736 -11.814 5.237 1.00 . A A . 121 LYS HE2 1 1
5 13470 1 1 121 LYS HE3 H 16.226 -11.355 4.414 1.00 . A A . 121 LYS HE3 1 1
5 13471 1 1 121 LYS HG2 H 15.204 -11.124 8.325 1.00 . A A . 121 LYS HG2 1 1
5 13472 1 1 121 LYS HG3 H 14.065 -11.028 6.985 1.00 . A A . 121 LYS HG3 1 1
5 13473 1 1 121 LYS HZ1 H 17.322 -12.949 6.083 1.00 . A A . 121 LYS HZ1 1 1
5 13474 1 1 121 LYS HZ2 H 16.488 -13.608 4.768 1.00 . A A . 121 LYS HZ2 1 1
5 13475 1 1 121 LYS HZ3 H 15.764 -13.575 6.296 1.00 . A A . 121 LYS HZ3 1 1
5 13476 1 1 121 LYS N N 12.859 -9.292 6.083 1.00 . A A . 121 LYS N 1 1
5 13477 1 1 121 LYS NZ N 16.386 -13.056 5.643 1.00 . A A . 121 LYS NZ 1 1
5 13478 1 1 121 LYS O O 15.191 -8.198 4.840 1.00 . A A . 121 LYS O 1 1
5 13479 1 1 122 PHE C C 16.892 -5.088 5.873 1.00 . A A . 122 PHE C 1 1
5 13480 1 1 122 PHE CA C 15.592 -5.459 5.160 1.00 . A A . 122 PHE CA 1 1
5 13481 1 1 122 PHE CB C 14.815 -4.193 4.796 1.00 . A A . 122 PHE CB 1 1
5 13482 1 1 122 PHE CD1 C 12.415 -4.867 5.088 1.00 . A A . 122 PHE CD1 1 1
5 13483 1 1 122 PHE CD2 C 13.172 -4.299 2.899 1.00 . A A . 122 PHE CD2 1 1
5 13484 1 1 122 PHE CE1 C 11.149 -5.109 4.592 1.00 . A A . 122 PHE CE1 1 1
5 13485 1 1 122 PHE CE2 C 11.907 -4.541 2.396 1.00 . A A . 122 PHE CE2 1 1
5 13486 1 1 122 PHE CG C 13.440 -4.460 4.249 1.00 . A A . 122 PHE CG 1 1
5 13487 1 1 122 PHE CZ C 10.894 -4.945 3.246 1.00 . A A . 122 PHE CZ 1 1
5 13488 1 1 122 PHE H H 14.322 -5.924 6.784 1.00 . A A . 122 PHE H 1 1
5 13489 1 1 122 PHE HA H 15.829 -6.005 4.258 1.00 . A A . 122 PHE HA 1 1
5 13490 1 1 122 PHE HB2 H 14.704 -3.583 5.678 1.00 . A A . 122 PHE HB2 1 1
5 13491 1 1 122 PHE HB3 H 15.369 -3.641 4.050 1.00 . A A . 122 PHE HB3 1 1
5 13492 1 1 122 PHE HD1 H 12.611 -4.997 6.141 1.00 . A A . 122 PHE HD1 1 1
5 13493 1 1 122 PHE HD2 H 13.962 -3.983 2.235 1.00 . A A . 122 PHE HD2 1 1
5 13494 1 1 122 PHE HE1 H 10.360 -5.425 5.258 1.00 . A A . 122 PHE HE1 1 1
5 13495 1 1 122 PHE HE2 H 11.709 -4.413 1.342 1.00 . A A . 122 PHE HE2 1 1
5 13496 1 1 122 PHE HZ H 9.905 -5.134 2.858 1.00 . A A . 122 PHE HZ 1 1
5 13497 1 1 122 PHE N N 14.780 -6.318 6.014 1.00 . A A . 122 PHE N 1 1
5 13498 1 1 122 PHE O O 16.868 -4.633 7.017 1.00 . A A . 122 PHE O 1 1
5 13499 1 1 123 LYS C C 19.607 -3.479 5.748 1.00 . A A . 123 LYS C 1 1
5 13500 1 1 123 LYS CA C 19.323 -4.979 5.786 1.00 . A A . 123 LYS CA 1 1
5 13501 1 1 123 LYS CB C 20.438 -5.734 5.055 1.00 . A A . 123 LYS CB 1 1
5 13502 1 1 123 LYS CD C 22.029 -7.669 5.204 1.00 . A A . 123 LYS CD 1 1
5 13503 1 1 123 LYS CE C 22.071 -9.187 5.157 1.00 . A A . 123 LYS CE 1 1
5 13504 1 1 123 LYS CG C 20.638 -7.157 5.547 1.00 . A A . 123 LYS CG 1 1
5 13505 1 1 123 LYS H H 17.981 -5.660 4.293 1.00 . A A . 123 LYS H 1 1
5 13506 1 1 123 LYS HA H 19.304 -5.300 6.816 1.00 . A A . 123 LYS HA 1 1
5 13507 1 1 123 LYS HB2 H 20.201 -5.772 4.003 1.00 . A A . 123 LYS HB2 1 1
5 13508 1 1 123 LYS HB3 H 21.367 -5.198 5.186 1.00 . A A . 123 LYS HB3 1 1
5 13509 1 1 123 LYS HD2 H 22.316 -7.280 4.239 1.00 . A A . 123 LYS HD2 1 1
5 13510 1 1 123 LYS HD3 H 22.724 -7.321 5.955 1.00 . A A . 123 LYS HD3 1 1
5 13511 1 1 123 LYS HE2 H 22.143 -9.564 6.166 1.00 . A A . 123 LYS HE2 1 1
5 13512 1 1 123 LYS HE3 H 21.159 -9.546 4.703 1.00 . A A . 123 LYS HE3 1 1
5 13513 1 1 123 LYS HG2 H 20.512 -7.179 6.619 1.00 . A A . 123 LYS HG2 1 1
5 13514 1 1 123 LYS HG3 H 19.903 -7.797 5.082 1.00 . A A . 123 LYS HG3 1 1
5 13515 1 1 123 LYS HZ1 H 23.021 -10.621 3.971 1.00 . A A . 123 LYS HZ1 1 1
5 13516 1 1 123 LYS HZ2 H 24.071 -9.764 4.981 1.00 . A A . 123 LYS HZ2 1 1
5 13517 1 1 123 LYS HZ3 H 23.447 -9.029 3.591 1.00 . A A . 123 LYS HZ3 1 1
5 13518 1 1 123 LYS N N 18.022 -5.290 5.200 1.00 . A A . 123 LYS N 1 1
5 13519 1 1 123 LYS NZ N 23.234 -9.685 4.369 1.00 . A A . 123 LYS NZ 1 1
5 13520 1 1 123 LYS O O 19.690 -2.881 4.675 1.00 . A A . 123 LYS O 1 1
5 13521 1 1 124 GLN C C 21.545 -1.215 7.303 1.00 . A A . 124 GLN C 1 1
5 13522 1 1 124 GLN CA C 20.057 -1.457 7.042 1.00 . A A . 124 GLN CA 1 1
5 13523 1 1 124 GLN CB C 19.225 -0.835 8.166 1.00 . A A . 124 GLN CB 1 1
5 13524 1 1 124 GLN CD C 18.169 1.266 9.113 1.00 . A A . 124 GLN CD 1 1
5 13525 1 1 124 GLN CG C 19.096 0.678 8.062 1.00 . A A . 124 GLN CG 1 1
5 13526 1 1 124 GLN H H 19.697 -3.420 7.746 1.00 . A A . 124 GLN H 1 1
5 13527 1 1 124 GLN HA H 19.787 -0.988 6.107 1.00 . A A . 124 GLN HA 1 1
5 13528 1 1 124 GLN HB2 H 18.234 -1.262 8.143 1.00 . A A . 124 GLN HB2 1 1
5 13529 1 1 124 GLN HB3 H 19.689 -1.071 9.112 1.00 . A A . 124 GLN HB3 1 1
5 13530 1 1 124 GLN HE21 H 18.966 3.071 8.846 1.00 . A A . 124 GLN HE21 1 1
5 13531 1 1 124 GLN HE22 H 17.707 2.976 10.027 1.00 . A A . 124 GLN HE22 1 1
5 13532 1 1 124 GLN HG2 H 20.074 1.118 8.181 1.00 . A A . 124 GLN HG2 1 1
5 13533 1 1 124 GLN HG3 H 18.708 0.926 7.084 1.00 . A A . 124 GLN HG3 1 1
5 13534 1 1 124 GLN N N 19.767 -2.885 6.929 1.00 . A A . 124 GLN N 1 1
5 13535 1 1 124 GLN NE2 N 18.293 2.569 9.353 1.00 . A A . 124 GLN NE2 1 1
5 13536 1 1 124 GLN O O 21.948 -0.103 7.648 1.00 . A A . 124 GLN O 1 1
5 13537 1 1 124 GLN OE1 O 17.351 0.559 9.701 1.00 . A A . 124 GLN OE1 1 1
5 13538 1 1 125 LYS C C 24.114 -1.754 8.796 1.00 . A A . 125 LYS C 1 1
5 13539 1 1 125 LYS CA C 23.801 -2.168 7.359 1.00 . A A . 125 LYS CA 1 1
5 13540 1 1 125 LYS CB C 24.428 -1.184 6.370 1.00 . A A . 125 LYS CB 1 1
5 13541 1 1 125 LYS CD C 25.457 -0.844 4.103 1.00 . A A . 125 LYS CD 1 1
5 13542 1 1 125 LYS CE C 24.655 0.333 3.573 1.00 . A A . 125 LYS CE 1 1
5 13543 1 1 125 LYS CG C 24.605 -1.754 4.972 1.00 . A A . 125 LYS CG 1 1
5 13544 1 1 125 LYS H H 21.983 -3.119 6.865 1.00 . A A . 125 LYS H 1 1
5 13545 1 1 125 LYS HA H 24.220 -3.147 7.189 1.00 . A A . 125 LYS HA 1 1
5 13546 1 1 125 LYS HB2 H 23.794 -0.314 6.301 1.00 . A A . 125 LYS HB2 1 1
5 13547 1 1 125 LYS HB3 H 25.397 -0.886 6.740 1.00 . A A . 125 LYS HB3 1 1
5 13548 1 1 125 LYS HD2 H 26.281 -0.469 4.692 1.00 . A A . 125 LYS HD2 1 1
5 13549 1 1 125 LYS HD3 H 25.839 -1.414 3.268 1.00 . A A . 125 LYS HD3 1 1
5 13550 1 1 125 LYS HE2 H 23.983 -0.021 2.806 1.00 . A A . 125 LYS HE2 1 1
5 13551 1 1 125 LYS HE3 H 24.082 0.757 4.385 1.00 . A A . 125 LYS HE3 1 1
5 13552 1 1 125 LYS HG2 H 25.086 -2.719 5.045 1.00 . A A . 125 LYS HG2 1 1
5 13553 1 1 125 LYS HG3 H 23.633 -1.868 4.515 1.00 . A A . 125 LYS HG3 1 1
5 13554 1 1 125 LYS HZ1 H 24.985 2.256 2.825 1.00 . A A . 125 LYS HZ1 1 1
5 13555 1 1 125 LYS HZ2 H 25.938 1.065 2.095 1.00 . A A . 125 LYS HZ2 1 1
5 13556 1 1 125 LYS HZ3 H 26.310 1.606 3.654 1.00 . A A . 125 LYS HZ3 1 1
5 13557 1 1 125 LYS N N 22.361 -2.262 7.139 1.00 . A A . 125 LYS N 1 1
5 13558 1 1 125 LYS NZ N 25.533 1.389 2.996 1.00 . A A . 125 LYS NZ 1 1
5 13559 1 1 125 LYS O O 24.879 -0.818 9.037 1.00 . A A . 125 LYS O 1 1
5 13560 1 1 126 ALA C C 23.336 -0.744 11.507 1.00 . A A . 126 ALA C 1 1
5 13561 1 1 126 ALA CA C 23.718 -2.183 11.169 1.00 . A A . 126 ALA CA 1 1
5 13562 1 1 126 ALA CB C 25.164 -2.456 11.561 1.00 . A A . 126 ALA CB 1 1
5 13563 1 1 126 ALA H H 22.918 -3.198 9.490 1.00 . A A . 126 ALA H 1 1
5 13564 1 1 126 ALA HA H 23.086 -2.852 11.733 1.00 . A A . 126 ALA HA 1 1
5 13565 1 1 126 ALA HB1 H 25.823 -2.073 10.795 1.00 . A A . 126 ALA HB1 1 1
5 13566 1 1 126 ALA HB2 H 25.314 -3.521 11.664 1.00 . A A . 126 ALA HB2 1 1
5 13567 1 1 126 ALA HB3 H 25.381 -1.969 12.499 1.00 . A A . 126 ALA HB3 1 1
5 13568 1 1 126 ALA N N 23.513 -2.463 9.749 1.00 . A A . 126 ALA N 1 1
5 13569 1 1 126 ALA O O 24.180 0.153 11.491 1.00 . A A . 126 ALA O 1 1
5 13570 1 1 127 SER C C 21.034 0.847 13.570 1.00 . A A . 127 SER C 1 1
5 13571 1 1 127 SER CA C 21.558 0.800 12.139 1.00 . A A . 127 SER CA 1 1
5 13572 1 1 127 SER CB C 20.451 1.210 11.167 1.00 . A A . 127 SER CB 1 1
5 13573 1 1 127 SER H H 21.431 -1.286 11.794 1.00 . A A . 127 SER H 1 1
5 13574 1 1 127 SER HA H 22.379 1.497 12.047 1.00 . A A . 127 SER HA 1 1
5 13575 1 1 127 SER HB2 H 20.843 1.221 10.160 1.00 . A A . 127 SER HB2 1 1
5 13576 1 1 127 SER HB3 H 19.639 0.499 11.228 1.00 . A A . 127 SER HB3 1 1
5 13577 1 1 127 SER HG H 19.287 2.431 12.163 1.00 . A A . 127 SER HG 1 1
5 13578 1 1 127 SER N N 22.056 -0.530 11.804 1.00 . A A . 127 SER N 1 1
5 13579 1 1 127 SER O O 20.344 -0.067 14.021 1.00 . A A . 127 SER O 1 1
5 13580 1 1 127 SER OG O 19.953 2.501 11.474 1.00 . A A . 127 SER OG 1 1
5 13581 1 1 128 LEU C C 19.406 2.190 15.738 1.00 . A A . 128 LEU C 1 1
5 13582 1 1 128 LEU CA C 20.926 2.113 15.657 1.00 . A A . 128 LEU CA 1 1
5 13583 1 1 128 LEU CB C 21.527 3.395 16.231 1.00 . A A . 128 LEU CB 1 1
5 13584 1 1 128 LEU CD1 C 23.862 3.131 15.357 1.00 . A A . 128 LEU CD1 1 1
5 13585 1 1 128 LEU CD2 C 23.418 4.570 17.351 1.00 . A A . 128 LEU CD2 1 1
5 13586 1 1 128 LEU CG C 23.006 3.317 16.600 1.00 . A A . 128 LEU CG 1 1
5 13587 1 1 128 LEU H H 21.912 2.622 13.852 1.00 . A A . 128 LEU H 1 1
5 13588 1 1 128 LEU HA H 21.272 1.272 16.238 1.00 . A A . 128 LEU HA 1 1
5 13589 1 1 128 LEU HB2 H 21.400 4.182 15.502 1.00 . A A . 128 LEU HB2 1 1
5 13590 1 1 128 LEU HB3 H 20.972 3.659 17.119 1.00 . A A . 128 LEU HB3 1 1
5 13591 1 1 128 LEU HD11 H 23.781 2.110 15.014 1.00 . A A . 128 LEU HD11 1 1
5 13592 1 1 128 LEU HD12 H 24.893 3.350 15.593 1.00 . A A . 128 LEU HD12 1 1
5 13593 1 1 128 LEU HD13 H 23.519 3.800 14.580 1.00 . A A . 128 LEU HD13 1 1
5 13594 1 1 128 LEU HD21 H 24.481 4.722 17.247 1.00 . A A . 128 LEU HD21 1 1
5 13595 1 1 128 LEU HD22 H 23.169 4.459 18.396 1.00 . A A . 128 LEU HD22 1 1
5 13596 1 1 128 LEU HD23 H 22.889 5.421 16.944 1.00 . A A . 128 LEU HD23 1 1
5 13597 1 1 128 LEU HG H 23.167 2.468 17.248 1.00 . A A . 128 LEU HG 1 1
5 13598 1 1 128 LEU N N 21.364 1.927 14.275 1.00 . A A . 128 LEU N 1 1
5 13599 1 1 128 LEU O O 18.790 1.655 16.660 1.00 . A A . 128 LEU O 1 1
5 13600 1 1 129 PHE C C 16.818 2.576 13.368 1.00 . A A . 129 PHE C 1 1
5 13601 1 1 129 PHE CA C 17.369 3.057 14.707 1.00 . A A . 129 PHE CA 1 1
5 13602 1 1 129 PHE CB C 17.028 4.537 14.903 1.00 . A A . 129 PHE CB 1 1
5 13603 1 1 129 PHE CD1 C 17.619 5.772 12.800 1.00 . A A . 129 PHE CD1 1 1
5 13604 1 1 129 PHE CD2 C 19.066 5.988 14.684 1.00 . A A . 129 PHE CD2 1 1
5 13605 1 1 129 PHE CE1 C 18.442 6.605 12.068 1.00 . A A . 129 PHE CE1 1 1
5 13606 1 1 129 PHE CE2 C 19.893 6.822 13.958 1.00 . A A . 129 PHE CE2 1 1
5 13607 1 1 129 PHE CG C 17.920 5.455 14.114 1.00 . A A . 129 PHE CG 1 1
5 13608 1 1 129 PHE CZ C 19.582 7.132 12.648 1.00 . A A . 129 PHE CZ 1 1
5 13609 1 1 129 PHE H H 19.371 3.284 14.069 1.00 . A A . 129 PHE H 1 1
5 13610 1 1 129 PHE HA H 16.921 2.481 15.502 1.00 . A A . 129 PHE HA 1 1
5 13611 1 1 129 PHE HB2 H 16.011 4.712 14.590 1.00 . A A . 129 PHE HB2 1 1
5 13612 1 1 129 PHE HB3 H 17.130 4.789 15.948 1.00 . A A . 129 PHE HB3 1 1
5 13613 1 1 129 PHE HD1 H 16.728 5.364 12.346 1.00 . A A . 129 PHE HD1 1 1
5 13614 1 1 129 PHE HD2 H 19.313 5.745 15.709 1.00 . A A . 129 PHE HD2 1 1
5 13615 1 1 129 PHE HE1 H 18.196 6.842 11.044 1.00 . A A . 129 PHE HE1 1 1
5 13616 1 1 129 PHE HE2 H 20.784 7.231 14.415 1.00 . A A . 129 PHE HE2 1 1
5 13617 1 1 129 PHE HZ H 20.227 7.783 12.078 1.00 . A A . 129 PHE HZ 1 1
5 13618 1 1 129 PHE N N 18.816 2.876 14.766 1.00 . A A . 129 PHE N 1 1
5 13619 1 1 129 PHE O O 17.558 2.475 12.388 1.00 . A A . 129 PHE O 1 1
5 13620 1 1 130 PRO C C 14.939 2.878 10.966 1.00 . A A . 130 PRO C 1 1
5 13621 1 1 130 PRO CA C 14.871 1.818 12.060 1.00 . A A . 130 PRO CA 1 1
5 13622 1 1 130 PRO CB C 13.417 1.558 12.473 1.00 . A A . 130 PRO CB 1 1
5 13623 1 1 130 PRO CD C 14.541 2.379 14.410 1.00 . A A . 130 PRO CD 1 1
5 13624 1 1 130 PRO CG C 13.215 2.371 13.704 1.00 . A A . 130 PRO CG 1 1
5 13625 1 1 130 PRO HA H 15.319 0.903 11.702 1.00 . A A . 130 PRO HA 1 1
5 13626 1 1 130 PRO HB2 H 12.751 1.867 11.681 1.00 . A A . 130 PRO HB2 1 1
5 13627 1 1 130 PRO HB3 H 13.282 0.506 12.672 1.00 . A A . 130 PRO HB3 1 1
5 13628 1 1 130 PRO HD2 H 14.672 3.299 14.958 1.00 . A A . 130 PRO HD2 1 1
5 13629 1 1 130 PRO HD3 H 14.623 1.528 15.069 1.00 . A A . 130 PRO HD3 1 1
5 13630 1 1 130 PRO HG2 H 12.926 3.377 13.438 1.00 . A A . 130 PRO HG2 1 1
5 13631 1 1 130 PRO HG3 H 12.461 1.914 14.328 1.00 . A A . 130 PRO HG3 1 1
5 13632 1 1 130 PRO N N 15.506 2.279 13.300 1.00 . A A . 130 PRO N 1 1
5 13633 1 1 130 PRO O O 14.765 4.067 11.235 1.00 . A A . 130 PRO O 1 1
5 13634 1 1 131 GLY C C 14.533 2.913 7.395 1.00 . A A . 131 GLY C 1 1
5 13635 1 1 131 GLY CA C 15.288 3.378 8.624 1.00 . A A . 131 GLY CA 1 1
5 13636 1 1 131 GLY H H 15.332 1.485 9.577 1.00 . A A . 131 GLY H 1 1
5 13637 1 1 131 GLY HA2 H 14.883 4.327 8.938 1.00 . A A . 131 GLY HA2 1 1
5 13638 1 1 131 GLY HA3 H 16.328 3.512 8.366 1.00 . A A . 131 GLY HA3 1 1
5 13639 1 1 131 GLY N N 15.196 2.443 9.733 1.00 . A A . 131 GLY N 1 1
5 13640 1 1 131 GLY O O 15.093 2.864 6.298 1.00 . A A . 131 GLY O 1 1
5 13641 1 1 132 TYR C C 11.064 2.813 6.499 1.00 . A A . 132 TYR C 1 1
5 13642 1 1 132 TYR CA C 12.423 2.118 6.469 1.00 . A A . 132 TYR CA 1 1
5 13643 1 1 132 TYR CB C 12.249 0.601 6.530 1.00 . A A . 132 TYR CB 1 1
5 13644 1 1 132 TYR CD1 C 14.391 -0.004 5.341 1.00 . A A . 132 TYR CD1 1 1
5 13645 1 1 132 TYR CD2 C 13.962 -1.004 7.461 1.00 . A A . 132 TYR CD2 1 1
5 13646 1 1 132 TYR CE1 C 15.592 -0.684 5.259 1.00 . A A . 132 TYR CE1 1 1
5 13647 1 1 132 TYR CE2 C 15.160 -1.688 7.386 1.00 . A A . 132 TYR CE2 1 1
5 13648 1 1 132 TYR CG C 13.558 -0.152 6.442 1.00 . A A . 132 TYR CG 1 1
5 13649 1 1 132 TYR CZ C 15.971 -1.524 6.284 1.00 . A A . 132 TYR CZ 1 1
5 13650 1 1 132 TYR H H 12.868 2.640 8.471 1.00 . A A . 132 TYR H 1 1
5 13651 1 1 132 TYR HA H 12.922 2.377 5.546 1.00 . A A . 132 TYR HA 1 1
5 13652 1 1 132 TYR HB2 H 11.774 0.335 7.463 1.00 . A A . 132 TYR HB2 1 1
5 13653 1 1 132 TYR HB3 H 11.624 0.282 5.708 1.00 . A A . 132 TYR HB3 1 1
5 13654 1 1 132 TYR HD1 H 14.092 0.655 4.539 1.00 . A A . 132 TYR HD1 1 1
5 13655 1 1 132 TYR HD2 H 13.324 -1.132 8.323 1.00 . A A . 132 TYR HD2 1 1
5 13656 1 1 132 TYR HE1 H 16.228 -0.557 4.395 1.00 . A A . 132 TYR HE1 1 1
5 13657 1 1 132 TYR HE2 H 15.457 -2.346 8.190 1.00 . A A . 132 TYR HE2 1 1
5 13658 1 1 132 TYR HH H 17.244 -2.615 5.343 1.00 . A A . 132 TYR HH 1 1
5 13659 1 1 132 TYR N N 13.258 2.576 7.574 1.00 . A A . 132 TYR N 1 1
5 13660 1 1 132 TYR O O 10.423 2.899 7.547 1.00 . A A . 132 TYR O 1 1
5 13661 1 1 132 TYR OH O 17.166 -2.202 6.206 1.00 . A A . 132 TYR OH 1 1
5 13662 1 1 133 LEU C C 8.184 3.041 5.320 1.00 . A A . 133 LEU C 1 1
5 13663 1 1 133 LEU CA C 9.358 4.015 5.237 1.00 . A A . 133 LEU CA 1 1
5 13664 1 1 133 LEU CB C 9.296 4.805 3.926 1.00 . A A . 133 LEU CB 1 1
5 13665 1 1 133 LEU CD1 C 9.366 7.118 2.960 1.00 . A A . 133 LEU CD1 1 1
5 13666 1 1 133 LEU CD2 C 7.267 6.277 4.029 1.00 . A A . 133 LEU CD2 1 1
5 13667 1 1 133 LEU CG C 8.788 6.243 4.060 1.00 . A A . 133 LEU CG 1 1
5 13668 1 1 133 LEU H H 11.194 3.222 4.545 1.00 . A A . 133 LEU H 1 1
5 13669 1 1 133 LEU HA H 9.293 4.708 6.062 1.00 . A A . 133 LEU HA 1 1
5 13670 1 1 133 LEU HB2 H 10.290 4.833 3.503 1.00 . A A . 133 LEU HB2 1 1
5 13671 1 1 133 LEU HB3 H 8.648 4.281 3.238 1.00 . A A . 133 LEU HB3 1 1
5 13672 1 1 133 LEU HD11 H 10.384 6.820 2.760 1.00 . A A . 133 LEU HD11 1 1
5 13673 1 1 133 LEU HD12 H 9.348 8.152 3.275 1.00 . A A . 133 LEU HD12 1 1
5 13674 1 1 133 LEU HD13 H 8.775 7.006 2.063 1.00 . A A . 133 LEU HD13 1 1
5 13675 1 1 133 LEU HD21 H 6.925 7.284 4.217 1.00 . A A . 133 LEU HD21 1 1
5 13676 1 1 133 LEU HD22 H 6.876 5.616 4.789 1.00 . A A . 133 LEU HD22 1 1
5 13677 1 1 133 LEU HD23 H 6.920 5.955 3.059 1.00 . A A . 133 LEU HD23 1 1
5 13678 1 1 133 LEU HG H 9.113 6.644 5.009 1.00 . A A . 133 LEU HG 1 1
5 13679 1 1 133 LEU N N 10.634 3.316 5.344 1.00 . A A . 133 LEU N 1 1
5 13680 1 1 133 LEU O O 8.153 2.030 4.620 1.00 . A A . 133 LEU O 1 1
5 13681 1 1 134 VAL C C 4.780 3.396 6.464 1.00 . A A . 134 VAL C 1 1
5 13682 1 1 134 VAL CA C 6.030 2.528 6.352 1.00 . A A . 134 VAL CA 1 1
5 13683 1 1 134 VAL CB C 6.148 1.626 7.600 1.00 . A A . 134 VAL CB 1 1
5 13684 1 1 134 VAL CG1 C 4.964 0.672 7.696 1.00 . A A . 134 VAL CG1 1 1
5 13685 1 1 134 VAL CG2 C 7.457 0.852 7.575 1.00 . A A . 134 VAL CG2 1 1
5 13686 1 1 134 VAL H H 7.299 4.186 6.703 1.00 . A A . 134 VAL H 1 1
5 13687 1 1 134 VAL HA H 5.939 1.895 5.482 1.00 . A A . 134 VAL HA 1 1
5 13688 1 1 134 VAL HB H 6.144 2.257 8.477 1.00 . A A . 134 VAL HB 1 1
5 13689 1 1 134 VAL HG11 H 4.923 0.249 8.689 1.00 . A A . 134 VAL HG11 1 1
5 13690 1 1 134 VAL HG12 H 5.084 -0.122 6.973 1.00 . A A . 134 VAL HG12 1 1
5 13691 1 1 134 VAL HG13 H 4.049 1.207 7.494 1.00 . A A . 134 VAL HG13 1 1
5 13692 1 1 134 VAL HG21 H 7.390 0.011 8.248 1.00 . A A . 134 VAL HG21 1 1
5 13693 1 1 134 VAL HG22 H 8.264 1.499 7.885 1.00 . A A . 134 VAL HG22 1 1
5 13694 1 1 134 VAL HG23 H 7.645 0.498 6.571 1.00 . A A . 134 VAL HG23 1 1
5 13695 1 1 134 VAL N N 7.217 3.363 6.177 1.00 . A A . 134 VAL N 1 1
5 13696 1 1 134 VAL O O 4.748 4.355 7.236 1.00 . A A . 134 VAL O 1 1
5 13697 1 1 135 LEU C C 1.438 3.152 6.534 1.00 . A A . 135 LEU C 1 1
5 13698 1 1 135 LEU CA C 2.511 3.821 5.683 1.00 . A A . 135 LEU CA 1 1
5 13699 1 1 135 LEU CB C 1.991 3.989 4.255 1.00 . A A . 135 LEU CB 1 1
5 13700 1 1 135 LEU CD1 C 3.050 6.259 4.052 1.00 . A A . 135 LEU CD1 1 1
5 13701 1 1 135 LEU CD2 C 4.132 4.274 2.985 1.00 . A A . 135 LEU CD2 1 1
5 13702 1 1 135 LEU CG C 2.812 4.923 3.364 1.00 . A A . 135 LEU CG 1 1
5 13703 1 1 135 LEU H H 3.844 2.296 5.078 1.00 . A A . 135 LEU H 1 1
5 13704 1 1 135 LEU HA H 2.718 4.798 6.094 1.00 . A A . 135 LEU HA 1 1
5 13705 1 1 135 LEU HB2 H 1.963 3.015 3.789 1.00 . A A . 135 LEU HB2 1 1
5 13706 1 1 135 LEU HB3 H 0.982 4.373 4.306 1.00 . A A . 135 LEU HB3 1 1
5 13707 1 1 135 LEU HD11 H 4.031 6.259 4.506 1.00 . A A . 135 LEU HD11 1 1
5 13708 1 1 135 LEU HD12 H 2.303 6.411 4.816 1.00 . A A . 135 LEU HD12 1 1
5 13709 1 1 135 LEU HD13 H 2.990 7.056 3.326 1.00 . A A . 135 LEU HD13 1 1
5 13710 1 1 135 LEU HD21 H 4.472 4.675 2.041 1.00 . A A . 135 LEU HD21 1 1
5 13711 1 1 135 LEU HD22 H 3.996 3.207 2.895 1.00 . A A . 135 LEU HD22 1 1
5 13712 1 1 135 LEU HD23 H 4.866 4.479 3.749 1.00 . A A . 135 LEU HD23 1 1
5 13713 1 1 135 LEU HG H 2.261 5.111 2.457 1.00 . A A . 135 LEU HG 1 1
5 13714 1 1 135 LEU N N 3.756 3.062 5.681 1.00 . A A . 135 LEU N 1 1
5 13715 1 1 135 LEU O O 1.505 1.957 6.821 1.00 . A A . 135 LEU O 1 1
5 13716 1 1 136 GLU C C -1.984 3.728 6.980 1.00 . A A . 136 GLU C 1 1
5 13717 1 1 136 GLU CA C -0.677 3.459 7.716 1.00 . A A . 136 GLU CA 1 1
5 13718 1 1 136 GLU CB C -0.696 4.156 9.079 1.00 . A A . 136 GLU CB 1 1
5 13719 1 1 136 GLU CD C 0.548 4.674 11.220 1.00 . A A . 136 GLU CD 1 1
5 13720 1 1 136 GLU CG C 0.587 3.975 9.874 1.00 . A A . 136 GLU CG 1 1
5 13721 1 1 136 GLU H H 0.450 4.883 6.636 1.00 . A A . 136 GLU H 1 1
5 13722 1 1 136 GLU HA H -0.561 2.395 7.858 1.00 . A A . 136 GLU HA 1 1
5 13723 1 1 136 GLU HB2 H -0.856 5.212 8.929 1.00 . A A . 136 GLU HB2 1 1
5 13724 1 1 136 GLU HB3 H -1.513 3.756 9.662 1.00 . A A . 136 GLU HB3 1 1
5 13725 1 1 136 GLU HG2 H 0.748 2.921 10.038 1.00 . A A . 136 GLU HG2 1 1
5 13726 1 1 136 GLU HG3 H 1.410 4.378 9.300 1.00 . A A . 136 GLU HG3 1 1
5 13727 1 1 136 GLU N N 0.441 3.944 6.915 1.00 . A A . 136 GLU N 1 1
5 13728 1 1 136 GLU O O -2.158 4.793 6.390 1.00 . A A . 136 GLU O 1 1
5 13729 1 1 136 GLU OE1 O 1.630 4.901 11.802 1.00 . A A . 136 GLU OE1 1 1
5 13730 1 1 136 GLU OE2 O -0.563 4.996 11.695 1.00 . A A . 136 GLU OE2 1 1
5 13731 1 1 137 ILE C C -5.323 3.117 7.302 1.00 . A A . 137 ILE C 1 1
5 13732 1 1 137 ILE CA C -4.178 2.919 6.314 1.00 . A A . 137 ILE CA 1 1
5 13733 1 1 137 ILE CB C -4.511 1.713 5.402 1.00 . A A . 137 ILE CB 1 1
5 13734 1 1 137 ILE CD1 C -2.318 1.901 4.112 1.00 . A A . 137 ILE CD1 1 1
5 13735 1 1 137 ILE CG1 C -3.236 1.011 4.919 1.00 . A A . 137 ILE CG1 1 1
5 13736 1 1 137 ILE CG2 C -5.347 2.172 4.215 1.00 . A A . 137 ILE CG2 1 1
5 13737 1 1 137 ILE H H -2.708 1.926 7.479 1.00 . A A . 137 ILE H 1 1
5 13738 1 1 137 ILE HA H -4.108 3.800 5.691 1.00 . A A . 137 ILE HA 1 1
5 13739 1 1 137 ILE HB H -5.102 1.012 5.974 1.00 . A A . 137 ILE HB 1 1
5 13740 1 1 137 ILE HD11 H -1.697 2.477 4.781 1.00 . A A . 137 ILE HD11 1 1
5 13741 1 1 137 ILE HD12 H -2.909 2.569 3.502 1.00 . A A . 137 ILE HD12 1 1
5 13742 1 1 137 ILE HD13 H -1.693 1.291 3.477 1.00 . A A . 137 ILE HD13 1 1
5 13743 1 1 137 ILE HG12 H -2.682 0.657 5.775 1.00 . A A . 137 ILE HG12 1 1
5 13744 1 1 137 ILE HG13 H -3.510 0.169 4.301 1.00 . A A . 137 ILE HG13 1 1
5 13745 1 1 137 ILE HG21 H -6.230 2.680 4.571 1.00 . A A . 137 ILE HG21 1 1
5 13746 1 1 137 ILE HG22 H -5.637 1.315 3.626 1.00 . A A . 137 ILE HG22 1 1
5 13747 1 1 137 ILE HG23 H -4.764 2.848 3.605 1.00 . A A . 137 ILE HG23 1 1
5 13748 1 1 137 ILE N N -2.898 2.761 7.002 1.00 . A A . 137 ILE N 1 1
5 13749 1 1 137 ILE O O -5.904 2.149 7.794 1.00 . A A . 137 ILE O 1 1
5 13750 1 1 138 ASN C C -8.083 4.443 7.804 1.00 . A A . 138 ASN C 1 1
5 13751 1 1 138 ASN CA C -6.743 4.701 8.486 1.00 . A A . 138 ASN CA 1 1
5 13752 1 1 138 ASN CB C -6.645 6.165 8.928 1.00 . A A . 138 ASN CB 1 1
5 13753 1 1 138 ASN CG C -7.082 6.375 10.366 1.00 . A A . 138 ASN CG 1 1
5 13754 1 1 138 ASN H H -5.160 5.104 7.140 1.00 . A A . 138 ASN H 1 1
5 13755 1 1 138 ASN HA H -6.660 4.060 9.351 1.00 . A A . 138 ASN HA 1 1
5 13756 1 1 138 ASN HB2 H -5.622 6.493 8.833 1.00 . A A . 138 ASN HB2 1 1
5 13757 1 1 138 ASN HB3 H -7.271 6.771 8.289 1.00 . A A . 138 ASN HB3 1 1
5 13758 1 1 138 ASN HD21 H -8.809 5.454 10.013 1.00 . A A . 138 ASN HD21 1 1
5 13759 1 1 138 ASN HD22 H -8.583 6.032 11.624 1.00 . A A . 138 ASN HD22 1 1
5 13760 1 1 138 ASN N N -5.652 4.377 7.573 1.00 . A A . 138 ASN N 1 1
5 13761 1 1 138 ASN ND2 N -8.279 5.906 10.700 1.00 . A A . 138 ASN ND2 1 1
5 13762 1 1 138 ASN O O -9.009 3.902 8.406 1.00 . A A . 138 ASN O 1 1
5 13763 1 1 138 ASN OD1 O -6.350 6.953 11.169 1.00 . A A . 138 ASN OD1 1 1
5 13764 1 1 139 ASP C C -9.016 4.642 4.253 1.00 . A A . 139 ASP C 1 1
5 13765 1 1 139 ASP CA C -9.366 4.636 5.736 1.00 . A A . 139 ASP CA 1 1
5 13766 1 1 139 ASP CB C -10.389 5.734 6.039 1.00 . A A . 139 ASP CB 1 1
5 13767 1 1 139 ASP CG C -11.068 5.540 7.381 1.00 . A A . 139 ASP CG 1 1
5 13768 1 1 139 ASP H H -7.380 5.241 6.110 1.00 . A A . 139 ASP H 1 1
5 13769 1 1 139 ASP HA H -9.790 3.675 5.994 1.00 . A A . 139 ASP HA 1 1
5 13770 1 1 139 ASP HB2 H -9.888 6.690 6.046 1.00 . A A . 139 ASP HB2 1 1
5 13771 1 1 139 ASP HB3 H -11.146 5.734 5.270 1.00 . A A . 139 ASP HB3 1 1
5 13772 1 1 139 ASP N N -8.162 4.826 6.532 1.00 . A A . 139 ASP N 1 1
5 13773 1 1 139 ASP O O -8.416 5.596 3.756 1.00 . A A . 139 ASP O 1 1
5 13774 1 1 139 ASP OD1 O -11.262 6.543 8.098 1.00 . A A . 139 ASP OD1 1 1
5 13775 1 1 139 ASP OD2 O -11.407 4.384 7.713 1.00 . A A . 139 ASP OD2 1 1
5 13776 1 1 140 PHE C C -10.327 3.039 1.339 1.00 . A A . 140 PHE C 1 1
5 13777 1 1 140 PHE CA C -9.091 3.468 2.124 1.00 . A A . 140 PHE CA 1 1
5 13778 1 1 140 PHE CB C -7.944 2.480 1.886 1.00 . A A . 140 PHE CB 1 1
5 13779 1 1 140 PHE CD1 C -8.707 0.151 1.344 1.00 . A A . 140 PHE CD1 1 1
5 13780 1 1 140 PHE CD2 C -8.108 0.650 3.599 1.00 . A A . 140 PHE CD2 1 1
5 13781 1 1 140 PHE CE1 C -8.995 -1.152 1.707 1.00 . A A . 140 PHE CE1 1 1
5 13782 1 1 140 PHE CE2 C -8.396 -0.651 3.968 1.00 . A A . 140 PHE CE2 1 1
5 13783 1 1 140 PHE CG C -8.261 1.065 2.285 1.00 . A A . 140 PHE CG 1 1
5 13784 1 1 140 PHE CZ C -8.840 -1.553 3.020 1.00 . A A . 140 PHE CZ 1 1
5 13785 1 1 140 PHE H H -9.853 2.840 3.999 1.00 . A A . 140 PHE H 1 1
5 13786 1 1 140 PHE HA H -8.784 4.445 1.779 1.00 . A A . 140 PHE HA 1 1
5 13787 1 1 140 PHE HB2 H -7.695 2.478 0.835 1.00 . A A . 140 PHE HB2 1 1
5 13788 1 1 140 PHE HB3 H -7.082 2.800 2.452 1.00 . A A . 140 PHE HB3 1 1
5 13789 1 1 140 PHE HD1 H -8.831 0.463 0.317 1.00 . A A . 140 PHE HD1 1 1
5 13790 1 1 140 PHE HD2 H -7.761 1.356 4.340 1.00 . A A . 140 PHE HD2 1 1
5 13791 1 1 140 PHE HE1 H -9.341 -1.855 0.964 1.00 . A A . 140 PHE HE1 1 1
5 13792 1 1 140 PHE HE2 H -8.274 -0.961 4.996 1.00 . A A . 140 PHE HE2 1 1
5 13793 1 1 140 PHE HZ H -9.064 -2.570 3.305 1.00 . A A . 140 PHE HZ 1 1
5 13794 1 1 140 PHE N N -9.382 3.574 3.550 1.00 . A A . 140 PHE N 1 1
5 13795 1 1 140 PHE O O -11.272 2.488 1.903 1.00 . A A . 140 PHE O 1 1
5 13796 1 1 141 SER C C -10.937 2.321 -2.133 1.00 . A A . 141 SER C 1 1
5 13797 1 1 141 SER CA C -11.428 2.950 -0.834 1.00 . A A . 141 SER CA 1 1
5 13798 1 1 141 SER CB C -12.266 4.191 -1.145 1.00 . A A . 141 SER CB 1 1
5 13799 1 1 141 SER H H -9.528 3.747 -0.352 1.00 . A A . 141 SER H 1 1
5 13800 1 1 141 SER HA H -12.045 2.233 -0.312 1.00 . A A . 141 SER HA 1 1
5 13801 1 1 141 SER HB2 H -11.625 4.960 -1.548 1.00 . A A . 141 SER HB2 1 1
5 13802 1 1 141 SER HB3 H -13.024 3.937 -1.870 1.00 . A A . 141 SER HB3 1 1
5 13803 1 1 141 SER HG H -13.847 4.600 -0.065 1.00 . A A . 141 SER HG 1 1
5 13804 1 1 141 SER N N -10.310 3.302 0.035 1.00 . A A . 141 SER N 1 1
5 13805 1 1 141 SER O O -9.845 2.633 -2.611 1.00 . A A . 141 SER O 1 1
5 13806 1 1 141 SER OG O -12.895 4.688 0.024 1.00 . A A . 141 SER OG 1 1
5 13807 1 1 142 MET C C -11.373 1.745 -5.112 1.00 . A A . 142 MET C 1 1
5 13808 1 1 142 MET CA C -11.406 0.761 -3.946 1.00 . A A . 142 MET CA 1 1
5 13809 1 1 142 MET CB C -12.408 -0.358 -4.241 1.00 . A A . 142 MET CB 1 1
5 13810 1 1 142 MET CE C -9.436 -2.233 -3.180 1.00 . A A . 142 MET CE 1 1
5 13811 1 1 142 MET CG C -12.126 -1.643 -3.481 1.00 . A A . 142 MET CG 1 1
5 13812 1 1 142 MET H H -12.607 1.232 -2.268 1.00 . A A . 142 MET H 1 1
5 13813 1 1 142 MET HA H -10.424 0.330 -3.829 1.00 . A A . 142 MET HA 1 1
5 13814 1 1 142 MET HB2 H -13.398 -0.018 -3.973 1.00 . A A . 142 MET HB2 1 1
5 13815 1 1 142 MET HB3 H -12.386 -0.579 -5.297 1.00 . A A . 142 MET HB3 1 1
5 13816 1 1 142 MET HE1 H -9.570 -2.715 -2.223 1.00 . A A . 142 MET HE1 1 1
5 13817 1 1 142 MET HE2 H -9.379 -1.163 -3.039 1.00 . A A . 142 MET HE2 1 1
5 13818 1 1 142 MET HE3 H -8.522 -2.585 -3.635 1.00 . A A . 142 MET HE3 1 1
5 13819 1 1 142 MET HG2 H -11.824 -1.391 -2.475 1.00 . A A . 142 MET HG2 1 1
5 13820 1 1 142 MET HG3 H -13.029 -2.233 -3.448 1.00 . A A . 142 MET HG3 1 1
5 13821 1 1 142 MET N N -11.752 1.436 -2.699 1.00 . A A . 142 MET N 1 1
5 13822 1 1 142 MET O O -12.416 2.210 -5.574 1.00 . A A . 142 MET O 1 1
5 13823 1 1 142 MET SD S -10.821 -2.625 -4.245 1.00 . A A . 142 MET SD 1 1
5 13824 1 1 143 PHE C C -10.490 2.358 -8.001 1.00 . A A . 143 PHE C 1 1
5 13825 1 1 143 PHE CA C -9.996 2.981 -6.699 1.00 . A A . 143 PHE CA 1 1
5 13826 1 1 143 PHE CB C -8.525 3.381 -6.833 1.00 . A A . 143 PHE CB 1 1
5 13827 1 1 143 PHE CD1 C -8.562 5.780 -7.569 1.00 . A A . 143 PHE CD1 1 1
5 13828 1 1 143 PHE CD2 C -7.778 4.135 -9.106 1.00 . A A . 143 PHE CD2 1 1
5 13829 1 1 143 PHE CE1 C -8.342 6.769 -8.508 1.00 . A A . 143 PHE CE1 1 1
5 13830 1 1 143 PHE CE2 C -7.554 5.120 -10.051 1.00 . A A . 143 PHE CE2 1 1
5 13831 1 1 143 PHE CG C -8.284 4.453 -7.857 1.00 . A A . 143 PHE CG 1 1
5 13832 1 1 143 PHE CZ C -7.837 6.438 -9.751 1.00 . A A . 143 PHE CZ 1 1
5 13833 1 1 143 PHE H H -9.375 1.648 -5.174 1.00 . A A . 143 PHE H 1 1
5 13834 1 1 143 PHE HA H -10.583 3.863 -6.489 1.00 . A A . 143 PHE HA 1 1
5 13835 1 1 143 PHE HB2 H -8.170 3.745 -5.881 1.00 . A A . 143 PHE HB2 1 1
5 13836 1 1 143 PHE HB3 H -7.948 2.513 -7.118 1.00 . A A . 143 PHE HB3 1 1
5 13837 1 1 143 PHE HD1 H -8.957 6.039 -6.598 1.00 . A A . 143 PHE HD1 1 1
5 13838 1 1 143 PHE HD2 H -7.556 3.105 -9.342 1.00 . A A . 143 PHE HD2 1 1
5 13839 1 1 143 PHE HE1 H -8.564 7.799 -8.272 1.00 . A A . 143 PHE HE1 1 1
5 13840 1 1 143 PHE HE2 H -7.160 4.859 -11.021 1.00 . A A . 143 PHE HE2 1 1
5 13841 1 1 143 PHE HZ H -7.663 7.210 -10.486 1.00 . A A . 143 PHE HZ 1 1
5 13842 1 1 143 PHE N N -10.168 2.055 -5.584 1.00 . A A . 143 PHE N 1 1
5 13843 1 1 143 PHE O O -11.112 3.030 -8.825 1.00 . A A . 143 PHE O 1 1
5 13844 1 1 144 ASN C C -10.711 -1.146 -9.116 1.00 . A A . 144 ASN C 1 1
5 13845 1 1 144 ASN CA C -10.621 0.354 -9.381 1.00 . A A . 144 ASN CA 1 1
5 13846 1 1 144 ASN CB C -9.637 0.625 -10.521 1.00 . A A . 144 ASN CB 1 1
5 13847 1 1 144 ASN CG C -10.183 0.213 -11.874 1.00 . A A . 144 ASN CG 1 1
5 13848 1 1 144 ASN H H -9.709 0.590 -7.487 1.00 . A A . 144 ASN H 1 1
5 13849 1 1 144 ASN HA H -11.597 0.716 -9.666 1.00 . A A . 144 ASN HA 1 1
5 13850 1 1 144 ASN HB2 H -9.414 1.682 -10.551 1.00 . A A . 144 ASN HB2 1 1
5 13851 1 1 144 ASN HB3 H -8.725 0.076 -10.338 1.00 . A A . 144 ASN HB3 1 1
5 13852 1 1 144 ASN HD21 H -8.344 0.174 -12.635 1.00 . A A . 144 ASN HD21 1 1
5 13853 1 1 144 ASN HD22 H -9.618 -0.234 -13.728 1.00 . A A . 144 ASN HD22 1 1
5 13854 1 1 144 ASN N N -10.208 1.070 -8.179 1.00 . A A . 144 ASN N 1 1
5 13855 1 1 144 ASN ND2 N -9.291 0.033 -12.843 1.00 . A A . 144 ASN ND2 1 1
5 13856 1 1 144 ASN O O -9.903 -1.702 -8.370 1.00 . A A . 144 ASN O 1 1
5 13857 1 1 144 ASN OD1 O -11.392 0.057 -12.049 1.00 . A A . 144 ASN OD1 1 1
5 13858 1 1 145 ARG C C -11.762 -3.970 -10.892 1.00 . A A . 145 ARG C 1 1
5 13859 1 1 145 ARG CA C -11.895 -3.234 -9.558 1.00 . A A . 145 ARG CA 1 1
5 13860 1 1 145 ARG CB C -13.270 -3.509 -8.940 1.00 . A A . 145 ARG CB 1 1
5 13861 1 1 145 ARG CD C -14.775 -3.340 -6.936 1.00 . A A . 145 ARG CD 1 1
5 13862 1 1 145 ARG CG C -13.394 -3.044 -7.498 1.00 . A A . 145 ARG CG 1 1
5 13863 1 1 145 ARG CZ C -16.162 -2.611 -5.025 1.00 . A A . 145 ARG CZ 1 1
5 13864 1 1 145 ARG H H -12.310 -1.299 -10.310 1.00 . A A . 145 ARG H 1 1
5 13865 1 1 145 ARG HA H -11.131 -3.598 -8.885 1.00 . A A . 145 ARG HA 1 1
5 13866 1 1 145 ARG HB2 H -14.022 -3.001 -9.525 1.00 . A A . 145 ARG HB2 1 1
5 13867 1 1 145 ARG HB3 H -13.459 -4.572 -8.971 1.00 . A A . 145 ARG HB3 1 1
5 13868 1 1 145 ARG HD2 H -15.517 -2.949 -7.616 1.00 . A A . 145 ARG HD2 1 1
5 13869 1 1 145 ARG HD3 H -14.893 -4.411 -6.852 1.00 . A A . 145 ARG HD3 1 1
5 13870 1 1 145 ARG HE H -14.179 -2.403 -5.152 1.00 . A A . 145 ARG HE 1 1
5 13871 1 1 145 ARG HG2 H -12.656 -3.556 -6.899 1.00 . A A . 145 ARG HG2 1 1
5 13872 1 1 145 ARG HG3 H -13.218 -1.979 -7.457 1.00 . A A . 145 ARG HG3 1 1
5 13873 1 1 145 ARG HH11 H -17.215 -3.474 -6.523 1.00 . A A . 145 ARG HH11 1 1
5 13874 1 1 145 ARG HH12 H -18.151 -2.949 -5.165 1.00 . A A . 145 ARG HH12 1 1
5 13875 1 1 145 ARG HH21 H -15.417 -1.716 -3.373 1.00 . A A . 145 ARG HH21 1 1
5 13876 1 1 145 ARG HH22 H -17.133 -1.951 -3.380 1.00 . A A . 145 ARG HH22 1 1
5 13877 1 1 145 ARG N N -11.698 -1.798 -9.728 1.00 . A A . 145 ARG N 1 1
5 13878 1 1 145 ARG NE N -14.973 -2.735 -5.619 1.00 . A A . 145 ARG NE 1 1
5 13879 1 1 145 ARG NH1 N -17.266 -3.047 -5.621 1.00 . A A . 145 ARG NH1 1 1
5 13880 1 1 145 ARG NH2 N -16.244 -2.046 -3.827 1.00 . A A . 145 ARG NH2 1 1
5 13881 1 1 145 ARG O O -12.714 -4.587 -11.374 1.00 . A A . 145 ARG O 1 1
5 13882 1 1 146 ASP C C -9.335 -5.734 -12.612 1.00 . A A . 146 ASP C 1 1
5 13883 1 1 146 ASP CA C -10.310 -4.562 -12.764 1.00 . A A . 146 ASP CA 1 1
5 13884 1 1 146 ASP CB C -9.759 -3.555 -13.776 1.00 . A A . 146 ASP CB 1 1
5 13885 1 1 146 ASP CG C -10.855 -2.730 -14.423 1.00 . A A . 146 ASP CG 1 1
5 13886 1 1 146 ASP H H -9.850 -3.397 -11.053 1.00 . A A . 146 ASP H 1 1
5 13887 1 1 146 ASP HA H -11.249 -4.945 -13.135 1.00 . A A . 146 ASP HA 1 1
5 13888 1 1 146 ASP HB2 H -9.079 -2.884 -13.273 1.00 . A A . 146 ASP HB2 1 1
5 13889 1 1 146 ASP HB3 H -9.228 -4.086 -14.552 1.00 . A A . 146 ASP HB3 1 1
5 13890 1 1 146 ASP N N -10.571 -3.902 -11.485 1.00 . A A . 146 ASP N 1 1
5 13891 1 1 146 ASP O O -9.019 -6.410 -13.592 1.00 . A A . 146 ASP O 1 1
5 13892 1 1 146 ASP OD1 O -10.724 -1.488 -14.455 1.00 . A A . 146 ASP OD1 1 1
5 13893 1 1 146 ASP OD2 O -11.844 -3.326 -14.899 1.00 . A A . 146 ASP OD2 1 1
5 13894 1 1 147 GLN C C -6.641 -6.903 -11.937 1.00 . A A . 147 GLN C 1 1
5 13895 1 1 147 GLN CA C -7.924 -7.066 -11.122 1.00 . A A . 147 GLN CA 1 1
5 13896 1 1 147 GLN CB C -8.580 -8.416 -11.431 1.00 . A A . 147 GLN CB 1 1
5 13897 1 1 147 GLN CD C -10.308 -10.138 -10.772 1.00 . A A . 147 GLN CD 1 1
5 13898 1 1 147 GLN CG C -9.673 -8.798 -10.447 1.00 . A A . 147 GLN CG 1 1
5 13899 1 1 147 GLN H H -9.145 -5.405 -10.642 1.00 . A A . 147 GLN H 1 1
5 13900 1 1 147 GLN HA H -7.671 -7.035 -10.073 1.00 . A A . 147 GLN HA 1 1
5 13901 1 1 147 GLN HB2 H -9.013 -8.376 -12.420 1.00 . A A . 147 GLN HB2 1 1
5 13902 1 1 147 GLN HB3 H -7.822 -9.185 -11.410 1.00 . A A . 147 GLN HB3 1 1
5 13903 1 1 147 GLN HE21 H -12.109 -9.430 -10.307 1.00 . A A . 147 GLN HE21 1 1
5 13904 1 1 147 GLN HE22 H -12.059 -11.078 -10.821 1.00 . A A . 147 GLN HE22 1 1
5 13905 1 1 147 GLN HG2 H -9.246 -8.851 -9.457 1.00 . A A . 147 GLN HG2 1 1
5 13906 1 1 147 GLN HG3 H -10.440 -8.038 -10.468 1.00 . A A . 147 GLN HG3 1 1
5 13907 1 1 147 GLN N N -8.860 -5.973 -11.387 1.00 . A A . 147 GLN N 1 1
5 13908 1 1 147 GLN NE2 N -11.625 -10.224 -10.618 1.00 . A A . 147 GLN NE2 1 1
5 13909 1 1 147 GLN O O -6.192 -7.834 -12.609 1.00 . A A . 147 GLN O 1 1
5 13910 1 1 147 GLN OE1 O -9.622 -11.084 -11.158 1.00 . A A . 147 GLN OE1 1 1
5 13911 1 1 148 LEU C C -3.607 -5.562 -11.697 1.00 . A A . 148 LEU C 1 1
5 13912 1 1 148 LEU CA C -4.826 -5.417 -12.603 1.00 . A A . 148 LEU CA 1 1
5 13913 1 1 148 LEU CB C -4.887 -4.004 -13.188 1.00 . A A . 148 LEU CB 1 1
5 13914 1 1 148 LEU CD1 C -6.205 -2.279 -14.450 1.00 . A A . 148 LEU CD1 1 1
5 13915 1 1 148 LEU CD2 C -5.803 -4.531 -15.461 1.00 . A A . 148 LEU CD2 1 1
5 13916 1 1 148 LEU CG C -6.039 -3.765 -14.168 1.00 . A A . 148 LEU CG 1 1
5 13917 1 1 148 LEU H H -6.462 -5.007 -11.322 1.00 . A A . 148 LEU H 1 1
5 13918 1 1 148 LEU HA H -4.744 -6.127 -13.413 1.00 . A A . 148 LEU HA 1 1
5 13919 1 1 148 LEU HB2 H -4.983 -3.302 -12.371 1.00 . A A . 148 LEU HB2 1 1
5 13920 1 1 148 LEU HB3 H -3.959 -3.809 -13.703 1.00 . A A . 148 LEU HB3 1 1
5 13921 1 1 148 LEU HD11 H -6.771 -2.147 -15.359 1.00 . A A . 148 LEU HD11 1 1
5 13922 1 1 148 LEU HD12 H -5.232 -1.825 -14.563 1.00 . A A . 148 LEU HD12 1 1
5 13923 1 1 148 LEU HD13 H -6.727 -1.813 -13.628 1.00 . A A . 148 LEU HD13 1 1
5 13924 1 1 148 LEU HD21 H -4.989 -4.077 -16.006 1.00 . A A . 148 LEU HD21 1 1
5 13925 1 1 148 LEU HD22 H -6.699 -4.504 -16.063 1.00 . A A . 148 LEU HD22 1 1
5 13926 1 1 148 LEU HD23 H -5.555 -5.556 -15.231 1.00 . A A . 148 LEU HD23 1 1
5 13927 1 1 148 LEU HG H -6.957 -4.124 -13.727 1.00 . A A . 148 LEU HG 1 1
5 13928 1 1 148 LEU N N -6.056 -5.710 -11.874 1.00 . A A . 148 LEU N 1 1
5 13929 1 1 148 LEU O O -3.583 -5.040 -10.582 1.00 . A A . 148 LEU O 1 1
5 13930 1 1 149 ILE C C -0.321 -5.451 -11.752 1.00 . A A . 149 ILE C 1 1
5 13931 1 1 149 ILE CA C -1.373 -6.509 -11.425 1.00 . A A . 149 ILE CA 1 1
5 13932 1 1 149 ILE CB C -0.796 -7.915 -11.717 1.00 . A A . 149 ILE CB 1 1
5 13933 1 1 149 ILE CD1 C -2.941 -9.235 -12.096 1.00 . A A . 149 ILE CD1 1 1
5 13934 1 1 149 ILE CG1 C -1.748 -8.993 -11.198 1.00 . A A . 149 ILE CG1 1 1
5 13935 1 1 149 ILE CG2 C 0.587 -8.083 -11.096 1.00 . A A . 149 ILE CG2 1 1
5 13936 1 1 149 ILE H H -2.681 -6.674 -13.077 1.00 . A A . 149 ILE H 1 1
5 13937 1 1 149 ILE HA H -1.616 -6.453 -10.373 1.00 . A A . 149 ILE HA 1 1
5 13938 1 1 149 ILE HB H -0.695 -8.022 -12.786 1.00 . A A . 149 ILE HB 1 1
5 13939 1 1 149 ILE HD11 H -3.829 -8.835 -11.629 1.00 . A A . 149 ILE HD11 1 1
5 13940 1 1 149 ILE HD12 H -3.063 -10.296 -12.254 1.00 . A A . 149 ILE HD12 1 1
5 13941 1 1 149 ILE HD13 H -2.782 -8.746 -13.047 1.00 . A A . 149 ILE HD13 1 1
5 13942 1 1 149 ILE HG12 H -1.209 -9.925 -11.106 1.00 . A A . 149 ILE HG12 1 1
5 13943 1 1 149 ILE HG13 H -2.117 -8.700 -10.227 1.00 . A A . 149 ILE HG13 1 1
5 13944 1 1 149 ILE HG21 H 0.583 -7.679 -10.095 1.00 . A A . 149 ILE HG21 1 1
5 13945 1 1 149 ILE HG22 H 1.317 -7.556 -11.696 1.00 . A A . 149 ILE HG22 1 1
5 13946 1 1 149 ILE HG23 H 0.840 -9.132 -11.061 1.00 . A A . 149 ILE HG23 1 1
5 13947 1 1 149 ILE N N -2.598 -6.282 -12.184 1.00 . A A . 149 ILE N 1 1
5 13948 1 1 149 ILE O O -0.300 -4.900 -12.853 1.00 . A A . 149 ILE O 1 1
5 13949 1 1 150 LEU C C 2.835 -4.841 -11.626 1.00 . A A . 150 LEU C 1 1
5 13950 1 1 150 LEU CA C 1.618 -4.198 -10.968 1.00 . A A . 150 LEU CA 1 1
5 13951 1 1 150 LEU CB C 2.015 -3.586 -9.623 1.00 . A A . 150 LEU CB 1 1
5 13952 1 1 150 LEU CD1 C 2.107 -1.104 -9.944 1.00 . A A . 150 LEU CD1 1 1
5 13953 1 1 150 LEU CD2 C 3.785 -2.228 -8.460 1.00 . A A . 150 LEU CD2 1 1
5 13954 1 1 150 LEU CG C 2.929 -2.362 -9.716 1.00 . A A . 150 LEU CG 1 1
5 13955 1 1 150 LEU H H 0.489 -5.657 -9.934 1.00 . A A . 150 LEU H 1 1
5 13956 1 1 150 LEU HA H 1.243 -3.417 -11.613 1.00 . A A . 150 LEU HA 1 1
5 13957 1 1 150 LEU HB2 H 1.113 -3.300 -9.101 1.00 . A A . 150 LEU HB2 1 1
5 13958 1 1 150 LEU HB3 H 2.522 -4.343 -9.043 1.00 . A A . 150 LEU HB3 1 1
5 13959 1 1 150 LEU HD11 H 1.454 -1.249 -10.791 1.00 . A A . 150 LEU HD11 1 1
5 13960 1 1 150 LEU HD12 H 2.768 -0.271 -10.137 1.00 . A A . 150 LEU HD12 1 1
5 13961 1 1 150 LEU HD13 H 1.514 -0.897 -9.064 1.00 . A A . 150 LEU HD13 1 1
5 13962 1 1 150 LEU HD21 H 3.516 -1.327 -7.931 1.00 . A A . 150 LEU HD21 1 1
5 13963 1 1 150 LEU HD22 H 4.828 -2.181 -8.741 1.00 . A A . 150 LEU HD22 1 1
5 13964 1 1 150 LEU HD23 H 3.626 -3.083 -7.819 1.00 . A A . 150 LEU HD23 1 1
5 13965 1 1 150 LEU HG H 3.592 -2.482 -10.561 1.00 . A A . 150 LEU HG 1 1
5 13966 1 1 150 LEU N N 0.555 -5.179 -10.786 1.00 . A A . 150 LEU N 1 1
5 13967 1 1 150 LEU O O 3.765 -5.275 -10.944 1.00 . A A . 150 LEU O 1 1
5 13968 1 1 151 SER C C 5.174 -4.634 -13.643 1.00 . A A . 151 SER C 1 1
5 13969 1 1 151 SER CA C 3.916 -5.501 -13.706 1.00 . A A . 151 SER CA 1 1
5 13970 1 1 151 SER CB C 3.500 -5.721 -15.161 1.00 . A A . 151 SER CB 1 1
5 13971 1 1 151 SER H H 2.046 -4.546 -13.439 1.00 . A A . 151 SER H 1 1
5 13972 1 1 151 SER HA H 4.138 -6.459 -13.259 1.00 . A A . 151 SER HA 1 1
5 13973 1 1 151 SER HB2 H 4.247 -6.320 -15.659 1.00 . A A . 151 SER HB2 1 1
5 13974 1 1 151 SER HB3 H 2.551 -6.235 -15.184 1.00 . A A . 151 SER HB3 1 1
5 13975 1 1 151 SER HG H 2.587 -4.029 -15.535 1.00 . A A . 151 SER HG 1 1
5 13976 1 1 151 SER N N 2.818 -4.905 -12.953 1.00 . A A . 151 SER N 1 1
5 13977 1 1 151 SER O O 6.289 -5.137 -13.787 1.00 . A A . 151 SER O 1 1
5 13978 1 1 151 SER OG O 3.371 -4.488 -15.847 1.00 . A A . 151 SER OG 1 1
5 13979 1 1 152 ASN C C 6.907 -2.583 -12.045 1.00 . A A . 152 ASN C 1 1
5 13980 1 1 152 ASN CA C 6.118 -2.404 -13.348 1.00 . A A . 152 ASN CA 1 1
5 13981 1 1 152 ASN CB C 5.630 -0.958 -13.469 1.00 . A A . 152 ASN CB 1 1
5 13982 1 1 152 ASN CG C 4.667 -0.570 -12.363 1.00 . A A . 152 ASN CG 1 1
5 13983 1 1 152 ASN H H 4.081 -2.984 -13.320 1.00 . A A . 152 ASN H 1 1
5 13984 1 1 152 ASN HA H 6.775 -2.617 -14.177 1.00 . A A . 152 ASN HA 1 1
5 13985 1 1 152 ASN HB2 H 6.479 -0.293 -13.428 1.00 . A A . 152 ASN HB2 1 1
5 13986 1 1 152 ASN HB3 H 5.127 -0.834 -14.418 1.00 . A A . 152 ASN HB3 1 1
5 13987 1 1 152 ASN HD21 H 6.058 0.572 -11.515 1.00 . A A . 152 ASN HD21 1 1
5 13988 1 1 152 ASN HD22 H 4.531 0.526 -10.709 1.00 . A A . 152 ASN HD22 1 1
5 13989 1 1 152 ASN N N 4.992 -3.331 -13.428 1.00 . A A . 152 ASN N 1 1
5 13990 1 1 152 ASN ND2 N 5.132 0.259 -11.436 1.00 . A A . 152 ASN ND2 1 1
5 13991 1 1 152 ASN O O 7.992 -2.024 -11.893 1.00 . A A . 152 ASN O 1 1
5 13992 1 1 152 ASN OD1 O 3.518 -1.012 -12.344 1.00 . A A . 152 ASN OD1 1 1
5 13993 1 1 153 ALA C C 8.392 -4.260 -10.028 1.00 . A A . 153 ALA C 1 1
5 13994 1 1 153 ALA CA C 7.027 -3.602 -9.830 1.00 . A A . 153 ALA CA 1 1
5 13995 1 1 153 ALA CB C 6.148 -4.462 -8.932 1.00 . A A . 153 ALA CB 1 1
5 13996 1 1 153 ALA H H 5.495 -3.781 -11.280 1.00 . A A . 153 ALA H 1 1
5 13997 1 1 153 ALA HA H 7.169 -2.647 -9.344 1.00 . A A . 153 ALA HA 1 1
5 13998 1 1 153 ALA HB1 H 6.394 -5.504 -9.075 1.00 . A A . 153 ALA HB1 1 1
5 13999 1 1 153 ALA HB2 H 5.109 -4.300 -9.183 1.00 . A A . 153 ALA HB2 1 1
5 14000 1 1 153 ALA HB3 H 6.314 -4.191 -7.900 1.00 . A A . 153 ALA HB3 1 1
5 14001 1 1 153 ALA N N 6.361 -3.360 -11.109 1.00 . A A . 153 ALA N 1 1
5 14002 1 1 153 ALA O O 9.320 -4.027 -9.252 1.00 . A A . 153 ALA O 1 1
5 14003 1 1 154 GLY C C 10.843 -4.813 -11.832 1.00 . A A . 154 GLY C 1 1
5 14004 1 1 154 GLY CA C 9.758 -5.760 -11.353 1.00 . A A . 154 GLY CA 1 1
5 14005 1 1 154 GLY H H 7.731 -5.228 -11.653 1.00 . A A . 154 GLY H 1 1
5 14006 1 1 154 GLY HA2 H 10.098 -6.252 -10.453 1.00 . A A . 154 GLY HA2 1 1
5 14007 1 1 154 GLY HA3 H 9.586 -6.505 -12.114 1.00 . A A . 154 GLY HA3 1 1
5 14008 1 1 154 GLY N N 8.505 -5.081 -11.071 1.00 . A A . 154 GLY N 1 1
5 14009 1 1 154 GLY O O 12.022 -5.015 -11.540 1.00 . A A . 154 GLY O 1 1
5 14010 1 1 155 THR C C 11.819 -1.800 -12.011 1.00 . A A . 155 THR C 1 1
5 14011 1 1 155 THR CA C 11.397 -2.798 -13.090 1.00 . A A . 155 THR CA 1 1
5 14012 1 1 155 THR CB C 10.802 -2.061 -14.293 1.00 . A A . 155 THR CB 1 1
5 14013 1 1 155 THR CG2 C 9.608 -1.193 -13.954 1.00 . A A . 155 THR CG2 1 1
5 14014 1 1 155 THR H H 9.493 -3.670 -12.767 1.00 . A A . 155 THR H 1 1
5 14015 1 1 155 THR HA H 12.274 -3.339 -13.415 1.00 . A A . 155 THR HA 1 1
5 14016 1 1 155 THR HB H 10.480 -2.792 -15.019 1.00 . A A . 155 THR HB 1 1
5 14017 1 1 155 THR HG1 H 11.727 -1.329 -15.856 1.00 . A A . 155 THR HG1 1 1
5 14018 1 1 155 THR HG21 H 8.701 -1.771 -14.061 1.00 . A A . 155 THR HG21 1 1
5 14019 1 1 155 THR HG22 H 9.575 -0.347 -14.626 1.00 . A A . 155 THR HG22 1 1
5 14020 1 1 155 THR HG23 H 9.693 -0.842 -12.937 1.00 . A A . 155 THR HG23 1 1
5 14021 1 1 155 THR N N 10.446 -3.778 -12.570 1.00 . A A . 155 THR N 1 1
5 14022 1 1 155 THR O O 12.848 -1.136 -12.140 1.00 . A A . 155 THR O 1 1
5 14023 1 1 155 THR OG1 O 11.775 -1.230 -14.902 1.00 . A A . 155 THR OG1 1 1
5 14024 1 1 156 ILE C C 12.756 -0.896 -9.384 1.00 . A A . 156 ILE C 1 1
5 14025 1 1 156 ILE CA C 11.299 -0.787 -9.843 1.00 . A A . 156 ILE CA 1 1
5 14026 1 1 156 ILE CB C 10.335 -1.052 -8.664 1.00 . A A . 156 ILE CB 1 1
5 14027 1 1 156 ILE CD1 C 7.919 -0.697 -7.931 1.00 . A A . 156 ILE CD1 1 1
5 14028 1 1 156 ILE CG1 C 8.933 -0.567 -9.042 1.00 . A A . 156 ILE CG1 1 1
5 14029 1 1 156 ILE CG2 C 10.814 -0.375 -7.383 1.00 . A A . 156 ILE CG2 1 1
5 14030 1 1 156 ILE H H 10.211 -2.252 -10.906 1.00 . A A . 156 ILE H 1 1
5 14031 1 1 156 ILE HA H 11.123 0.219 -10.196 1.00 . A A . 156 ILE HA 1 1
5 14032 1 1 156 ILE HB H 10.302 -2.116 -8.492 1.00 . A A . 156 ILE HB 1 1
5 14033 1 1 156 ILE HD11 H 7.896 0.219 -7.359 1.00 . A A . 156 ILE HD11 1 1
5 14034 1 1 156 ILE HD12 H 8.197 -1.518 -7.288 1.00 . A A . 156 ILE HD12 1 1
5 14035 1 1 156 ILE HD13 H 6.944 -0.882 -8.355 1.00 . A A . 156 ILE HD13 1 1
5 14036 1 1 156 ILE HG12 H 8.984 0.474 -9.322 1.00 . A A . 156 ILE HG12 1 1
5 14037 1 1 156 ILE HG13 H 8.577 -1.142 -9.884 1.00 . A A . 156 ILE HG13 1 1
5 14038 1 1 156 ILE HG21 H 10.058 -0.481 -6.617 1.00 . A A . 156 ILE HG21 1 1
5 14039 1 1 156 ILE HG22 H 10.991 0.671 -7.572 1.00 . A A . 156 ILE HG22 1 1
5 14040 1 1 156 ILE HG23 H 11.730 -0.840 -7.050 1.00 . A A . 156 ILE HG23 1 1
5 14041 1 1 156 ILE N N 11.018 -1.699 -10.948 1.00 . A A . 156 ILE N 1 1
5 14042 1 1 156 ILE O O 13.394 -1.937 -9.548 1.00 . A A . 156 ILE O 1 1
5 14043 1 1 157 GLU C C 14.810 -0.351 -6.974 1.00 . A A . 157 GLU C 1 1
5 14044 1 1 157 GLU CA C 14.658 0.248 -8.371 1.00 . A A . 157 GLU CA 1 1
5 14045 1 1 157 GLU CB C 15.156 1.694 -8.383 1.00 . A A . 157 GLU CB 1 1
5 14046 1 1 157 GLU CD C 15.676 3.751 -9.769 1.00 . A A . 157 GLU CD 1 1
5 14047 1 1 157 GLU CG C 15.181 2.316 -9.771 1.00 . A A . 157 GLU CG 1 1
5 14048 1 1 157 GLU H H 12.715 0.996 -8.748 1.00 . A A . 157 GLU H 1 1
5 14049 1 1 157 GLU HA H 15.256 -0.330 -9.060 1.00 . A A . 157 GLU HA 1 1
5 14050 1 1 157 GLU HB2 H 14.510 2.291 -7.756 1.00 . A A . 157 GLU HB2 1 1
5 14051 1 1 157 GLU HB3 H 16.158 1.724 -7.983 1.00 . A A . 157 GLU HB3 1 1
5 14052 1 1 157 GLU HG2 H 15.831 1.729 -10.402 1.00 . A A . 157 GLU HG2 1 1
5 14053 1 1 157 GLU HG3 H 14.178 2.298 -10.175 1.00 . A A . 157 GLU HG3 1 1
5 14054 1 1 157 GLU N N 13.274 0.196 -8.833 1.00 . A A . 157 GLU N 1 1
5 14055 1 1 157 GLU O O 13.861 -0.897 -6.412 1.00 . A A . 157 GLU O 1 1
5 14056 1 1 157 GLU OE1 O 15.798 4.340 -8.674 1.00 . A A . 157 GLU OE1 1 1
5 14057 1 1 157 GLU OE2 O 15.944 4.285 -10.865 1.00 . A A . 157 GLU OE2 1 1
5 14058 1 1 158 PHE C C 15.425 -0.175 -4.026 1.00 . A A . 158 PHE C 1 1
5 14059 1 1 158 PHE CA C 16.318 -0.792 -5.099 1.00 . A A . 158 PHE CA 1 1
5 14060 1 1 158 PHE CB C 17.789 -0.555 -4.747 1.00 . A A . 158 PHE CB 1 1
5 14061 1 1 158 PHE CD1 C 19.436 -0.729 -6.632 1.00 . A A . 158 PHE CD1 1 1
5 14062 1 1 158 PHE CD2 C 18.950 -2.691 -5.365 1.00 . A A . 158 PHE CD2 1 1
5 14063 1 1 158 PHE CE1 C 20.315 -1.450 -7.417 1.00 . A A . 158 PHE CE1 1 1
5 14064 1 1 158 PHE CE2 C 19.828 -3.417 -6.148 1.00 . A A . 158 PHE CE2 1 1
5 14065 1 1 158 PHE CG C 18.743 -1.340 -5.599 1.00 . A A . 158 PHE CG 1 1
5 14066 1 1 158 PHE CZ C 20.511 -2.796 -7.175 1.00 . A A . 158 PHE CZ 1 1
5 14067 1 1 158 PHE H H 16.735 0.185 -6.930 1.00 . A A . 158 PHE H 1 1
5 14068 1 1 158 PHE HA H 16.137 -1.855 -5.129 1.00 . A A . 158 PHE HA 1 1
5 14069 1 1 158 PHE HB2 H 18.017 0.493 -4.873 1.00 . A A . 158 PHE HB2 1 1
5 14070 1 1 158 PHE HB3 H 17.954 -0.834 -3.716 1.00 . A A . 158 PHE HB3 1 1
5 14071 1 1 158 PHE HD1 H 19.284 0.323 -6.822 1.00 . A A . 158 PHE HD1 1 1
5 14072 1 1 158 PHE HD2 H 18.416 -3.177 -4.563 1.00 . A A . 158 PHE HD2 1 1
5 14073 1 1 158 PHE HE1 H 20.848 -0.962 -8.220 1.00 . A A . 158 PHE HE1 1 1
5 14074 1 1 158 PHE HE2 H 19.979 -4.469 -5.957 1.00 . A A . 158 PHE HE2 1 1
5 14075 1 1 158 PHE HZ H 21.198 -3.361 -7.787 1.00 . A A . 158 PHE HZ 1 1
5 14076 1 1 158 PHE N N 16.021 -0.253 -6.425 1.00 . A A . 158 PHE N 1 1
5 14077 1 1 158 PHE O O 15.590 0.987 -3.654 1.00 . A A . 158 PHE O 1 1
5 14078 1 1 159 LEU C C 14.178 -0.700 -1.087 1.00 . A A . 159 LEU C 1 1
5 14079 1 1 159 LEU CA C 13.567 -0.535 -2.482 1.00 . A A . 159 LEU CA 1 1
5 14080 1 1 159 LEU CB C 12.235 -1.300 -2.564 1.00 . A A . 159 LEU CB 1 1
5 14081 1 1 159 LEU CD1 C 12.479 -3.150 -4.271 1.00 . A A . 159 LEU CD1 1 1
5 14082 1 1 159 LEU CD2 C 13.443 -3.447 -1.969 1.00 . A A . 159 LEU CD2 1 1
5 14083 1 1 159 LEU CG C 12.318 -2.823 -2.790 1.00 . A A . 159 LEU CG 1 1
5 14084 1 1 159 LEU H H 14.426 -1.887 -3.857 1.00 . A A . 159 LEU H 1 1
5 14085 1 1 159 LEU HA H 13.373 0.516 -2.645 1.00 . A A . 159 LEU HA 1 1
5 14086 1 1 159 LEU HB2 H 11.696 -1.130 -1.644 1.00 . A A . 159 LEU HB2 1 1
5 14087 1 1 159 LEU HB3 H 11.661 -0.878 -3.375 1.00 . A A . 159 LEU HB3 1 1
5 14088 1 1 159 LEU HD11 H 11.656 -3.768 -4.593 1.00 . A A . 159 LEU HD11 1 1
5 14089 1 1 159 LEU HD12 H 13.409 -3.678 -4.427 1.00 . A A . 159 LEU HD12 1 1
5 14090 1 1 159 LEU HD13 H 12.487 -2.234 -4.845 1.00 . A A . 159 LEU HD13 1 1
5 14091 1 1 159 LEU HD21 H 13.374 -4.524 -2.025 1.00 . A A . 159 LEU HD21 1 1
5 14092 1 1 159 LEU HD22 H 13.352 -3.135 -0.938 1.00 . A A . 159 LEU HD22 1 1
5 14093 1 1 159 LEU HD23 H 14.397 -3.127 -2.358 1.00 . A A . 159 LEU HD23 1 1
5 14094 1 1 159 LEU HG H 11.390 -3.268 -2.462 1.00 . A A . 159 LEU HG 1 1
5 14095 1 1 159 LEU N N 14.488 -0.975 -3.526 1.00 . A A . 159 LEU N 1 1
5 14096 1 1 159 LEU O O 13.484 -0.544 -0.083 1.00 . A A . 159 LEU O 1 1
5 14097 1 1 160 TYR C C 15.816 -0.137 1.248 1.00 . A A . 160 TYR C 1 1
5 14098 1 1 160 TYR CA C 16.180 -1.218 0.236 1.00 . A A . 160 TYR CA 1 1
5 14099 1 1 160 TYR CB C 17.693 -1.219 -0.006 1.00 . A A . 160 TYR CB 1 1
5 14100 1 1 160 TYR CD1 C 18.938 -3.327 -0.605 1.00 . A A . 160 TYR CD1 1 1
5 14101 1 1 160 TYR CD2 C 18.412 -2.935 1.684 1.00 . A A . 160 TYR CD2 1 1
5 14102 1 1 160 TYR CE1 C 19.549 -4.519 -0.266 1.00 . A A . 160 TYR CE1 1 1
5 14103 1 1 160 TYR CE2 C 19.022 -4.124 2.034 1.00 . A A . 160 TYR CE2 1 1
5 14104 1 1 160 TYR CG C 18.362 -2.518 0.364 1.00 . A A . 160 TYR CG 1 1
5 14105 1 1 160 TYR CZ C 19.589 -4.914 1.055 1.00 . A A . 160 TYR CZ 1 1
5 14106 1 1 160 TYR H H 15.973 -1.141 -1.865 1.00 . A A . 160 TYR H 1 1
5 14107 1 1 160 TYR HA H 15.887 -2.178 0.636 1.00 . A A . 160 TYR HA 1 1
5 14108 1 1 160 TYR HB2 H 17.881 -1.037 -1.053 1.00 . A A . 160 TYR HB2 1 1
5 14109 1 1 160 TYR HB3 H 18.150 -0.432 0.578 1.00 . A A . 160 TYR HB3 1 1
5 14110 1 1 160 TYR HD1 H 18.904 -3.013 -1.638 1.00 . A A . 160 TYR HD1 1 1
5 14111 1 1 160 TYR HD2 H 17.966 -2.312 2.446 1.00 . A A . 160 TYR HD2 1 1
5 14112 1 1 160 TYR HE1 H 19.994 -5.136 -1.034 1.00 . A A . 160 TYR HE1 1 1
5 14113 1 1 160 TYR HE2 H 19.051 -4.431 3.068 1.00 . A A . 160 TYR HE2 1 1
5 14114 1 1 160 TYR HH H 19.686 -6.834 1.047 1.00 . A A . 160 TYR HH 1 1
5 14115 1 1 160 TYR N N 15.476 -1.024 -1.031 1.00 . A A . 160 TYR N 1 1
5 14116 1 1 160 TYR O O 15.360 -0.435 2.351 1.00 . A A . 160 TYR O 1 1
5 14117 1 1 160 TYR OH O 20.196 -6.100 1.398 1.00 . A A . 160 TYR OH 1 1
5 14118 1 1 161 GLY C C 15.807 3.590 1.084 1.00 . A A . 161 GLY C 1 1
5 14119 1 1 161 GLY CA C 15.692 2.221 1.738 1.00 . A A . 161 GLY CA 1 1
5 14120 1 1 161 GLY H H 16.372 1.280 -0.040 1.00 . A A . 161 GLY H 1 1
5 14121 1 1 161 GLY HA2 H 14.681 2.095 2.093 1.00 . A A . 161 GLY HA2 1 1
5 14122 1 1 161 GLY HA3 H 16.360 2.186 2.587 1.00 . A A . 161 GLY HA3 1 1
5 14123 1 1 161 GLY N N 16.012 1.114 0.855 1.00 . A A . 161 GLY N 1 1
5 14124 1 1 161 GLY O O 15.398 4.585 1.679 1.00 . A A . 161 GLY O 1 1
5 14125 1 1 162 THR C C 17.132 5.994 0.054 1.00 . A A . 162 THR C 1 1
5 14126 1 1 162 THR CA C 16.511 4.921 -0.850 1.00 . A A . 162 THR CA 1 1
5 14127 1 1 162 THR CB C 15.157 5.393 -1.385 1.00 . A A . 162 THR CB 1 1
5 14128 1 1 162 THR CG2 C 14.668 4.584 -2.570 1.00 . A A . 162 THR CG2 1 1
5 14129 1 1 162 THR H H 16.664 2.830 -0.565 1.00 . A A . 162 THR H 1 1
5 14130 1 1 162 THR HA H 17.172 4.746 -1.686 1.00 . A A . 162 THR HA 1 1
5 14131 1 1 162 THR HB H 15.247 6.420 -1.702 1.00 . A A . 162 THR HB 1 1
5 14132 1 1 162 THR HG1 H 14.511 5.656 0.447 1.00 . A A . 162 THR HG1 1 1
5 14133 1 1 162 THR HG21 H 13.841 5.097 -3.041 1.00 . A A . 162 THR HG21 1 1
5 14134 1 1 162 THR HG22 H 14.343 3.609 -2.232 1.00 . A A . 162 THR HG22 1 1
5 14135 1 1 162 THR HG23 H 15.472 4.468 -3.282 1.00 . A A . 162 THR HG23 1 1
5 14136 1 1 162 THR N N 16.356 3.651 -0.135 1.00 . A A . 162 THR N 1 1
5 14137 1 1 162 THR O O 16.424 6.680 0.790 1.00 . A A . 162 THR O 1 1
5 14138 1 1 162 THR OG1 O 14.160 5.321 -0.380 1.00 . A A . 162 THR OG1 1 1
5 14139 1 1 163 PRO C C 18.571 8.516 0.842 1.00 . A A . 163 PRO C 1 1
5 14140 1 1 163 PRO CA C 19.191 7.119 0.856 1.00 . A A . 163 PRO CA 1 1
5 14141 1 1 163 PRO CB C 20.582 7.153 0.227 1.00 . A A . 163 PRO CB 1 1
5 14142 1 1 163 PRO CD C 19.404 5.354 -0.815 1.00 . A A . 163 PRO CD 1 1
5 14143 1 1 163 PRO CG C 20.765 5.790 -0.341 1.00 . A A . 163 PRO CG 1 1
5 14144 1 1 163 PRO HA H 19.270 6.778 1.878 1.00 . A A . 163 PRO HA 1 1
5 14145 1 1 163 PRO HB2 H 20.616 7.911 -0.543 1.00 . A A . 163 PRO HB2 1 1
5 14146 1 1 163 PRO HB3 H 21.321 7.366 0.985 1.00 . A A . 163 PRO HB3 1 1
5 14147 1 1 163 PRO HD2 H 19.276 5.590 -1.861 1.00 . A A . 163 PRO HD2 1 1
5 14148 1 1 163 PRO HD3 H 19.268 4.295 -0.647 1.00 . A A . 163 PRO HD3 1 1
5 14149 1 1 163 PRO HG2 H 21.457 5.826 -1.169 1.00 . A A . 163 PRO HG2 1 1
5 14150 1 1 163 PRO HG3 H 21.128 5.119 0.424 1.00 . A A . 163 PRO HG3 1 1
5 14151 1 1 163 PRO N N 18.473 6.143 0.022 1.00 . A A . 163 PRO N 1 1
5 14152 1 1 163 PRO O O 18.517 9.185 1.874 1.00 . A A . 163 PRO O 1 1
5 14153 1 1 164 ARG C C 16.286 10.439 0.435 1.00 . A A . 164 ARG C 1 1
5 14154 1 1 164 ARG CA C 17.517 10.288 -0.458 1.00 . A A . 164 ARG CA 1 1
5 14155 1 1 164 ARG CB C 17.140 10.560 -1.916 1.00 . A A . 164 ARG CB 1 1
5 14156 1 1 164 ARG CD C 18.341 12.722 -2.335 1.00 . A A . 164 ARG CD 1 1
5 14157 1 1 164 ARG CG C 16.988 12.036 -2.235 1.00 . A A . 164 ARG CG 1 1
5 14158 1 1 164 ARG CZ C 19.266 15.011 -2.252 1.00 . A A . 164 ARG CZ 1 1
5 14159 1 1 164 ARG H H 18.193 8.390 -1.120 1.00 . A A . 164 ARG H 1 1
5 14160 1 1 164 ARG HA H 18.256 11.012 -0.150 1.00 . A A . 164 ARG HA 1 1
5 14161 1 1 164 ARG HB2 H 17.908 10.152 -2.556 1.00 . A A . 164 ARG HB2 1 1
5 14162 1 1 164 ARG HB3 H 16.204 10.067 -2.131 1.00 . A A . 164 ARG HB3 1 1
5 14163 1 1 164 ARG HD2 H 19.001 12.293 -1.595 1.00 . A A . 164 ARG HD2 1 1
5 14164 1 1 164 ARG HD3 H 18.746 12.547 -3.321 1.00 . A A . 164 ARG HD3 1 1
5 14165 1 1 164 ARG HE H 17.375 14.520 -1.836 1.00 . A A . 164 ARG HE 1 1
5 14166 1 1 164 ARG HG2 H 16.472 12.139 -3.178 1.00 . A A . 164 ARG HG2 1 1
5 14167 1 1 164 ARG HG3 H 16.412 12.507 -1.453 1.00 . A A . 164 ARG HG3 1 1
5 14168 1 1 164 ARG HH11 H 20.612 13.599 -2.796 1.00 . A A . 164 ARG HH11 1 1
5 14169 1 1 164 ARG HH12 H 21.222 15.218 -2.726 1.00 . A A . 164 ARG HH12 1 1
5 14170 1 1 164 ARG HH21 H 18.186 16.643 -1.747 1.00 . A A . 164 ARG HH21 1 1
5 14171 1 1 164 ARG HH22 H 19.848 16.943 -2.131 1.00 . A A . 164 ARG HH22 1 1
5 14172 1 1 164 ARG N N 18.115 8.960 -0.327 1.00 . A A . 164 ARG N 1 1
5 14173 1 1 164 ARG NE N 18.246 14.163 -2.109 1.00 . A A . 164 ARG NE 1 1
5 14174 1 1 164 ARG NH1 N 20.465 14.573 -2.622 1.00 . A A . 164 ARG NH1 1 1
5 14175 1 1 164 ARG NH2 N 19.085 16.305 -2.024 1.00 . A A . 164 ARG NH2 1 1
5 14176 1 1 164 ARG O O 16.176 11.404 1.191 1.00 . A A . 164 ARG O 1 1
5 14177 1 1 165 TYR C C 14.485 9.445 2.648 1.00 . A A . 165 TYR C 1 1
5 14178 1 1 165 TYR CA C 14.149 9.509 1.160 1.00 . A A . 165 TYR CA 1 1
5 14179 1 1 165 TYR CB C 13.231 8.345 0.787 1.00 . A A . 165 TYR CB 1 1
5 14180 1 1 165 TYR CD1 C 13.203 8.364 -1.738 1.00 . A A . 165 TYR CD1 1 1
5 14181 1 1 165 TYR CD2 C 11.170 8.840 -0.586 1.00 . A A . 165 TYR CD2 1 1
5 14182 1 1 165 TYR CE1 C 12.558 8.518 -2.949 1.00 . A A . 165 TYR CE1 1 1
5 14183 1 1 165 TYR CE2 C 10.518 8.997 -1.795 1.00 . A A . 165 TYR CE2 1 1
5 14184 1 1 165 TYR CG C 12.522 8.522 -0.537 1.00 . A A . 165 TYR CG 1 1
5 14185 1 1 165 TYR CZ C 11.216 8.835 -2.972 1.00 . A A . 165 TYR CZ 1 1
5 14186 1 1 165 TYR H H 15.514 8.731 -0.265 1.00 . A A . 165 TYR H 1 1
5 14187 1 1 165 TYR HA H 13.638 10.439 0.957 1.00 . A A . 165 TYR HA 1 1
5 14188 1 1 165 TYR HB2 H 13.816 7.441 0.730 1.00 . A A . 165 TYR HB2 1 1
5 14189 1 1 165 TYR HB3 H 12.478 8.231 1.554 1.00 . A A . 165 TYR HB3 1 1
5 14190 1 1 165 TYR HD1 H 14.253 8.118 -1.717 1.00 . A A . 165 TYR HD1 1 1
5 14191 1 1 165 TYR HD2 H 10.627 8.968 0.337 1.00 . A A . 165 TYR HD2 1 1
5 14192 1 1 165 TYR HE1 H 13.105 8.390 -3.872 1.00 . A A . 165 TYR HE1 1 1
5 14193 1 1 165 TYR HE2 H 9.467 9.245 -1.813 1.00 . A A . 165 TYR HE2 1 1
5 14194 1 1 165 TYR HH H 10.275 8.128 -4.492 1.00 . A A . 165 TYR HH 1 1
5 14195 1 1 165 TYR N N 15.368 9.479 0.351 1.00 . A A . 165 TYR N 1 1
5 14196 1 1 165 TYR O O 13.844 10.104 3.469 1.00 . A A . 165 TYR O 1 1
5 14197 1 1 165 TYR OH O 10.571 8.985 -4.177 1.00 . A A . 165 TYR OH 1 1
5 14198 1 1 166 ILE C C 16.381 9.826 4.954 1.00 . A A . 166 ILE C 1 1
5 14199 1 1 166 ILE CA C 15.936 8.488 4.365 1.00 . A A . 166 ILE CA 1 1
5 14200 1 1 166 ILE CB C 17.087 7.458 4.454 1.00 . A A . 166 ILE CB 1 1
5 14201 1 1 166 ILE CD1 C 17.719 5.108 3.678 1.00 . A A . 166 ILE CD1 1 1
5 14202 1 1 166 ILE CG1 C 16.605 6.103 3.927 1.00 . A A . 166 ILE CG1 1 1
5 14203 1 1 166 ILE CG2 C 17.607 7.325 5.884 1.00 . A A . 166 ILE CG2 1 1
5 14204 1 1 166 ILE H H 15.965 8.155 2.276 1.00 . A A . 166 ILE H 1 1
5 14205 1 1 166 ILE HA H 15.101 8.115 4.943 1.00 . A A . 166 ILE HA 1 1
5 14206 1 1 166 ILE HB H 17.899 7.807 3.834 1.00 . A A . 166 ILE HB 1 1
5 14207 1 1 166 ILE HD11 H 17.829 4.469 4.541 1.00 . A A . 166 ILE HD11 1 1
5 14208 1 1 166 ILE HD12 H 18.643 5.638 3.502 1.00 . A A . 166 ILE HD12 1 1
5 14209 1 1 166 ILE HD13 H 17.478 4.505 2.811 1.00 . A A . 166 ILE HD13 1 1
5 14210 1 1 166 ILE HG12 H 15.928 5.666 4.645 1.00 . A A . 166 ILE HG12 1 1
5 14211 1 1 166 ILE HG13 H 16.082 6.256 2.995 1.00 . A A . 166 ILE HG13 1 1
5 14212 1 1 166 ILE HG21 H 17.086 8.019 6.527 1.00 . A A . 166 ILE HG21 1 1
5 14213 1 1 166 ILE HG22 H 18.664 7.544 5.903 1.00 . A A . 166 ILE HG22 1 1
5 14214 1 1 166 ILE HG23 H 17.445 6.317 6.237 1.00 . A A . 166 ILE HG23 1 1
5 14215 1 1 166 ILE N N 15.497 8.649 2.982 1.00 . A A . 166 ILE N 1 1
5 14216 1 1 166 ILE O O 15.993 10.180 6.065 1.00 . A A . 166 ILE O 1 1
5 14217 1 1 167 ALA C C 16.539 12.896 4.692 1.00 . A A . 167 ALA C 1 1
5 14218 1 1 167 ALA CA C 17.667 11.868 4.658 1.00 . A A . 167 ALA CA 1 1
5 14219 1 1 167 ALA CB C 18.801 12.352 3.766 1.00 . A A . 167 ALA CB 1 1
5 14220 1 1 167 ALA H H 17.455 10.240 3.319 1.00 . A A . 167 ALA H 1 1
5 14221 1 1 167 ALA HA H 18.053 11.743 5.659 1.00 . A A . 167 ALA HA 1 1
5 14222 1 1 167 ALA HB1 H 18.489 12.310 2.732 1.00 . A A . 167 ALA HB1 1 1
5 14223 1 1 167 ALA HB2 H 19.665 11.720 3.906 1.00 . A A . 167 ALA HB2 1 1
5 14224 1 1 167 ALA HB3 H 19.053 13.370 4.024 1.00 . A A . 167 ALA HB3 1 1
5 14225 1 1 167 ALA N N 17.185 10.569 4.202 1.00 . A A . 167 ALA N 1 1
5 14226 1 1 167 ALA O O 16.528 13.794 5.535 1.00 . A A . 167 ALA O 1 1
5 14227 1 1 168 ARG C C 13.505 13.507 4.860 1.00 . A A . 168 ARG C 1 1
5 14228 1 1 168 ARG CA C 14.467 13.687 3.686 1.00 . A A . 168 ARG CA 1 1
5 14229 1 1 168 ARG CB C 13.720 13.500 2.361 1.00 . A A . 168 ARG CB 1 1
5 14230 1 1 168 ARG CD C 15.147 14.353 0.472 1.00 . A A . 168 ARG CD 1 1
5 14231 1 1 168 ARG CG C 13.952 14.632 1.370 1.00 . A A . 168 ARG CG 1 1
5 14232 1 1 168 ARG CZ C 16.728 16.229 0.784 1.00 . A A . 168 ARG CZ 1 1
5 14233 1 1 168 ARG H H 15.660 12.033 3.118 1.00 . A A . 168 ARG H 1 1
5 14234 1 1 168 ARG HA H 14.866 14.690 3.719 1.00 . A A . 168 ARG HA 1 1
5 14235 1 1 168 ARG HB2 H 14.046 12.577 1.905 1.00 . A A . 168 ARG HB2 1 1
5 14236 1 1 168 ARG HB3 H 12.659 13.438 2.559 1.00 . A A . 168 ARG HB3 1 1
5 14237 1 1 168 ARG HD2 H 15.287 13.286 0.405 1.00 . A A . 168 ARG HD2 1 1
5 14238 1 1 168 ARG HD3 H 14.944 14.750 -0.510 1.00 . A A . 168 ARG HD3 1 1
5 14239 1 1 168 ARG HE H 16.974 14.385 1.512 1.00 . A A . 168 ARG HE 1 1
5 14240 1 1 168 ARG HG2 H 13.073 14.744 0.755 1.00 . A A . 168 ARG HG2 1 1
5 14241 1 1 168 ARG HG3 H 14.130 15.545 1.918 1.00 . A A . 168 ARG HG3 1 1
5 14242 1 1 168 ARG HH11 H 15.083 16.717 -0.293 1.00 . A A . 168 ARG HH11 1 1
5 14243 1 1 168 ARG HH12 H 16.224 17.998 -0.058 1.00 . A A . 168 ARG HH12 1 1
5 14244 1 1 168 ARG HH21 H 18.461 16.076 1.813 1.00 . A A . 168 ARG HH21 1 1
5 14245 1 1 168 ARG HH22 H 18.136 17.637 1.134 1.00 . A A . 168 ARG HH22 1 1
5 14246 1 1 168 ARG N N 15.595 12.765 3.766 1.00 . A A . 168 ARG N 1 1
5 14247 1 1 168 ARG NE N 16.376 14.958 0.987 1.00 . A A . 168 ARG NE 1 1
5 14248 1 1 168 ARG NH1 N 15.947 17.048 0.087 1.00 . A A . 168 ARG NH1 1 1
5 14249 1 1 168 ARG NH2 N 17.868 16.684 1.284 1.00 . A A . 168 ARG NH2 1 1
5 14250 1 1 168 ARG O O 12.845 14.459 5.275 1.00 . A A . 168 ARG O 1 1
5 14251 1 1 169 PHE C C 13.234 11.792 7.812 1.00 . A A . 169 PHE C 1 1
5 14252 1 1 169 PHE CA C 12.497 11.987 6.485 1.00 . A A . 169 PHE CA 1 1
5 14253 1 1 169 PHE CB C 11.685 10.726 6.172 1.00 . A A . 169 PHE CB 1 1
5 14254 1 1 169 PHE CD1 C 9.236 11.258 6.067 1.00 . A A . 169 PHE CD1 1 1
5 14255 1 1 169 PHE CD2 C 10.421 10.976 4.017 1.00 . A A . 169 PHE CD2 1 1
5 14256 1 1 169 PHE CE1 C 8.071 11.499 5.364 1.00 . A A . 169 PHE CE1 1 1
5 14257 1 1 169 PHE CE2 C 9.259 11.218 3.309 1.00 . A A . 169 PHE CE2 1 1
5 14258 1 1 169 PHE CG C 10.422 10.994 5.403 1.00 . A A . 169 PHE CG 1 1
5 14259 1 1 169 PHE CZ C 8.083 11.479 3.983 1.00 . A A . 169 PHE CZ 1 1
5 14260 1 1 169 PHE H H 13.943 11.555 4.993 1.00 . A A . 169 PHE H 1 1
5 14261 1 1 169 PHE HA H 11.816 12.819 6.586 1.00 . A A . 169 PHE HA 1 1
5 14262 1 1 169 PHE HB2 H 12.292 10.053 5.585 1.00 . A A . 169 PHE HB2 1 1
5 14263 1 1 169 PHE HB3 H 11.413 10.241 7.098 1.00 . A A . 169 PHE HB3 1 1
5 14264 1 1 169 PHE HD1 H 9.225 11.274 7.146 1.00 . A A . 169 PHE HD1 1 1
5 14265 1 1 169 PHE HD2 H 11.341 10.772 3.489 1.00 . A A . 169 PHE HD2 1 1
5 14266 1 1 169 PHE HE1 H 7.152 11.704 5.893 1.00 . A A . 169 PHE HE1 1 1
5 14267 1 1 169 PHE HE2 H 9.271 11.201 2.229 1.00 . A A . 169 PHE HE2 1 1
5 14268 1 1 169 PHE HZ H 7.173 11.668 3.431 1.00 . A A . 169 PHE HZ 1 1
5 14269 1 1 169 PHE N N 13.406 12.281 5.377 1.00 . A A . 169 PHE N 1 1
5 14270 1 1 169 PHE O O 12.910 12.434 8.812 1.00 . A A . 169 PHE O 1 1
5 14271 1 1 170 ILE C C 15.887 11.677 9.457 1.00 . A A . 170 ILE C 1 1
5 14272 1 1 170 ILE CA C 14.945 10.552 9.031 1.00 . A A . 170 ILE CA 1 1
5 14273 1 1 170 ILE CB C 15.743 9.249 8.834 1.00 . A A . 170 ILE CB 1 1
5 14274 1 1 170 ILE CD1 C 15.491 6.809 8.149 1.00 . A A . 170 ILE CD1 1 1
5 14275 1 1 170 ILE CG1 C 14.793 8.117 8.442 1.00 . A A . 170 ILE CG1 1 1
5 14276 1 1 170 ILE CG2 C 16.512 8.887 10.092 1.00 . A A . 170 ILE CG2 1 1
5 14277 1 1 170 ILE H H 14.385 10.373 7.001 1.00 . A A . 170 ILE H 1 1
5 14278 1 1 170 ILE HA H 14.232 10.385 9.822 1.00 . A A . 170 ILE HA 1 1
5 14279 1 1 170 ILE HB H 16.456 9.401 8.040 1.00 . A A . 170 ILE HB 1 1
5 14280 1 1 170 ILE HD11 H 16.559 6.965 8.136 1.00 . A A . 170 ILE HD11 1 1
5 14281 1 1 170 ILE HD12 H 15.166 6.436 7.188 1.00 . A A . 170 ILE HD12 1 1
5 14282 1 1 170 ILE HD13 H 15.243 6.094 8.917 1.00 . A A . 170 ILE HD13 1 1
5 14283 1 1 170 ILE HG12 H 14.098 7.945 9.250 1.00 . A A . 170 ILE HG12 1 1
5 14284 1 1 170 ILE HG13 H 14.245 8.406 7.558 1.00 . A A . 170 ILE HG13 1 1
5 14285 1 1 170 ILE HG21 H 17.365 9.541 10.190 1.00 . A A . 170 ILE HG21 1 1
5 14286 1 1 170 ILE HG22 H 16.846 7.862 10.023 1.00 . A A . 170 ILE HG22 1 1
5 14287 1 1 170 ILE HG23 H 15.868 9.001 10.950 1.00 . A A . 170 ILE HG23 1 1
5 14288 1 1 170 ILE N N 14.193 10.874 7.822 1.00 . A A . 170 ILE N 1 1
5 14289 1 1 170 ILE O O 16.027 11.950 10.650 1.00 . A A . 170 ILE O 1 1
5 14290 1 1 171 GLU C C 16.798 14.769 8.780 1.00 . A A . 171 GLU C 1 1
5 14291 1 1 171 GLU CA C 17.477 13.397 8.800 1.00 . A A . 171 GLU CA 1 1
5 14292 1 1 171 GLU CB C 18.646 13.382 7.815 1.00 . A A . 171 GLU CB 1 1
5 14293 1 1 171 GLU CD C 20.703 12.176 6.982 1.00 . A A . 171 GLU CD 1 1
5 14294 1 1 171 GLU CG C 19.546 12.166 7.960 1.00 . A A . 171 GLU CG 1 1
5 14295 1 1 171 GLU H H 16.401 12.050 7.560 1.00 . A A . 171 GLU H 1 1
5 14296 1 1 171 GLU HA H 17.863 13.219 9.793 1.00 . A A . 171 GLU HA 1 1
5 14297 1 1 171 GLU HB2 H 18.252 13.394 6.812 1.00 . A A . 171 GLU HB2 1 1
5 14298 1 1 171 GLU HB3 H 19.242 14.267 7.970 1.00 . A A . 171 GLU HB3 1 1
5 14299 1 1 171 GLU HG2 H 19.945 12.146 8.964 1.00 . A A . 171 GLU HG2 1 1
5 14300 1 1 171 GLU HG3 H 18.957 11.277 7.790 1.00 . A A . 171 GLU HG3 1 1
5 14301 1 1 171 GLU N N 16.541 12.315 8.492 1.00 . A A . 171 GLU N 1 1
5 14302 1 1 171 GLU O O 17.464 15.792 8.611 1.00 . A A . 171 GLU O 1 1
5 14303 1 1 171 GLU OE1 O 20.625 11.459 5.962 1.00 . A A . 171 GLU OE1 1 1
5 14304 1 1 171 GLU OE2 O 21.689 12.901 7.234 1.00 . A A . 171 GLU OE2 1 1
5 14305 1 1 172 GLN C C 15.207 16.971 10.079 1.00 . A A . 172 GLN C 1 1
5 14306 1 1 172 GLN CA C 14.723 16.044 8.968 1.00 . A A . 172 GLN CA 1 1
5 14307 1 1 172 GLN CB C 13.227 15.770 9.146 1.00 . A A . 172 GLN CB 1 1
5 14308 1 1 172 GLN CD C 11.054 15.045 8.083 1.00 . A A . 172 GLN CD 1 1
5 14309 1 1 172 GLN CG C 12.540 15.278 7.884 1.00 . A A . 172 GLN CG 1 1
5 14310 1 1 172 GLN H H 15.000 13.947 9.092 1.00 . A A . 172 GLN H 1 1
5 14311 1 1 172 GLN HA H 14.879 16.530 8.016 1.00 . A A . 172 GLN HA 1 1
5 14312 1 1 172 GLN HB2 H 13.099 15.022 9.914 1.00 . A A . 172 GLN HB2 1 1
5 14313 1 1 172 GLN HB3 H 12.742 16.682 9.462 1.00 . A A . 172 GLN HB3 1 1
5 14314 1 1 172 GLN HE21 H 11.409 13.259 8.887 1.00 . A A . 172 GLN HE21 1 1
5 14315 1 1 172 GLN HE22 H 9.747 13.716 8.777 1.00 . A A . 172 GLN HE22 1 1
5 14316 1 1 172 GLN HG2 H 12.671 16.016 7.108 1.00 . A A . 172 GLN HG2 1 1
5 14317 1 1 172 GLN HG3 H 12.999 14.349 7.579 1.00 . A A . 172 GLN HG3 1 1
5 14318 1 1 172 GLN N N 15.477 14.790 8.959 1.00 . A A . 172 GLN N 1 1
5 14319 1 1 172 GLN NE2 N 10.702 13.890 8.638 1.00 . A A . 172 GLN NE2 1 1
5 14320 1 1 172 GLN O O 15.314 18.184 9.886 1.00 . A A . 172 GLN O 1 1
5 14321 1 1 172 GLN OE1 O 10.231 15.894 7.741 1.00 . A A . 172 GLN OE1 1 1
5 14322 1 1 173 GLU C C 17.023 16.388 13.169 1.00 . A A . 173 GLU C 1 1
5 14323 1 1 173 GLU CA C 15.968 17.166 12.388 1.00 . A A . 173 GLU CA 1 1
5 14324 1 1 173 GLU CB C 14.792 17.521 13.305 1.00 . A A . 173 GLU CB 1 1
5 14325 1 1 173 GLU CD C 13.996 18.742 15.377 1.00 . A A . 173 GLU CD 1 1
5 14326 1 1 173 GLU CG C 15.177 18.404 14.483 1.00 . A A . 173 GLU CG 1 1
5 14327 1 1 173 GLU H H 15.389 15.424 11.334 1.00 . A A . 173 GLU H 1 1
5 14328 1 1 173 GLU HA H 16.411 18.078 12.016 1.00 . A A . 173 GLU HA 1 1
5 14329 1 1 173 GLU HB2 H 14.043 18.040 12.724 1.00 . A A . 173 GLU HB2 1 1
5 14330 1 1 173 GLU HB3 H 14.365 16.607 13.692 1.00 . A A . 173 GLU HB3 1 1
5 14331 1 1 173 GLU HG2 H 15.918 17.889 15.075 1.00 . A A . 173 GLU HG2 1 1
5 14332 1 1 173 GLU HG3 H 15.597 19.324 14.104 1.00 . A A . 173 GLU HG3 1 1
5 14333 1 1 173 GLU N N 15.496 16.394 11.243 1.00 . A A . 173 GLU N 1 1
5 14334 1 1 173 GLU O O 16.695 15.604 14.060 1.00 . A A . 173 GLU O 1 1
5 14335 1 1 173 GLU OE1 O 12.846 18.453 14.984 1.00 . A A . 173 GLU OE1 1 1
5 14336 1 1 173 GLU OE2 O 14.224 19.299 16.472 1.00 . A A . 173 GLU OE2 1 1
5 14337 1 1 174 PHE C C 20.729 16.567 13.134 1.00 . A A . 174 PHE C 1 1
5 14338 1 1 174 PHE CA C 19.392 15.931 13.500 1.00 . A A . 174 PHE CA 1 1
5 14339 1 1 174 PHE CB C 19.402 14.447 13.133 1.00 . A A . 174 PHE CB 1 1
5 14340 1 1 174 PHE CD1 C 21.500 13.483 14.115 1.00 . A A . 174 PHE CD1 1 1
5 14341 1 1 174 PHE CD2 C 19.409 12.880 15.090 1.00 . A A . 174 PHE CD2 1 1
5 14342 1 1 174 PHE CE1 C 22.161 12.691 15.035 1.00 . A A . 174 PHE CE1 1 1
5 14343 1 1 174 PHE CE2 C 20.064 12.087 16.013 1.00 . A A . 174 PHE CE2 1 1
5 14344 1 1 174 PHE CG C 20.119 13.586 14.133 1.00 . A A . 174 PHE CG 1 1
5 14345 1 1 174 PHE CZ C 21.442 11.992 15.986 1.00 . A A . 174 PHE CZ 1 1
5 14346 1 1 174 PHE H H 18.488 17.249 12.111 1.00 . A A . 174 PHE H 1 1
5 14347 1 1 174 PHE HA H 19.242 16.028 14.566 1.00 . A A . 174 PHE HA 1 1
5 14348 1 1 174 PHE HB2 H 18.384 14.094 13.060 1.00 . A A . 174 PHE HB2 1 1
5 14349 1 1 174 PHE HB3 H 19.890 14.324 12.176 1.00 . A A . 174 PHE HB3 1 1
5 14350 1 1 174 PHE HD1 H 22.063 14.029 13.373 1.00 . A A . 174 PHE HD1 1 1
5 14351 1 1 174 PHE HD2 H 18.332 12.953 15.113 1.00 . A A . 174 PHE HD2 1 1
5 14352 1 1 174 PHE HE1 H 23.238 12.618 15.011 1.00 . A A . 174 PHE HE1 1 1
5 14353 1 1 174 PHE HE2 H 19.499 11.541 16.755 1.00 . A A . 174 PHE HE2 1 1
5 14354 1 1 174 PHE HZ H 21.956 11.373 16.706 1.00 . A A . 174 PHE HZ 1 1
5 14355 1 1 174 PHE N N 18.290 16.611 12.829 1.00 . A A . 174 PHE N 1 1
5 14356 1 1 174 PHE O O 21.096 16.628 11.959 1.00 . A A . 174 PHE O 1 1
5 14357 1 1 175 SER C C 23.783 17.160 14.934 1.00 . A A . 175 SER C 1 1
5 14358 1 1 175 SER CA C 22.755 17.669 13.929 1.00 . A A . 175 SER CA 1 1
5 14359 1 1 175 SER CB C 22.633 19.190 14.035 1.00 . A A . 175 SER CB 1 1
5 14360 1 1 175 SER H H 21.110 16.961 15.059 1.00 . A A . 175 SER H 1 1
5 14361 1 1 175 SER HA H 23.087 17.413 12.933 1.00 . A A . 175 SER HA 1 1
5 14362 1 1 175 SER HB2 H 22.242 19.450 15.007 1.00 . A A . 175 SER HB2 1 1
5 14363 1 1 175 SER HB3 H 23.608 19.636 13.908 1.00 . A A . 175 SER HB3 1 1
5 14364 1 1 175 SER HG H 22.264 20.233 12.417 1.00 . A A . 175 SER HG 1 1
5 14365 1 1 175 SER N N 21.456 17.040 14.145 1.00 . A A . 175 SER N 1 1
5 14366 1 1 175 SER O O 23.497 17.048 16.127 1.00 . A A . 175 SER O 1 1
5 14367 1 1 175 SER OG O 21.762 19.703 13.041 1.00 . A A . 175 SER OG 1 1
5 14368 1 1 176 ASP C C 27.255 17.314 15.269 1.00 . A A . 176 ASP C 1 1
5 14369 1 1 176 ASP CA C 26.061 16.365 15.297 1.00 . A A . 176 ASP CA 1 1
5 14370 1 1 176 ASP CB C 26.497 14.967 14.850 1.00 . A A . 176 ASP CB 1 1
5 14371 1 1 176 ASP CG C 25.457 13.905 15.160 1.00 . A A . 176 ASP CG 1 1
5 14372 1 1 176 ASP H H 25.150 16.972 13.485 1.00 . A A . 176 ASP H 1 1
5 14373 1 1 176 ASP HA H 25.688 16.308 16.309 1.00 . A A . 176 ASP HA 1 1
5 14374 1 1 176 ASP HB2 H 26.667 14.975 13.783 1.00 . A A . 176 ASP HB2 1 1
5 14375 1 1 176 ASP HB3 H 27.416 14.704 15.354 1.00 . A A . 176 ASP HB3 1 1
5 14376 1 1 176 ASP N N 24.984 16.858 14.445 1.00 . A A . 176 ASP N 1 1
5 14377 1 1 176 ASP O O 27.846 17.614 16.307 1.00 . A A . 176 ASP O 1 1
5 14378 1 1 176 ASP OD1 O 24.630 14.130 16.069 1.00 . A A . 176 ASP OD1 1 1
5 14379 1 1 176 ASP OD2 O 25.472 12.849 14.494 1.00 . A A . 176 ASP OD2 1 1
5 14380 1 1 177 GLU C C 28.418 20.058 14.535 1.00 . A A . 177 GLU C 1 1
5 14381 1 1 177 GLU CA C 28.727 18.703 13.908 1.00 . A A . 177 GLU CA 1 1
5 14382 1 1 177 GLU CB C 29.057 18.878 12.423 1.00 . A A . 177 GLU CB 1 1
5 14383 1 1 177 GLU CD C 31.000 17.264 12.407 1.00 . A A . 177 GLU CD 1 1
5 14384 1 1 177 GLU CG C 29.669 17.641 11.787 1.00 . A A . 177 GLU CG 1 1
5 14385 1 1 177 GLU H H 27.093 17.509 13.284 1.00 . A A . 177 GLU H 1 1
5 14386 1 1 177 GLU HA H 29.581 18.274 14.409 1.00 . A A . 177 GLU HA 1 1
5 14387 1 1 177 GLU HB2 H 28.149 19.119 11.891 1.00 . A A . 177 GLU HB2 1 1
5 14388 1 1 177 GLU HB3 H 29.755 19.694 12.316 1.00 . A A . 177 GLU HB3 1 1
5 14389 1 1 177 GLU HG2 H 28.985 16.814 11.907 1.00 . A A . 177 GLU HG2 1 1
5 14390 1 1 177 GLU HG3 H 29.819 17.831 10.735 1.00 . A A . 177 GLU HG3 1 1
5 14391 1 1 177 GLU N N 27.604 17.786 14.073 1.00 . A A . 177 GLU N 1 1
5 14392 1 1 177 GLU O O 29.282 20.676 15.159 1.00 . A A . 177 GLU O 1 1
5 14393 1 1 177 GLU OE1 O 31.269 16.051 12.542 1.00 . A A . 177 GLU OE1 1 1
5 14394 1 1 177 GLU OE2 O 31.772 18.180 12.758 1.00 . A A . 177 GLU OE2 1 1
5 14395 1 1 178 GLU C C 25.726 21.601 16.025 1.00 . A A . 178 GLU C 1 1
5 14396 1 1 178 GLU CA C 26.750 21.800 14.913 1.00 . A A . 178 GLU CA 1 1
5 14397 1 1 178 GLU CB C 26.156 22.674 13.808 1.00 . A A . 178 GLU CB 1 1
5 14398 1 1 178 GLU CD C 28.260 24.007 13.385 1.00 . A A . 178 GLU CD 1 1
5 14399 1 1 178 GLU CG C 27.177 23.136 12.781 1.00 . A A . 178 GLU CG 1 1
5 14400 1 1 178 GLU H H 26.537 19.976 13.858 1.00 . A A . 178 GLU H 1 1
5 14401 1 1 178 GLU HA H 27.618 22.295 15.323 1.00 . A A . 178 GLU HA 1 1
5 14402 1 1 178 GLU HB2 H 25.388 22.114 13.294 1.00 . A A . 178 GLU HB2 1 1
5 14403 1 1 178 GLU HB3 H 25.709 23.549 14.258 1.00 . A A . 178 GLU HB3 1 1
5 14404 1 1 178 GLU HG2 H 27.640 22.266 12.338 1.00 . A A . 178 GLU HG2 1 1
5 14405 1 1 178 GLU HG3 H 26.667 23.700 12.014 1.00 . A A . 178 GLU HG3 1 1
5 14406 1 1 178 GLU N N 27.180 20.516 14.365 1.00 . A A . 178 GLU N 1 1
5 14407 1 1 178 GLU O O 25.023 20.569 16.004 1.00 . A A . 178 GLU O 1 1
5 14408 1 1 178 GLU OXT O 25.636 22.479 16.909 1.00 . A A . 178 GLU OXT 1 1
5 14409 1 1 178 GLU OE1 O 29.415 23.929 12.916 1.00 . A A . 178 GLU OE1 1 1
5 14410 1 1 178 GLU OE2 O 27.953 24.768 14.327 1.00 . A A . 178 GLU OE2 1 1
6 14411 1 1 1 GLY C C 3.567 46.547 -31.095 1.00 . A A . 1 GLY C 1 1
6 14412 1 1 1 GLY CA C 4.739 46.921 -30.208 1.00 . A A . 1 GLY CA 1 1
6 14413 1 1 1 GLY H1 H 4.071 48.526 -29.049 1.00 . A A . 1 GLY H1 1 1
6 14414 1 1 1 GLY H2 H 4.436 48.941 -30.647 1.00 . A A . 1 GLY H2 1 1
6 14415 1 1 1 GLY H3 H 5.684 48.661 -29.540 1.00 . A A . 1 GLY H3 1 1
6 14416 1 1 1 GLY HA2 H 5.657 46.701 -30.732 1.00 . A A . 1 GLY HA2 1 1
6 14417 1 1 1 GLY HA3 H 4.699 46.326 -29.307 1.00 . A A . 1 GLY HA3 1 1
6 14418 1 1 1 GLY N N 4.732 48.362 -29.835 1.00 . A A . 1 GLY N 1 1
6 14419 1 1 1 GLY O O 2.415 46.825 -30.761 1.00 . A A . 1 GLY O 1 1
6 14420 1 1 2 ALA C C 1.972 44.378 -32.594 1.00 . A A . 2 ALA C 1 1
6 14421 1 1 2 ALA CA C 2.826 45.503 -33.169 1.00 . A A . 2 ALA CA 1 1
6 14422 1 1 2 ALA CB C 3.451 45.071 -34.488 1.00 . A A . 2 ALA CB 1 1
6 14423 1 1 2 ALA H H 4.801 45.724 -32.440 1.00 . A A . 2 ALA H 1 1
6 14424 1 1 2 ALA HA H 2.194 46.357 -33.362 1.00 . A A . 2 ALA HA 1 1
6 14425 1 1 2 ALA HB1 H 3.755 45.944 -35.046 1.00 . A A . 2 ALA HB1 1 1
6 14426 1 1 2 ALA HB2 H 2.728 44.510 -35.061 1.00 . A A . 2 ALA HB2 1 1
6 14427 1 1 2 ALA HB3 H 4.313 44.451 -34.291 1.00 . A A . 2 ALA HB3 1 1
6 14428 1 1 2 ALA N N 3.863 45.916 -32.229 1.00 . A A . 2 ALA N 1 1
6 14429 1 1 2 ALA O O 0.744 44.411 -32.682 1.00 . A A . 2 ALA O 1 1
6 14430 1 1 3 MET C C 2.595 41.804 -30.117 1.00 . A A . 3 MET C 1 1
6 14431 1 1 3 MET CA C 1.933 42.241 -31.421 1.00 . A A . 3 MET CA 1 1
6 14432 1 1 3 MET CB C 1.909 41.070 -32.406 1.00 . A A . 3 MET CB 1 1
6 14433 1 1 3 MET CE C 0.324 38.682 -33.777 1.00 . A A . 3 MET CE 1 1
6 14434 1 1 3 MET CG C 1.088 41.342 -33.656 1.00 . A A . 3 MET CG 1 1
6 14435 1 1 3 MET H H 3.610 43.411 -31.972 1.00 . A A . 3 MET H 1 1
6 14436 1 1 3 MET HA H 0.918 42.544 -31.212 1.00 . A A . 3 MET HA 1 1
6 14437 1 1 3 MET HB2 H 2.922 40.848 -32.708 1.00 . A A . 3 MET HB2 1 1
6 14438 1 1 3 MET HB3 H 1.494 40.206 -31.910 1.00 . A A . 3 MET HB3 1 1
6 14439 1 1 3 MET HE1 H 1.035 37.889 -33.602 1.00 . A A . 3 MET HE1 1 1
6 14440 1 1 3 MET HE2 H -0.544 38.283 -34.282 1.00 . A A . 3 MET HE2 1 1
6 14441 1 1 3 MET HE3 H 0.024 39.113 -32.833 1.00 . A A . 3 MET HE3 1 1
6 14442 1 1 3 MET HG2 H 0.071 41.556 -33.363 1.00 . A A . 3 MET HG2 1 1
6 14443 1 1 3 MET HG3 H 1.503 42.202 -34.163 1.00 . A A . 3 MET HG3 1 1
6 14444 1 1 3 MET N N 2.632 43.381 -32.008 1.00 . A A . 3 MET N 1 1
6 14445 1 1 3 MET O O 3.799 41.986 -29.930 1.00 . A A . 3 MET O 1 1
6 14446 1 1 3 MET SD S 1.079 39.946 -34.796 1.00 . A A . 3 MET SD 1 1
6 14447 1 1 4 GLY C C 2.577 39.261 -27.941 1.00 . A A . 4 GLY C 1 1
6 14448 1 1 4 GLY CA C 2.320 40.761 -27.947 1.00 . A A . 4 GLY CA 1 1
6 14449 1 1 4 GLY H H 0.848 41.102 -29.430 1.00 . A A . 4 GLY H 1 1
6 14450 1 1 4 GLY HA2 H 3.243 41.280 -27.737 1.00 . A A . 4 GLY HA2 1 1
6 14451 1 1 4 GLY HA3 H 1.604 40.994 -27.172 1.00 . A A . 4 GLY HA3 1 1
6 14452 1 1 4 GLY N N 1.799 41.223 -29.222 1.00 . A A . 4 GLY N 1 1
6 14453 1 1 4 GLY O O 1.694 38.486 -28.308 1.00 . A A . 4 GLY O 1 1
6 14454 1 1 5 PRO C C 3.407 36.643 -26.364 1.00 . A A . 5 PRO C 1 1
6 14455 1 1 5 PRO CA C 4.119 37.384 -27.498 1.00 . A A . 5 PRO CA 1 1
6 14456 1 1 5 PRO CB C 5.632 37.385 -27.268 1.00 . A A . 5 PRO CB 1 1
6 14457 1 1 5 PRO CD C 4.909 39.655 -27.078 1.00 . A A . 5 PRO CD 1 1
6 14458 1 1 5 PRO CG C 5.900 38.657 -26.544 1.00 . A A . 5 PRO CG 1 1
6 14459 1 1 5 PRO HA H 3.898 36.905 -28.440 1.00 . A A . 5 PRO HA 1 1
6 14460 1 1 5 PRO HB2 H 5.912 36.525 -26.677 1.00 . A A . 5 PRO HB2 1 1
6 14461 1 1 5 PRO HB3 H 6.143 37.358 -28.219 1.00 . A A . 5 PRO HB3 1 1
6 14462 1 1 5 PRO HD2 H 4.594 40.329 -26.294 1.00 . A A . 5 PRO HD2 1 1
6 14463 1 1 5 PRO HD3 H 5.335 40.205 -27.903 1.00 . A A . 5 PRO HD3 1 1
6 14464 1 1 5 PRO HG2 H 5.755 38.514 -25.483 1.00 . A A . 5 PRO HG2 1 1
6 14465 1 1 5 PRO HG3 H 6.909 38.988 -26.744 1.00 . A A . 5 PRO HG3 1 1
6 14466 1 1 5 PRO N N 3.783 38.812 -27.532 1.00 . A A . 5 PRO N 1 1
6 14467 1 1 5 PRO O O 3.710 36.861 -25.191 1.00 . A A . 5 PRO O 1 1
6 14468 1 1 6 PRO C C 2.580 33.940 -24.996 1.00 . A A . 6 PRO C 1 1
6 14469 1 1 6 PRO CA C 1.706 34.984 -25.685 1.00 . A A . 6 PRO CA 1 1
6 14470 1 1 6 PRO CB C 0.596 34.308 -26.493 1.00 . A A . 6 PRO CB 1 1
6 14471 1 1 6 PRO CD C 2.015 35.416 -28.067 1.00 . A A . 6 PRO CD 1 1
6 14472 1 1 6 PRO CG C 1.140 34.207 -27.875 1.00 . A A . 6 PRO CG 1 1
6 14473 1 1 6 PRO HA H 1.270 35.633 -24.940 1.00 . A A . 6 PRO HA 1 1
6 14474 1 1 6 PRO HB2 H 0.386 33.333 -26.078 1.00 . A A . 6 PRO HB2 1 1
6 14475 1 1 6 PRO HB3 H -0.295 34.917 -26.465 1.00 . A A . 6 PRO HB3 1 1
6 14476 1 1 6 PRO HD2 H 2.863 35.172 -28.689 1.00 . A A . 6 PRO HD2 1 1
6 14477 1 1 6 PRO HD3 H 1.447 36.226 -28.499 1.00 . A A . 6 PRO HD3 1 1
6 14478 1 1 6 PRO HG2 H 1.724 33.304 -27.975 1.00 . A A . 6 PRO HG2 1 1
6 14479 1 1 6 PRO HG3 H 0.332 34.214 -28.590 1.00 . A A . 6 PRO HG3 1 1
6 14480 1 1 6 PRO N N 2.448 35.750 -26.693 1.00 . A A . 6 PRO N 1 1
6 14481 1 1 6 PRO O O 3.525 33.419 -25.591 1.00 . A A . 6 PRO O 1 1
6 14482 1 1 7 SER C C 2.079 31.766 -22.156 1.00 . A A . 7 SER C 1 1
6 14483 1 1 7 SER CA C 3.015 32.655 -22.969 1.00 . A A . 7 SER CA 1 1
6 14484 1 1 7 SER CB C 4.007 33.356 -22.040 1.00 . A A . 7 SER CB 1 1
6 14485 1 1 7 SER H H 1.495 34.088 -23.320 1.00 . A A . 7 SER H 1 1
6 14486 1 1 7 SER HA H 3.563 32.037 -23.665 1.00 . A A . 7 SER HA 1 1
6 14487 1 1 7 SER HB2 H 4.634 32.618 -21.563 1.00 . A A . 7 SER HB2 1 1
6 14488 1 1 7 SER HB3 H 4.621 34.032 -22.617 1.00 . A A . 7 SER HB3 1 1
6 14489 1 1 7 SER HG H 2.850 34.822 -21.443 1.00 . A A . 7 SER HG 1 1
6 14490 1 1 7 SER N N 2.259 33.639 -23.740 1.00 . A A . 7 SER N 1 1
6 14491 1 1 7 SER O O 0.944 32.144 -21.867 1.00 . A A . 7 SER O 1 1
6 14492 1 1 7 SER OG O 3.332 34.096 -21.038 1.00 . A A . 7 SER OG 1 1
6 14493 1 1 8 SER C C 2.452 29.334 -19.674 1.00 . A A . 8 SER C 1 1
6 14494 1 1 8 SER CA C 1.776 29.632 -21.008 1.00 . A A . 8 SER CA 1 1
6 14495 1 1 8 SER CB C 1.581 28.333 -21.789 1.00 . A A . 8 SER CB 1 1
6 14496 1 1 8 SER H H 3.479 30.338 -22.052 1.00 . A A . 8 SER H 1 1
6 14497 1 1 8 SER HA H 0.811 30.077 -20.817 1.00 . A A . 8 SER HA 1 1
6 14498 1 1 8 SER HB2 H 2.537 27.985 -22.149 1.00 . A A . 8 SER HB2 1 1
6 14499 1 1 8 SER HB3 H 1.148 27.588 -21.139 1.00 . A A . 8 SER HB3 1 1
6 14500 1 1 8 SER HG H 0.714 27.736 -23.441 1.00 . A A . 8 SER HG 1 1
6 14501 1 1 8 SER N N 2.566 30.581 -21.789 1.00 . A A . 8 SER N 1 1
6 14502 1 1 8 SER O O 3.653 29.551 -19.514 1.00 . A A . 8 SER O 1 1
6 14503 1 1 8 SER OG O 0.720 28.528 -22.898 1.00 . A A . 8 SER OG 1 1
6 14504 1 1 9 ARG C C 2.198 27.003 -17.162 1.00 . A A . 9 ARG C 1 1
6 14505 1 1 9 ARG CA C 2.194 28.512 -17.392 1.00 . A A . 9 ARG CA 1 1
6 14506 1 1 9 ARG CB C 1.363 29.201 -16.306 1.00 . A A . 9 ARG CB 1 1
6 14507 1 1 9 ARG CD C 2.323 31.482 -16.765 1.00 . A A . 9 ARG CD 1 1
6 14508 1 1 9 ARG CG C 1.054 30.661 -16.605 1.00 . A A . 9 ARG CG 1 1
6 14509 1 1 9 ARG CZ C 2.501 32.753 -14.653 1.00 . A A . 9 ARG CZ 1 1
6 14510 1 1 9 ARG H H 0.721 28.687 -18.904 1.00 . A A . 9 ARG H 1 1
6 14511 1 1 9 ARG HA H 3.211 28.874 -17.337 1.00 . A A . 9 ARG HA 1 1
6 14512 1 1 9 ARG HB2 H 0.426 28.673 -16.198 1.00 . A A . 9 ARG HB2 1 1
6 14513 1 1 9 ARG HB3 H 1.902 29.153 -15.372 1.00 . A A . 9 ARG HB3 1 1
6 14514 1 1 9 ARG HD2 H 3.027 30.919 -17.361 1.00 . A A . 9 ARG HD2 1 1
6 14515 1 1 9 ARG HD3 H 2.079 32.403 -17.273 1.00 . A A . 9 ARG HD3 1 1
6 14516 1 1 9 ARG HE H 3.720 31.273 -15.209 1.00 . A A . 9 ARG HE 1 1
6 14517 1 1 9 ARG HG2 H 0.483 30.719 -17.519 1.00 . A A . 9 ARG HG2 1 1
6 14518 1 1 9 ARG HG3 H 0.473 31.069 -15.790 1.00 . A A . 9 ARG HG3 1 1
6 14519 1 1 9 ARG HH11 H 0.961 33.333 -15.834 1.00 . A A . 9 ARG HH11 1 1
6 14520 1 1 9 ARG HH12 H 1.123 34.202 -14.346 1.00 . A A . 9 ARG HH12 1 1
6 14521 1 1 9 ARG HH21 H 3.924 32.420 -13.257 1.00 . A A . 9 ARG HH21 1 1
6 14522 1 1 9 ARG HH22 H 2.801 33.686 -12.886 1.00 . A A . 9 ARG HH22 1 1
6 14523 1 1 9 ARG N N 1.671 28.837 -18.716 1.00 . A A . 9 ARG N 1 1
6 14524 1 1 9 ARG NE N 2.938 31.798 -15.476 1.00 . A A . 9 ARG NE 1 1
6 14525 1 1 9 ARG NH1 N 1.442 33.490 -14.972 1.00 . A A . 9 ARG NH1 1 1
6 14526 1 1 9 ARG NH2 N 3.127 32.971 -13.505 1.00 . A A . 9 ARG NH2 1 1
6 14527 1 1 9 ARG O O 3.153 26.452 -16.614 1.00 . A A . 9 ARG O 1 1
6 14528 1 1 10 ASP C C 0.597 24.223 -18.736 1.00 . A A . 10 ASP C 1 1
6 14529 1 1 10 ASP CA C 0.995 24.894 -17.421 1.00 . A A . 10 ASP CA 1 1
6 14530 1 1 10 ASP CB C -0.034 24.574 -16.333 1.00 . A A . 10 ASP CB 1 1
6 14531 1 1 10 ASP CG C -1.415 25.119 -16.650 1.00 . A A . 10 ASP CG 1 1
6 14532 1 1 10 ASP H H 0.393 26.837 -18.009 1.00 . A A . 10 ASP H 1 1
6 14533 1 1 10 ASP HA H 1.957 24.510 -17.115 1.00 . A A . 10 ASP HA 1 1
6 14534 1 1 10 ASP HB2 H -0.108 23.503 -16.224 1.00 . A A . 10 ASP HB2 1 1
6 14535 1 1 10 ASP HB3 H 0.297 25.004 -15.399 1.00 . A A . 10 ASP HB3 1 1
6 14536 1 1 10 ASP N N 1.122 26.341 -17.582 1.00 . A A . 10 ASP N 1 1
6 14537 1 1 10 ASP O O -0.073 23.189 -18.738 1.00 . A A . 10 ASP O 1 1
6 14538 1 1 10 ASP OD1 O -1.515 26.049 -17.479 1.00 . A A . 10 ASP OD1 1 1
6 14539 1 1 10 ASP OD2 O -2.399 24.615 -16.068 1.00 . A A . 10 ASP OD2 1 1
6 14540 1 1 11 ALA C C 1.388 22.936 -21.403 1.00 . A A . 11 ALA C 1 1
6 14541 1 1 11 ALA CA C 0.693 24.275 -21.171 1.00 . A A . 11 ALA CA 1 1
6 14542 1 1 11 ALA CB C 1.079 25.266 -22.258 1.00 . A A . 11 ALA CB 1 1
6 14543 1 1 11 ALA H H 1.539 25.640 -19.791 1.00 . A A . 11 ALA H 1 1
6 14544 1 1 11 ALA HA H -0.375 24.125 -21.219 1.00 . A A . 11 ALA HA 1 1
6 14545 1 1 11 ALA HB1 H 1.118 24.760 -23.211 1.00 . A A . 11 ALA HB1 1 1
6 14546 1 1 11 ALA HB2 H 2.050 25.685 -22.034 1.00 . A A . 11 ALA HB2 1 1
6 14547 1 1 11 ALA HB3 H 0.346 26.059 -22.301 1.00 . A A . 11 ALA HB3 1 1
6 14548 1 1 11 ALA N N 1.010 24.817 -19.853 1.00 . A A . 11 ALA N 1 1
6 14549 1 1 11 ALA O O 0.749 21.952 -21.777 1.00 . A A . 11 ALA O 1 1
6 14550 1 1 12 VAL C C 3.361 20.746 -20.181 1.00 . A A . 12 VAL C 1 1
6 14551 1 1 12 VAL CA C 3.485 21.691 -21.373 1.00 . A A . 12 VAL CA 1 1
6 14552 1 1 12 VAL CB C 4.978 21.997 -21.616 1.00 . A A . 12 VAL CB 1 1
6 14553 1 1 12 VAL CG1 C 5.199 22.476 -23.042 1.00 . A A . 12 VAL CG1 1 1
6 14554 1 1 12 VAL CG2 C 5.497 23.019 -20.617 1.00 . A A . 12 VAL CG2 1 1
6 14555 1 1 12 VAL H H 3.150 23.728 -20.890 1.00 . A A . 12 VAL H 1 1
6 14556 1 1 12 VAL HA H 3.102 21.191 -22.249 1.00 . A A . 12 VAL HA 1 1
6 14557 1 1 12 VAL HB H 5.534 21.082 -21.480 1.00 . A A . 12 VAL HB 1 1
6 14558 1 1 12 VAL HG11 H 5.234 21.626 -23.707 1.00 . A A . 12 VAL HG11 1 1
6 14559 1 1 12 VAL HG12 H 6.133 23.016 -23.100 1.00 . A A . 12 VAL HG12 1 1
6 14560 1 1 12 VAL HG13 H 4.388 23.128 -23.333 1.00 . A A . 12 VAL HG13 1 1
6 14561 1 1 12 VAL HG21 H 4.969 22.909 -19.683 1.00 . A A . 12 VAL HG21 1 1
6 14562 1 1 12 VAL HG22 H 5.340 24.014 -21.005 1.00 . A A . 12 VAL HG22 1 1
6 14563 1 1 12 VAL HG23 H 6.553 22.859 -20.454 1.00 . A A . 12 VAL HG23 1 1
6 14564 1 1 12 VAL N N 2.699 22.910 -21.183 1.00 . A A . 12 VAL N 1 1
6 14565 1 1 12 VAL O O 3.356 19.526 -20.345 1.00 . A A . 12 VAL O 1 1
6 14566 1 1 13 ARG C C 1.687 20.280 -17.396 1.00 . A A . 13 ARG C 1 1
6 14567 1 1 13 ARG CA C 3.149 20.519 -17.762 1.00 . A A . 13 ARG CA 1 1
6 14568 1 1 13 ARG CB C 3.869 21.210 -16.603 1.00 . A A . 13 ARG CB 1 1
6 14569 1 1 13 ARG CD C 6.046 21.906 -15.562 1.00 . A A . 13 ARG CD 1 1
6 14570 1 1 13 ARG CG C 5.383 21.208 -16.738 1.00 . A A . 13 ARG CG 1 1
6 14571 1 1 13 ARG CZ C 8.285 20.878 -15.358 1.00 . A A . 13 ARG CZ 1 1
6 14572 1 1 13 ARG H H 3.279 22.291 -18.914 1.00 . A A . 13 ARG H 1 1
6 14573 1 1 13 ARG HA H 3.620 19.564 -17.945 1.00 . A A . 13 ARG HA 1 1
6 14574 1 1 13 ARG HB2 H 3.535 22.236 -16.548 1.00 . A A . 13 ARG HB2 1 1
6 14575 1 1 13 ARG HB3 H 3.610 20.707 -15.683 1.00 . A A . 13 ARG HB3 1 1
6 14576 1 1 13 ARG HD2 H 5.695 22.927 -15.522 1.00 . A A . 13 ARG HD2 1 1
6 14577 1 1 13 ARG HD3 H 5.768 21.395 -14.652 1.00 . A A . 13 ARG HD3 1 1
6 14578 1 1 13 ARG HE H 7.926 22.731 -16.011 1.00 . A A . 13 ARG HE 1 1
6 14579 1 1 13 ARG HG2 H 5.730 20.187 -16.779 1.00 . A A . 13 ARG HG2 1 1
6 14580 1 1 13 ARG HG3 H 5.653 21.720 -17.649 1.00 . A A . 13 ARG HG3 1 1
6 14581 1 1 13 ARG HH11 H 6.768 19.655 -14.806 1.00 . A A . 13 ARG HH11 1 1
6 14582 1 1 13 ARG HH12 H 8.355 18.977 -14.672 1.00 . A A . 13 ARG HH12 1 1
6 14583 1 1 13 ARG HH21 H 10.004 21.828 -15.831 1.00 . A A . 13 ARG HH21 1 1
6 14584 1 1 13 ARG HH22 H 10.187 20.207 -15.252 1.00 . A A . 13 ARG HH22 1 1
6 14585 1 1 13 ARG N N 3.266 21.314 -18.982 1.00 . A A . 13 ARG N 1 1
6 14586 1 1 13 ARG NE N 7.504 21.912 -15.678 1.00 . A A . 13 ARG NE 1 1
6 14587 1 1 13 ARG NH1 N 7.758 19.743 -14.908 1.00 . A A . 13 ARG NH1 1 1
6 14588 1 1 13 ARG NH2 N 9.600 20.979 -15.492 1.00 . A A . 13 ARG NH2 1 1
6 14589 1 1 13 ARG O O 0.850 21.173 -17.532 1.00 . A A . 13 ARG O 1 1
6 14590 1 1 14 VAL C C -0.059 18.474 -15.033 1.00 . A A . 14 VAL C 1 1
6 14591 1 1 14 VAL CA C 0.030 18.707 -16.539 1.00 . A A . 14 VAL CA 1 1
6 14592 1 1 14 VAL CB C -0.455 17.441 -17.277 1.00 . A A . 14 VAL CB 1 1
6 14593 1 1 14 VAL CG1 C -1.916 17.158 -16.959 1.00 . A A . 14 VAL CG1 1 1
6 14594 1 1 14 VAL CG2 C -0.248 17.583 -18.778 1.00 . A A . 14 VAL CG2 1 1
6 14595 1 1 14 VAL H H 2.102 18.402 -16.844 1.00 . A A . 14 VAL H 1 1
6 14596 1 1 14 VAL HA H -0.626 19.525 -16.804 1.00 . A A . 14 VAL HA 1 1
6 14597 1 1 14 VAL HB H 0.133 16.602 -16.933 1.00 . A A . 14 VAL HB 1 1
6 14598 1 1 14 VAL HG11 H -2.004 16.835 -15.932 1.00 . A A . 14 VAL HG11 1 1
6 14599 1 1 14 VAL HG12 H -2.283 16.382 -17.614 1.00 . A A . 14 VAL HG12 1 1
6 14600 1 1 14 VAL HG13 H -2.496 18.057 -17.105 1.00 . A A . 14 VAL HG13 1 1
6 14601 1 1 14 VAL HG21 H -0.745 16.771 -19.288 1.00 . A A . 14 VAL HG21 1 1
6 14602 1 1 14 VAL HG22 H 0.808 17.556 -19.000 1.00 . A A . 14 VAL HG22 1 1
6 14603 1 1 14 VAL HG23 H -0.662 18.524 -19.110 1.00 . A A . 14 VAL HG23 1 1
6 14604 1 1 14 VAL N N 1.388 19.069 -16.930 1.00 . A A . 14 VAL N 1 1
6 14605 1 1 14 VAL O O 0.756 17.751 -14.459 1.00 . A A . 14 VAL O 1 1
6 14606 1 1 15 THR C C -2.234 17.838 -12.636 1.00 . A A . 15 THR C 1 1
6 14607 1 1 15 THR CA C -1.249 18.959 -12.960 1.00 . A A . 15 THR CA 1 1
6 14608 1 1 15 THR CB C -1.751 20.279 -12.371 1.00 . A A . 15 THR CB 1 1
6 14609 1 1 15 THR CG2 C -0.827 21.445 -12.641 1.00 . A A . 15 THR CG2 1 1
6 14610 1 1 15 THR H H -1.667 19.657 -14.916 1.00 . A A . 15 THR H 1 1
6 14611 1 1 15 THR HA H -0.294 18.720 -12.516 1.00 . A A . 15 THR HA 1 1
6 14612 1 1 15 THR HB H -1.842 20.170 -11.300 1.00 . A A . 15 THR HB 1 1
6 14613 1 1 15 THR HG1 H -3.706 20.349 -12.270 1.00 . A A . 15 THR HG1 1 1
6 14614 1 1 15 THR HG21 H -0.843 22.121 -11.800 1.00 . A A . 15 THR HG21 1 1
6 14615 1 1 15 THR HG22 H -1.156 21.968 -13.528 1.00 . A A . 15 THR HG22 1 1
6 14616 1 1 15 THR HG23 H 0.179 21.081 -12.791 1.00 . A A . 15 THR HG23 1 1
6 14617 1 1 15 THR N N -1.051 19.094 -14.400 1.00 . A A . 15 THR N 1 1
6 14618 1 1 15 THR O O -2.147 17.214 -11.578 1.00 . A A . 15 THR O 1 1
6 14619 1 1 15 THR OG1 O -3.025 20.609 -12.895 1.00 . A A . 15 THR OG1 1 1
6 14620 1 1 16 ALA C C -3.749 15.235 -13.995 1.00 . A A . 16 ALA C 1 1
6 14621 1 1 16 ALA CA C -4.178 16.550 -13.350 1.00 . A A . 16 ALA CA 1 1
6 14622 1 1 16 ALA CB C -5.518 17.000 -13.910 1.00 . A A . 16 ALA CB 1 1
6 14623 1 1 16 ALA H H -3.196 18.124 -14.369 1.00 . A A . 16 ALA H 1 1
6 14624 1 1 16 ALA HA H -4.294 16.395 -12.286 1.00 . A A . 16 ALA HA 1 1
6 14625 1 1 16 ALA HB1 H -5.626 18.065 -13.771 1.00 . A A . 16 ALA HB1 1 1
6 14626 1 1 16 ALA HB2 H -6.315 16.486 -13.394 1.00 . A A . 16 ALA HB2 1 1
6 14627 1 1 16 ALA HB3 H -5.563 16.768 -14.964 1.00 . A A . 16 ALA HB3 1 1
6 14628 1 1 16 ALA N N -3.174 17.591 -13.547 1.00 . A A . 16 ALA N 1 1
6 14629 1 1 16 ALA O O -3.414 15.193 -15.179 1.00 . A A . 16 ALA O 1 1
6 14630 1 1 17 SER C C -4.238 11.755 -13.045 1.00 . A A . 17 SER C 1 1
6 14631 1 1 17 SER CA C -3.384 12.841 -13.696 1.00 . A A . 17 SER CA 1 1
6 14632 1 1 17 SER CB C -1.903 12.578 -13.417 1.00 . A A . 17 SER CB 1 1
6 14633 1 1 17 SER H H -4.046 14.260 -12.272 1.00 . A A . 17 SER H 1 1
6 14634 1 1 17 SER HA H -3.550 12.820 -14.763 1.00 . A A . 17 SER HA 1 1
6 14635 1 1 17 SER HB2 H -1.605 11.659 -13.900 1.00 . A A . 17 SER HB2 1 1
6 14636 1 1 17 SER HB3 H -1.316 13.396 -13.807 1.00 . A A . 17 SER HB3 1 1
6 14637 1 1 17 SER HG H -1.228 13.258 -11.709 1.00 . A A . 17 SER HG 1 1
6 14638 1 1 17 SER N N -3.766 14.162 -13.207 1.00 . A A . 17 SER N 1 1
6 14639 1 1 17 SER O O -4.691 11.909 -11.910 1.00 . A A . 17 SER O 1 1
6 14640 1 1 17 SER OG O -1.659 12.461 -12.026 1.00 . A A . 17 SER OG 1 1
6 14641 1 1 18 ALA C C -4.653 8.200 -13.653 1.00 . A A . 18 ALA C 1 1
6 14642 1 1 18 ALA CA C -5.255 9.549 -13.262 1.00 . A A . 18 ALA CA 1 1
6 14643 1 1 18 ALA CB C -6.686 9.660 -13.769 1.00 . A A . 18 ALA CB 1 1
6 14644 1 1 18 ALA H H -4.067 10.595 -14.669 1.00 . A A . 18 ALA H 1 1
6 14645 1 1 18 ALA HA H -5.276 9.620 -12.184 1.00 . A A . 18 ALA HA 1 1
6 14646 1 1 18 ALA HB1 H -7.355 9.184 -13.068 1.00 . A A . 18 ALA HB1 1 1
6 14647 1 1 18 ALA HB2 H -6.766 9.173 -14.730 1.00 . A A . 18 ALA HB2 1 1
6 14648 1 1 18 ALA HB3 H -6.952 10.701 -13.872 1.00 . A A . 18 ALA HB3 1 1
6 14649 1 1 18 ALA N N -4.454 10.659 -13.770 1.00 . A A . 18 ALA N 1 1
6 14650 1 1 18 ALA O O -5.375 7.221 -13.847 1.00 . A A . 18 ALA O 1 1
6 14651 1 1 19 HIS C C -1.617 6.536 -13.052 1.00 . A A . 19 HIS C 1 1
6 14652 1 1 19 HIS CA C -2.626 6.925 -14.130 1.00 . A A . 19 HIS CA 1 1
6 14653 1 1 19 HIS CB C -1.917 7.098 -15.476 1.00 . A A . 19 HIS CB 1 1
6 14654 1 1 19 HIS CD2 C -4.130 6.891 -16.816 1.00 . A A . 19 HIS CD2 1 1
6 14655 1 1 19 HIS CE1 C -3.294 6.141 -18.699 1.00 . A A . 19 HIS CE1 1 1
6 14656 1 1 19 HIS CG C -2.789 6.790 -16.655 1.00 . A A . 19 HIS CG 1 1
6 14657 1 1 19 HIS H H -2.804 8.966 -13.594 1.00 . A A . 19 HIS H 1 1
6 14658 1 1 19 HIS HA H -3.360 6.138 -14.219 1.00 . A A . 19 HIS HA 1 1
6 14659 1 1 19 HIS HB2 H -1.581 8.119 -15.569 1.00 . A A . 19 HIS HB2 1 1
6 14660 1 1 19 HIS HB3 H -1.063 6.437 -15.513 1.00 . A A . 19 HIS HB3 1 1
6 14661 1 1 19 HIS HD1 H -1.353 6.138 -18.052 1.00 . A A . 19 HIS HD1 1 1
6 14662 1 1 19 HIS HD2 H -4.840 7.231 -16.076 1.00 . A A . 19 HIS HD2 1 1
6 14663 1 1 19 HIS HE1 H -3.207 5.778 -19.712 1.00 . A A . 19 HIS HE1 1 1
6 14664 1 1 19 HIS HE2 H -5.317 6.355 -18.462 1.00 . A A . 19 HIS HE2 1 1
6 14665 1 1 19 HIS N N -3.326 8.155 -13.764 1.00 . A A . 19 HIS N 1 1
6 14666 1 1 19 HIS ND1 N -2.295 6.317 -17.852 1.00 . A A . 19 HIS ND1 1 1
6 14667 1 1 19 HIS NE2 N -4.418 6.480 -18.094 1.00 . A A . 19 HIS NE2 1 1
6 14668 1 1 19 HIS O O -1.305 7.333 -12.167 1.00 . A A . 19 HIS O 1 1
6 14669 1 1 20 MET C C 1.190 5.534 -12.303 1.00 . A A . 20 MET C 1 1
6 14670 1 1 20 MET CA C -0.147 4.811 -12.159 1.00 . A A . 20 MET CA 1 1
6 14671 1 1 20 MET CB C 0.056 3.301 -12.326 1.00 . A A . 20 MET CB 1 1
6 14672 1 1 20 MET CE C 0.923 2.844 -8.349 1.00 . A A . 20 MET CE 1 1
6 14673 1 1 20 MET CG C 0.208 2.551 -11.011 1.00 . A A . 20 MET CG 1 1
6 14674 1 1 20 MET H H -1.407 4.716 -13.859 1.00 . A A . 20 MET H 1 1
6 14675 1 1 20 MET HA H -0.541 5.004 -11.173 1.00 . A A . 20 MET HA 1 1
6 14676 1 1 20 MET HB2 H -0.797 2.894 -12.850 1.00 . A A . 20 MET HB2 1 1
6 14677 1 1 20 MET HB3 H 0.943 3.129 -12.919 1.00 . A A . 20 MET HB3 1 1
6 14678 1 1 20 MET HE1 H -0.120 3.126 -8.299 1.00 . A A . 20 MET HE1 1 1
6 14679 1 1 20 MET HE2 H 1.484 3.413 -7.622 1.00 . A A . 20 MET HE2 1 1
6 14680 1 1 20 MET HE3 H 1.021 1.790 -8.137 1.00 . A A . 20 MET HE3 1 1
6 14681 1 1 20 MET HG2 H -0.714 2.635 -10.455 1.00 . A A . 20 MET HG2 1 1
6 14682 1 1 20 MET HG3 H 0.401 1.510 -11.227 1.00 . A A . 20 MET HG3 1 1
6 14683 1 1 20 MET N N -1.116 5.305 -13.131 1.00 . A A . 20 MET N 1 1
6 14684 1 1 20 MET O O 1.914 5.331 -13.279 1.00 . A A . 20 MET O 1 1
6 14685 1 1 20 MET SD S 1.554 3.185 -9.990 1.00 . A A . 20 MET SD 1 1
6 14686 1 1 21 LYS C C 3.372 7.174 -9.929 1.00 . A A . 21 LYS C 1 1
6 14687 1 1 21 LYS CA C 2.766 7.119 -11.326 1.00 . A A . 21 LYS CA 1 1
6 14688 1 1 21 LYS CB C 2.544 8.537 -11.859 1.00 . A A . 21 LYS CB 1 1
6 14689 1 1 21 LYS CD C 2.081 10.017 -13.836 1.00 . A A . 21 LYS CD 1 1
6 14690 1 1 21 LYS CE C 1.956 10.083 -15.350 1.00 . A A . 21 LYS CE 1 1
6 14691 1 1 21 LYS CG C 2.294 8.590 -13.358 1.00 . A A . 21 LYS CG 1 1
6 14692 1 1 21 LYS H H 0.895 6.483 -10.567 1.00 . A A . 21 LYS H 1 1
6 14693 1 1 21 LYS HA H 3.454 6.604 -11.981 1.00 . A A . 21 LYS HA 1 1
6 14694 1 1 21 LYS HB2 H 1.690 8.967 -11.358 1.00 . A A . 21 LYS HB2 1 1
6 14695 1 1 21 LYS HB3 H 3.418 9.132 -11.639 1.00 . A A . 21 LYS HB3 1 1
6 14696 1 1 21 LYS HD2 H 1.175 10.403 -13.394 1.00 . A A . 21 LYS HD2 1 1
6 14697 1 1 21 LYS HD3 H 2.920 10.620 -13.526 1.00 . A A . 21 LYS HD3 1 1
6 14698 1 1 21 LYS HE2 H 1.745 11.102 -15.637 1.00 . A A . 21 LYS HE2 1 1
6 14699 1 1 21 LYS HE3 H 2.893 9.774 -15.788 1.00 . A A . 21 LYS HE3 1 1
6 14700 1 1 21 LYS HG2 H 3.149 8.174 -13.869 1.00 . A A . 21 LYS HG2 1 1
6 14701 1 1 21 LYS HG3 H 1.415 8.007 -13.587 1.00 . A A . 21 LYS HG3 1 1
6 14702 1 1 21 LYS HZ1 H 1.196 8.216 -15.897 1.00 . A A . 21 LYS HZ1 1 1
6 14703 1 1 21 LYS HZ2 H 0.584 9.500 -16.813 1.00 . A A . 21 LYS HZ2 1 1
6 14704 1 1 21 LYS HZ3 H 0.042 9.258 -15.229 1.00 . A A . 21 LYS HZ3 1 1
6 14705 1 1 21 LYS N N 1.513 6.370 -11.320 1.00 . A A . 21 LYS N 1 1
6 14706 1 1 21 LYS NZ N 0.869 9.202 -15.858 1.00 . A A . 21 LYS NZ 1 1
6 14707 1 1 21 LYS O O 2.652 7.148 -8.929 1.00 . A A . 21 LYS O 1 1
6 14708 1 1 22 HIS C C 5.081 8.586 -7.835 1.00 . A A . 22 HIS C 1 1
6 14709 1 1 22 HIS CA C 5.405 7.299 -8.591 1.00 . A A . 22 HIS CA 1 1
6 14710 1 1 22 HIS CB C 6.917 7.180 -8.811 1.00 . A A . 22 HIS CB 1 1
6 14711 1 1 22 HIS CD2 C 7.399 8.438 -11.032 1.00 . A A . 22 HIS CD2 1 1
6 14712 1 1 22 HIS CE1 C 8.636 10.055 -10.218 1.00 . A A . 22 HIS CE1 1 1
6 14713 1 1 22 HIS CG C 7.491 8.246 -9.694 1.00 . A A . 22 HIS CG 1 1
6 14714 1 1 22 HIS H H 5.214 7.259 -10.699 1.00 . A A . 22 HIS H 1 1
6 14715 1 1 22 HIS HA H 5.073 6.460 -7.998 1.00 . A A . 22 HIS HA 1 1
6 14716 1 1 22 HIS HB2 H 7.417 7.238 -7.856 1.00 . A A . 22 HIS HB2 1 1
6 14717 1 1 22 HIS HB3 H 7.131 6.223 -9.263 1.00 . A A . 22 HIS HB3 1 1
6 14718 1 1 22 HIS HD1 H 8.527 9.412 -8.280 1.00 . A A . 22 HIS HD1 1 1
6 14719 1 1 22 HIS HD2 H 6.861 7.817 -11.734 1.00 . A A . 22 HIS HD2 1 1
6 14720 1 1 22 HIS HE1 H 9.252 10.939 -10.142 1.00 . A A . 22 HIS HE1 1 1
6 14721 1 1 22 HIS HE2 H 8.150 10.008 -12.208 1.00 . A A . 22 HIS HE2 1 1
6 14722 1 1 22 HIS N N 4.698 7.246 -9.867 1.00 . A A . 22 HIS N 1 1
6 14723 1 1 22 HIS ND1 N 8.273 9.275 -9.215 1.00 . A A . 22 HIS ND1 1 1
6 14724 1 1 22 HIS NE2 N 8.119 9.569 -11.331 1.00 . A A . 22 HIS NE2 1 1
6 14725 1 1 22 HIS O O 5.757 9.603 -7.997 1.00 . A A . 22 HIS O 1 1
6 14726 1 1 23 TRP C C 4.491 9.870 -4.973 1.00 . A A . 23 TRP C 1 1
6 14727 1 1 23 TRP CA C 3.621 9.687 -6.220 1.00 . A A . 23 TRP CA 1 1
6 14728 1 1 23 TRP CB C 2.152 9.550 -5.812 1.00 . A A . 23 TRP CB 1 1
6 14729 1 1 23 TRP CD1 C 1.511 7.090 -5.489 1.00 . A A . 23 TRP CD1 1 1
6 14730 1 1 23 TRP CD2 C 1.906 8.193 -3.582 1.00 . A A . 23 TRP CD2 1 1
6 14731 1 1 23 TRP CE2 C 1.566 6.863 -3.268 1.00 . A A . 23 TRP CE2 1 1
6 14732 1 1 23 TRP CE3 C 2.197 9.076 -2.537 1.00 . A A . 23 TRP CE3 1 1
6 14733 1 1 23 TRP CG C 1.866 8.317 -5.009 1.00 . A A . 23 TRP CG 1 1
6 14734 1 1 23 TRP CH2 C 1.801 7.282 -0.956 1.00 . A A . 23 TRP CH2 1 1
6 14735 1 1 23 TRP CZ2 C 1.510 6.396 -1.958 1.00 . A A . 23 TRP CZ2 1 1
6 14736 1 1 23 TRP CZ3 C 2.141 8.611 -1.236 1.00 . A A . 23 TRP CZ3 1 1
6 14737 1 1 23 TRP H H 3.542 7.691 -6.921 1.00 . A A . 23 TRP H 1 1
6 14738 1 1 23 TRP HA H 3.727 10.562 -6.843 1.00 . A A . 23 TRP HA 1 1
6 14739 1 1 23 TRP HB2 H 1.870 10.405 -5.220 1.00 . A A . 23 TRP HB2 1 1
6 14740 1 1 23 TRP HB3 H 1.541 9.517 -6.703 1.00 . A A . 23 TRP HB3 1 1
6 14741 1 1 23 TRP HD1 H 1.393 6.858 -6.538 1.00 . A A . 23 TRP HD1 1 1
6 14742 1 1 23 TRP HE1 H 1.073 5.269 -4.540 1.00 . A A . 23 TRP HE1 1 1
6 14743 1 1 23 TRP HE3 H 2.461 10.105 -2.733 1.00 . A A . 23 TRP HE3 1 1
6 14744 1 1 23 TRP HH2 H 1.769 6.961 0.075 1.00 . A A . 23 TRP HH2 1 1
6 14745 1 1 23 TRP HZ2 H 1.250 5.373 -1.726 1.00 . A A . 23 TRP HZ2 1 1
6 14746 1 1 23 TRP HZ3 H 2.362 9.280 -0.415 1.00 . A A . 23 TRP HZ3 1 1
6 14747 1 1 23 TRP N N 4.040 8.531 -7.006 1.00 . A A . 23 TRP N 1 1
6 14748 1 1 23 TRP NE1 N 1.329 6.210 -4.450 1.00 . A A . 23 TRP NE1 1 1
6 14749 1 1 23 TRP O O 4.398 10.891 -4.294 1.00 . A A . 23 TRP O 1 1
6 14750 1 1 24 LEU C C 7.204 10.089 -3.615 1.00 . A A . 24 LEU C 1 1
6 14751 1 1 24 LEU CA C 6.211 8.931 -3.510 1.00 . A A . 24 LEU CA 1 1
6 14752 1 1 24 LEU CB C 6.963 7.608 -3.352 1.00 . A A . 24 LEU CB 1 1
6 14753 1 1 24 LEU CD1 C 6.822 5.105 -3.321 1.00 . A A . 24 LEU CD1 1 1
6 14754 1 1 24 LEU CD2 C 5.622 6.444 -1.584 1.00 . A A . 24 LEU CD2 1 1
6 14755 1 1 24 LEU CG C 6.080 6.401 -3.034 1.00 . A A . 24 LEU CG 1 1
6 14756 1 1 24 LEU H H 5.360 8.085 -5.252 1.00 . A A . 24 LEU H 1 1
6 14757 1 1 24 LEU HA H 5.592 9.086 -2.638 1.00 . A A . 24 LEU HA 1 1
6 14758 1 1 24 LEU HB2 H 7.496 7.409 -4.272 1.00 . A A . 24 LEU HB2 1 1
6 14759 1 1 24 LEU HB3 H 7.682 7.720 -2.556 1.00 . A A . 24 LEU HB3 1 1
6 14760 1 1 24 LEU HD11 H 7.332 5.184 -4.270 1.00 . A A . 24 LEU HD11 1 1
6 14761 1 1 24 LEU HD12 H 6.117 4.288 -3.358 1.00 . A A . 24 LEU HD12 1 1
6 14762 1 1 24 LEU HD13 H 7.543 4.922 -2.538 1.00 . A A . 24 LEU HD13 1 1
6 14763 1 1 24 LEU HD21 H 6.420 6.100 -0.943 1.00 . A A . 24 LEU HD21 1 1
6 14764 1 1 24 LEU HD22 H 4.760 5.805 -1.459 1.00 . A A . 24 LEU HD22 1 1
6 14765 1 1 24 LEU HD23 H 5.360 7.458 -1.319 1.00 . A A . 24 LEU HD23 1 1
6 14766 1 1 24 LEU HG H 5.202 6.429 -3.663 1.00 . A A . 24 LEU HG 1 1
6 14767 1 1 24 LEU N N 5.332 8.876 -4.675 1.00 . A A . 24 LEU N 1 1
6 14768 1 1 24 LEU O O 7.572 10.698 -2.609 1.00 . A A . 24 LEU O 1 1
6 14769 1 1 25 GLU C C 7.948 12.848 -4.826 1.00 . A A . 25 GLU C 1 1
6 14770 1 1 25 GLU CA C 8.584 11.472 -5.070 1.00 . A A . 25 GLU CA 1 1
6 14771 1 1 25 GLU CB C 9.136 11.399 -6.495 1.00 . A A . 25 GLU CB 1 1
6 14772 1 1 25 GLU CD C 11.317 10.960 -7.696 1.00 . A A . 25 GLU CD 1 1
6 14773 1 1 25 GLU CG C 10.347 10.488 -6.631 1.00 . A A . 25 GLU CG 1 1
6 14774 1 1 25 GLU H H 7.311 9.864 -5.598 1.00 . A A . 25 GLU H 1 1
6 14775 1 1 25 GLU HA H 9.401 11.346 -4.375 1.00 . A A . 25 GLU HA 1 1
6 14776 1 1 25 GLU HB2 H 8.360 11.032 -7.149 1.00 . A A . 25 GLU HB2 1 1
6 14777 1 1 25 GLU HB3 H 9.422 12.391 -6.811 1.00 . A A . 25 GLU HB3 1 1
6 14778 1 1 25 GLU HG2 H 10.864 10.456 -5.683 1.00 . A A . 25 GLU HG2 1 1
6 14779 1 1 25 GLU HG3 H 10.007 9.495 -6.887 1.00 . A A . 25 GLU HG3 1 1
6 14780 1 1 25 GLU N N 7.637 10.387 -4.835 1.00 . A A . 25 GLU N 1 1
6 14781 1 1 25 GLU O O 8.431 13.619 -3.996 1.00 . A A . 25 GLU O 1 1
6 14782 1 1 25 GLU OE1 O 11.883 10.103 -8.406 1.00 . A A . 25 GLU OE1 1 1
6 14783 1 1 25 GLU OE2 O 11.511 12.188 -7.819 1.00 . A A . 25 GLU OE2 1 1
6 14784 1 1 26 PRO C C 5.568 14.737 -4.070 1.00 . A A . 26 PRO C 1 1
6 14785 1 1 26 PRO CA C 6.194 14.493 -5.441 1.00 . A A . 26 PRO CA 1 1
6 14786 1 1 26 PRO CB C 5.111 14.449 -6.523 1.00 . A A . 26 PRO CB 1 1
6 14787 1 1 26 PRO CD C 6.235 12.347 -6.597 1.00 . A A . 26 PRO CD 1 1
6 14788 1 1 26 PRO CG C 4.903 13.006 -6.799 1.00 . A A . 26 PRO CG 1 1
6 14789 1 1 26 PRO HA H 6.874 15.296 -5.662 1.00 . A A . 26 PRO HA 1 1
6 14790 1 1 26 PRO HB2 H 4.208 14.915 -6.154 1.00 . A A . 26 PRO HB2 1 1
6 14791 1 1 26 PRO HB3 H 5.457 14.973 -7.403 1.00 . A A . 26 PRO HB3 1 1
6 14792 1 1 26 PRO HD2 H 6.102 11.338 -6.243 1.00 . A A . 26 PRO HD2 1 1
6 14793 1 1 26 PRO HD3 H 6.807 12.359 -7.511 1.00 . A A . 26 PRO HD3 1 1
6 14794 1 1 26 PRO HG2 H 4.179 12.605 -6.110 1.00 . A A . 26 PRO HG2 1 1
6 14795 1 1 26 PRO HG3 H 4.570 12.873 -7.817 1.00 . A A . 26 PRO HG3 1 1
6 14796 1 1 26 PRO N N 6.869 13.189 -5.567 1.00 . A A . 26 PRO N 1 1
6 14797 1 1 26 PRO O O 5.539 15.872 -3.592 1.00 . A A . 26 PRO O 1 1
6 14798 1 1 27 VAL C C 5.399 14.376 -1.100 1.00 . A A . 27 VAL C 1 1
6 14799 1 1 27 VAL CA C 4.426 13.803 -2.133 1.00 . A A . 27 VAL CA 1 1
6 14800 1 1 27 VAL CB C 3.889 12.438 -1.651 1.00 . A A . 27 VAL CB 1 1
6 14801 1 1 27 VAL CG1 C 5.017 11.432 -1.544 1.00 . A A . 27 VAL CG1 1 1
6 14802 1 1 27 VAL CG2 C 3.158 12.572 -0.325 1.00 . A A . 27 VAL CG2 1 1
6 14803 1 1 27 VAL H H 5.100 12.801 -3.871 1.00 . A A . 27 VAL H 1 1
6 14804 1 1 27 VAL HA H 3.590 14.475 -2.232 1.00 . A A . 27 VAL HA 1 1
6 14805 1 1 27 VAL HB H 3.186 12.075 -2.386 1.00 . A A . 27 VAL HB 1 1
6 14806 1 1 27 VAL HG11 H 5.694 11.731 -0.760 1.00 . A A . 27 VAL HG11 1 1
6 14807 1 1 27 VAL HG12 H 5.545 11.398 -2.481 1.00 . A A . 27 VAL HG12 1 1
6 14808 1 1 27 VAL HG13 H 4.612 10.457 -1.321 1.00 . A A . 27 VAL HG13 1 1
6 14809 1 1 27 VAL HG21 H 3.089 11.605 0.147 1.00 . A A . 27 VAL HG21 1 1
6 14810 1 1 27 VAL HG22 H 2.167 12.959 -0.501 1.00 . A A . 27 VAL HG22 1 1
6 14811 1 1 27 VAL HG23 H 3.701 13.248 0.318 1.00 . A A . 27 VAL HG23 1 1
6 14812 1 1 27 VAL N N 5.058 13.681 -3.443 1.00 . A A . 27 VAL N 1 1
6 14813 1 1 27 VAL O O 5.003 15.138 -0.217 1.00 . A A . 27 VAL O 1 1
6 14814 1 1 28 LEU C C 8.482 15.670 -0.879 1.00 . A A . 28 LEU C 1 1
6 14815 1 1 28 LEU CA C 7.698 14.487 -0.296 1.00 . A A . 28 LEU CA 1 1
6 14816 1 1 28 LEU CB C 8.658 13.347 0.060 1.00 . A A . 28 LEU CB 1 1
6 14817 1 1 28 LEU CD1 C 7.104 11.866 1.355 1.00 . A A . 28 LEU CD1 1 1
6 14818 1 1 28 LEU CD2 C 9.566 11.789 1.807 1.00 . A A . 28 LEU CD2 1 1
6 14819 1 1 28 LEU CG C 8.392 12.675 1.408 1.00 . A A . 28 LEU CG 1 1
6 14820 1 1 28 LEU H H 6.924 13.399 -1.940 1.00 . A A . 28 LEU H 1 1
6 14821 1 1 28 LEU HA H 7.202 14.815 0.606 1.00 . A A . 28 LEU HA 1 1
6 14822 1 1 28 LEU HB2 H 8.592 12.595 -0.713 1.00 . A A . 28 LEU HB2 1 1
6 14823 1 1 28 LEU HB3 H 9.665 13.738 0.072 1.00 . A A . 28 LEU HB3 1 1
6 14824 1 1 28 LEU HD11 H 7.162 11.152 0.548 1.00 . A A . 28 LEU HD11 1 1
6 14825 1 1 28 LEU HD12 H 6.269 12.530 1.191 1.00 . A A . 28 LEU HD12 1 1
6 14826 1 1 28 LEU HD13 H 6.970 11.342 2.290 1.00 . A A . 28 LEU HD13 1 1
6 14827 1 1 28 LEU HD21 H 9.705 11.839 2.877 1.00 . A A . 28 LEU HD21 1 1
6 14828 1 1 28 LEU HD22 H 10.463 12.133 1.312 1.00 . A A . 28 LEU HD22 1 1
6 14829 1 1 28 LEU HD23 H 9.365 10.768 1.518 1.00 . A A . 28 LEU HD23 1 1
6 14830 1 1 28 LEU HG H 8.275 13.437 2.166 1.00 . A A . 28 LEU HG 1 1
6 14831 1 1 28 LEU N N 6.669 14.007 -1.217 1.00 . A A . 28 LEU N 1 1
6 14832 1 1 28 LEU O O 9.394 16.186 -0.231 1.00 . A A . 28 LEU O 1 1
6 14833 1 1 29 CYS C C 7.932 18.416 -2.951 1.00 . A A . 29 CYS C 1 1
6 14834 1 1 29 CYS CA C 8.841 17.203 -2.745 1.00 . A A . 29 CYS CA 1 1
6 14835 1 1 29 CYS CB C 9.421 16.752 -4.092 1.00 . A A . 29 CYS CB 1 1
6 14836 1 1 29 CYS H H 7.415 15.643 -2.578 1.00 . A A . 29 CYS H 1 1
6 14837 1 1 29 CYS HA H 9.656 17.496 -2.099 1.00 . A A . 29 CYS HA 1 1
6 14838 1 1 29 CYS HB2 H 9.151 15.721 -4.262 1.00 . A A . 29 CYS HB2 1 1
6 14839 1 1 29 CYS HB3 H 9.003 17.360 -4.881 1.00 . A A . 29 CYS HB3 1 1
6 14840 1 1 29 CYS HG H 11.597 16.103 -3.766 1.00 . A A . 29 CYS HG 1 1
6 14841 1 1 29 CYS N N 8.140 16.092 -2.100 1.00 . A A . 29 CYS N 1 1
6 14842 1 1 29 CYS O O 8.212 19.501 -2.440 1.00 . A A . 29 CYS O 1 1
6 14843 1 1 29 CYS SG S 11.222 16.870 -4.203 1.00 . A A . 29 CYS SG 1 1
6 14844 1 1 30 GLU C C 4.783 19.390 -3.003 1.00 . A A . 30 GLU C 1 1
6 14845 1 1 30 GLU CA C 5.932 19.334 -4.006 1.00 . A A . 30 GLU CA 1 1
6 14846 1 1 30 GLU CB C 5.378 19.207 -5.427 1.00 . A A . 30 GLU CB 1 1
6 14847 1 1 30 GLU CD C 4.043 17.840 -7.080 1.00 . A A . 30 GLU CD 1 1
6 14848 1 1 30 GLU CG C 4.591 17.928 -5.668 1.00 . A A . 30 GLU CG 1 1
6 14849 1 1 30 GLU H H 6.692 17.355 -4.114 1.00 . A A . 30 GLU H 1 1
6 14850 1 1 30 GLU HA H 6.490 20.255 -3.936 1.00 . A A . 30 GLU HA 1 1
6 14851 1 1 30 GLU HB2 H 4.726 20.046 -5.622 1.00 . A A . 30 GLU HB2 1 1
6 14852 1 1 30 GLU HB3 H 6.201 19.235 -6.125 1.00 . A A . 30 GLU HB3 1 1
6 14853 1 1 30 GLU HG2 H 5.240 17.083 -5.499 1.00 . A A . 30 GLU HG2 1 1
6 14854 1 1 30 GLU HG3 H 3.765 17.892 -4.974 1.00 . A A . 30 GLU HG3 1 1
6 14855 1 1 30 GLU N N 6.857 18.236 -3.719 1.00 . A A . 30 GLU N 1 1
6 14856 1 1 30 GLU O O 4.381 20.472 -2.572 1.00 . A A . 30 GLU O 1 1
6 14857 1 1 30 GLU OE1 O 4.649 17.130 -7.909 1.00 . A A . 30 GLU OE1 1 1
6 14858 1 1 30 GLU OE2 O 3.008 18.481 -7.356 1.00 . A A . 30 GLU OE2 1 1
6 14859 1 1 31 ALA C C 3.573 18.648 -0.307 1.00 . A A . 31 ALA C 1 1
6 14860 1 1 31 ALA CA C 3.145 18.161 -1.688 1.00 . A A . 31 ALA CA 1 1
6 14861 1 1 31 ALA CB C 2.594 16.746 -1.608 1.00 . A A . 31 ALA CB 1 1
6 14862 1 1 31 ALA H H 4.610 17.396 -3.015 1.00 . A A . 31 ALA H 1 1
6 14863 1 1 31 ALA HA H 2.359 18.806 -2.054 1.00 . A A . 31 ALA HA 1 1
6 14864 1 1 31 ALA HB1 H 3.144 16.189 -0.866 1.00 . A A . 31 ALA HB1 1 1
6 14865 1 1 31 ALA HB2 H 2.698 16.266 -2.570 1.00 . A A . 31 ALA HB2 1 1
6 14866 1 1 31 ALA HB3 H 1.551 16.781 -1.332 1.00 . A A . 31 ALA HB3 1 1
6 14867 1 1 31 ALA N N 4.253 18.227 -2.637 1.00 . A A . 31 ALA N 1 1
6 14868 1 1 31 ALA O O 2.790 19.267 0.414 1.00 . A A . 31 ALA O 1 1
6 14869 1 1 32 GLY C C 4.618 18.152 2.508 1.00 . A A . 32 GLY C 1 1
6 14870 1 1 32 GLY CA C 5.345 18.792 1.340 1.00 . A A . 32 GLY CA 1 1
6 14871 1 1 32 GLY H H 5.405 17.879 -0.568 1.00 . A A . 32 GLY H 1 1
6 14872 1 1 32 GLY HA2 H 6.391 18.530 1.397 1.00 . A A . 32 GLY HA2 1 1
6 14873 1 1 32 GLY HA3 H 5.250 19.866 1.418 1.00 . A A . 32 GLY HA3 1 1
6 14874 1 1 32 GLY N N 4.826 18.370 0.051 1.00 . A A . 32 GLY N 1 1
6 14875 1 1 32 GLY O O 4.418 18.790 3.542 1.00 . A A . 32 GLY O 1 1
6 14876 1 1 33 LEU C C 4.361 16.078 4.663 1.00 . A A . 33 LEU C 1 1
6 14877 1 1 33 LEU CA C 3.514 16.171 3.398 1.00 . A A . 33 LEU CA 1 1
6 14878 1 1 33 LEU CB C 3.124 14.772 2.914 1.00 . A A . 33 LEU CB 1 1
6 14879 1 1 33 LEU CD1 C 1.531 14.911 0.972 1.00 . A A . 33 LEU CD1 1 1
6 14880 1 1 33 LEU CD2 C 1.134 13.257 2.806 1.00 . A A . 33 LEU CD2 1 1
6 14881 1 1 33 LEU CG C 1.669 14.636 2.463 1.00 . A A . 33 LEU CG 1 1
6 14882 1 1 33 LEU H H 4.407 16.433 1.500 1.00 . A A . 33 LEU H 1 1
6 14883 1 1 33 LEU HA H 2.615 16.724 3.624 1.00 . A A . 33 LEU HA 1 1
6 14884 1 1 33 LEU HB2 H 3.765 14.509 2.085 1.00 . A A . 33 LEU HB2 1 1
6 14885 1 1 33 LEU HB3 H 3.296 14.072 3.718 1.00 . A A . 33 LEU HB3 1 1
6 14886 1 1 33 LEU HD11 H 0.892 14.164 0.524 1.00 . A A . 33 LEU HD11 1 1
6 14887 1 1 33 LEU HD12 H 2.505 14.877 0.508 1.00 . A A . 33 LEU HD12 1 1
6 14888 1 1 33 LEU HD13 H 1.098 15.890 0.827 1.00 . A A . 33 LEU HD13 1 1
6 14889 1 1 33 LEU HD21 H 1.217 13.095 3.869 1.00 . A A . 33 LEU HD21 1 1
6 14890 1 1 33 LEU HD22 H 1.708 12.509 2.281 1.00 . A A . 33 LEU HD22 1 1
6 14891 1 1 33 LEU HD23 H 0.097 13.191 2.511 1.00 . A A . 33 LEU HD23 1 1
6 14892 1 1 33 LEU HG H 1.072 15.363 2.987 1.00 . A A . 33 LEU HG 1 1
6 14893 1 1 33 LEU N N 4.221 16.890 2.345 1.00 . A A . 33 LEU N 1 1
6 14894 1 1 33 LEU O O 5.573 15.871 4.600 1.00 . A A . 33 LEU O 1 1
6 14895 1 1 34 GLY C C 3.997 14.985 7.921 1.00 . A A . 34 GLY C 1 1
6 14896 1 1 34 GLY CA C 4.404 16.183 7.085 1.00 . A A . 34 GLY CA 1 1
6 14897 1 1 34 GLY H H 2.743 16.409 5.790 1.00 . A A . 34 GLY H 1 1
6 14898 1 1 34 GLY HA2 H 5.467 16.135 6.902 1.00 . A A . 34 GLY HA2 1 1
6 14899 1 1 34 GLY HA3 H 4.187 17.083 7.641 1.00 . A A . 34 GLY HA3 1 1
6 14900 1 1 34 GLY N N 3.709 16.242 5.810 1.00 . A A . 34 GLY N 1 1
6 14901 1 1 34 GLY O O 3.595 13.951 7.384 1.00 . A A . 34 GLY O 1 1
6 14902 1 1 35 HIS C C 2.272 13.701 10.074 1.00 . A A . 35 HIS C 1 1
6 14903 1 1 35 HIS CA C 3.757 14.048 10.163 1.00 . A A . 35 HIS CA 1 1
6 14904 1 1 35 HIS CB C 4.110 14.446 11.598 1.00 . A A . 35 HIS CB 1 1
6 14905 1 1 35 HIS CD2 C 3.246 12.532 13.120 1.00 . A A . 35 HIS CD2 1 1
6 14906 1 1 35 HIS CE1 C 5.184 11.760 13.794 1.00 . A A . 35 HIS CE1 1 1
6 14907 1 1 35 HIS CG C 4.209 13.285 12.537 1.00 . A A . 35 HIS CG 1 1
6 14908 1 1 35 HIS H H 4.439 15.973 9.603 1.00 . A A . 35 HIS H 1 1
6 14909 1 1 35 HIS HA H 4.335 13.177 9.890 1.00 . A A . 35 HIS HA 1 1
6 14910 1 1 35 HIS HB2 H 5.063 14.954 11.599 1.00 . A A . 35 HIS HB2 1 1
6 14911 1 1 35 HIS HB3 H 3.352 15.116 11.975 1.00 . A A . 35 HIS HB3 1 1
6 14912 1 1 35 HIS HD1 H 6.300 13.108 12.733 1.00 . A A . 35 HIS HD1 1 1
6 14913 1 1 35 HIS HD2 H 2.179 12.650 12.999 1.00 . A A . 35 HIS HD2 1 1
6 14914 1 1 35 HIS HE1 H 5.939 11.168 14.292 1.00 . A A . 35 HIS HE1 1 1
6 14915 1 1 35 HIS HE2 H 3.436 10.973 14.514 1.00 . A A . 35 HIS HE2 1 1
6 14916 1 1 35 HIS N N 4.109 15.123 9.240 1.00 . A A . 35 HIS N 1 1
6 14917 1 1 35 HIS ND1 N 5.411 12.775 12.980 1.00 . A A . 35 HIS ND1 1 1
6 14918 1 1 35 HIS NE2 N 3.879 11.592 13.897 1.00 . A A . 35 HIS NE2 1 1
6 14919 1 1 35 HIS O O 1.907 12.529 9.972 1.00 . A A . 35 HIS O 1 1
6 14920 1 1 36 ASN C C -0.592 15.050 8.732 1.00 . A A . 36 ASN C 1 1
6 14921 1 1 36 ASN CA C -0.025 14.524 10.050 1.00 . A A . 36 ASN CA 1 1
6 14922 1 1 36 ASN CB C -0.710 15.220 11.228 1.00 . A A . 36 ASN CB 1 1
6 14923 1 1 36 ASN CG C -0.207 14.721 12.569 1.00 . A A . 36 ASN CG 1 1
6 14924 1 1 36 ASN H H 1.773 15.635 10.205 1.00 . A A . 36 ASN H 1 1
6 14925 1 1 36 ASN HA H -0.218 13.463 10.111 1.00 . A A . 36 ASN HA 1 1
6 14926 1 1 36 ASN HB2 H -0.524 16.283 11.169 1.00 . A A . 36 ASN HB2 1 1
6 14927 1 1 36 ASN HB3 H -1.774 15.043 11.174 1.00 . A A . 36 ASN HB3 1 1
6 14928 1 1 36 ASN HD21 H -0.799 12.871 12.134 1.00 . A A . 36 ASN HD21 1 1
6 14929 1 1 36 ASN HD22 H -0.052 13.077 13.678 1.00 . A A . 36 ASN HD22 1 1
6 14930 1 1 36 ASN N N 1.421 14.725 10.119 1.00 . A A . 36 ASN N 1 1
6 14931 1 1 36 ASN ND2 N -0.369 13.425 12.819 1.00 . A A . 36 ASN ND2 1 1
6 14932 1 1 36 ASN O O -1.091 16.174 8.662 1.00 . A A . 36 ASN O 1 1
6 14933 1 1 36 ASN OD1 O 0.323 15.489 13.371 1.00 . A A . 36 ASN OD1 1 1
6 14934 1 1 37 TYR C C -1.722 13.427 5.695 1.00 . A A . 37 TYR C 1 1
6 14935 1 1 37 TYR CA C -1.022 14.602 6.372 1.00 . A A . 37 TYR CA 1 1
6 14936 1 1 37 TYR CB C 0.119 15.108 5.488 1.00 . A A . 37 TYR CB 1 1
6 14937 1 1 37 TYR CD1 C 0.523 17.367 6.534 1.00 . A A . 37 TYR CD1 1 1
6 14938 1 1 37 TYR CD2 C -0.037 17.280 4.219 1.00 . A A . 37 TYR CD2 1 1
6 14939 1 1 37 TYR CE1 C 0.600 18.745 6.469 1.00 . A A . 37 TYR CE1 1 1
6 14940 1 1 37 TYR CE2 C 0.039 18.658 4.145 1.00 . A A . 37 TYR CE2 1 1
6 14941 1 1 37 TYR CG C 0.204 16.614 5.413 1.00 . A A . 37 TYR CG 1 1
6 14942 1 1 37 TYR CZ C 0.357 19.386 5.272 1.00 . A A . 37 TYR CZ 1 1
6 14943 1 1 37 TYR H H -0.108 13.343 7.807 1.00 . A A . 37 TYR H 1 1
6 14944 1 1 37 TYR HA H -1.738 15.399 6.509 1.00 . A A . 37 TYR HA 1 1
6 14945 1 1 37 TYR HB2 H 1.057 14.742 5.877 1.00 . A A . 37 TYR HB2 1 1
6 14946 1 1 37 TYR HB3 H -0.019 14.733 4.485 1.00 . A A . 37 TYR HB3 1 1
6 14947 1 1 37 TYR HD1 H 0.714 16.861 7.470 1.00 . A A . 37 TYR HD1 1 1
6 14948 1 1 37 TYR HD2 H -0.286 16.706 3.338 1.00 . A A . 37 TYR HD2 1 1
6 14949 1 1 37 TYR HE1 H 0.850 19.314 7.353 1.00 . A A . 37 TYR HE1 1 1
6 14950 1 1 37 TYR HE2 H -0.152 19.159 3.207 1.00 . A A . 37 TYR HE2 1 1
6 14951 1 1 37 TYR HH H 1.354 21.029 5.205 1.00 . A A . 37 TYR HH 1 1
6 14952 1 1 37 TYR N N -0.515 14.226 7.688 1.00 . A A . 37 TYR N 1 1
6 14953 1 1 37 TYR O O -1.434 12.266 5.989 1.00 . A A . 37 TYR O 1 1
6 14954 1 1 37 TYR OH O 0.432 20.758 5.203 1.00 . A A . 37 TYR OH 1 1
6 14955 1 1 38 LYS C C -3.746 13.183 2.654 1.00 . A A . 38 LYS C 1 1
6 14956 1 1 38 LYS CA C -3.391 12.713 4.063 1.00 . A A . 38 LYS CA 1 1
6 14957 1 1 38 LYS CB C -4.667 12.347 4.825 1.00 . A A . 38 LYS CB 1 1
6 14958 1 1 38 LYS CD C -6.727 13.150 6.023 1.00 . A A . 38 LYS CD 1 1
6 14959 1 1 38 LYS CE C -7.779 12.938 4.946 1.00 . A A . 38 LYS CE 1 1
6 14960 1 1 38 LYS CG C -5.389 13.546 5.421 1.00 . A A . 38 LYS CG 1 1
6 14961 1 1 38 LYS H H -2.828 14.684 4.598 1.00 . A A . 38 LYS H 1 1
6 14962 1 1 38 LYS HA H -2.762 11.838 3.990 1.00 . A A . 38 LYS HA 1 1
6 14963 1 1 38 LYS HB2 H -5.344 11.846 4.150 1.00 . A A . 38 LYS HB2 1 1
6 14964 1 1 38 LYS HB3 H -4.410 11.674 5.629 1.00 . A A . 38 LYS HB3 1 1
6 14965 1 1 38 LYS HD2 H -6.605 12.234 6.579 1.00 . A A . 38 LYS HD2 1 1
6 14966 1 1 38 LYS HD3 H -7.058 13.936 6.687 1.00 . A A . 38 LYS HD3 1 1
6 14967 1 1 38 LYS HE2 H -7.344 12.360 4.145 1.00 . A A . 38 LYS HE2 1 1
6 14968 1 1 38 LYS HE3 H -8.609 12.394 5.373 1.00 . A A . 38 LYS HE3 1 1
6 14969 1 1 38 LYS HG2 H -4.772 13.976 6.193 1.00 . A A . 38 LYS HG2 1 1
6 14970 1 1 38 LYS HG3 H -5.556 14.274 4.641 1.00 . A A . 38 LYS HG3 1 1
6 14971 1 1 38 LYS HZ1 H -7.631 14.576 3.657 1.00 . A A . 38 LYS HZ1 1 1
6 14972 1 1 38 LYS HZ2 H -8.336 14.941 5.150 1.00 . A A . 38 LYS HZ2 1 1
6 14973 1 1 38 LYS HZ3 H -9.222 14.100 3.981 1.00 . A A . 38 LYS HZ3 1 1
6 14974 1 1 38 LYS N N -2.644 13.740 4.786 1.00 . A A . 38 LYS N 1 1
6 14975 1 1 38 LYS NZ N -8.277 14.230 4.395 1.00 . A A . 38 LYS NZ 1 1
6 14976 1 1 38 LYS O O -4.349 14.242 2.478 1.00 . A A . 38 LYS O 1 1
6 14977 1 1 39 VAL C C -4.317 11.526 -0.456 1.00 . A A . 39 VAL C 1 1
6 14978 1 1 39 VAL CA C -3.668 12.710 0.260 1.00 . A A . 39 VAL CA 1 1
6 14979 1 1 39 VAL CB C -2.396 13.141 -0.501 1.00 . A A . 39 VAL CB 1 1
6 14980 1 1 39 VAL CG1 C -1.807 14.399 0.117 1.00 . A A . 39 VAL CG1 1 1
6 14981 1 1 39 VAL CG2 C -1.366 12.024 -0.513 1.00 . A A . 39 VAL CG2 1 1
6 14982 1 1 39 VAL H H -2.908 11.548 1.859 1.00 . A A . 39 VAL H 1 1
6 14983 1 1 39 VAL HA H -4.360 13.537 0.252 1.00 . A A . 39 VAL HA 1 1
6 14984 1 1 39 VAL HB H -2.669 13.362 -1.522 1.00 . A A . 39 VAL HB 1 1
6 14985 1 1 39 VAL HG11 H -2.543 15.189 0.096 1.00 . A A . 39 VAL HG11 1 1
6 14986 1 1 39 VAL HG12 H -0.936 14.701 -0.446 1.00 . A A . 39 VAL HG12 1 1
6 14987 1 1 39 VAL HG13 H -1.523 14.198 1.139 1.00 . A A . 39 VAL HG13 1 1
6 14988 1 1 39 VAL HG21 H -1.844 11.096 -0.787 1.00 . A A . 39 VAL HG21 1 1
6 14989 1 1 39 VAL HG22 H -0.932 11.928 0.471 1.00 . A A . 39 VAL HG22 1 1
6 14990 1 1 39 VAL HG23 H -0.591 12.256 -1.227 1.00 . A A . 39 VAL HG23 1 1
6 14991 1 1 39 VAL N N -3.379 12.382 1.654 1.00 . A A . 39 VAL N 1 1
6 14992 1 1 39 VAL O O -4.209 10.384 -0.008 1.00 . A A . 39 VAL O 1 1
6 14993 1 1 40 ASP C C -4.813 10.339 -3.541 1.00 . A A . 40 ASP C 1 1
6 14994 1 1 40 ASP CA C -5.662 10.761 -2.344 1.00 . A A . 40 ASP CA 1 1
6 14995 1 1 40 ASP CB C -7.033 11.249 -2.819 1.00 . A A . 40 ASP CB 1 1
6 14996 1 1 40 ASP CG C -6.944 12.524 -3.635 1.00 . A A . 40 ASP CG 1 1
6 14997 1 1 40 ASP H H -5.046 12.735 -1.876 1.00 . A A . 40 ASP H 1 1
6 14998 1 1 40 ASP HA H -5.799 9.906 -1.700 1.00 . A A . 40 ASP HA 1 1
6 14999 1 1 40 ASP HB2 H -7.487 10.484 -3.430 1.00 . A A . 40 ASP HB2 1 1
6 15000 1 1 40 ASP HB3 H -7.658 11.436 -1.958 1.00 . A A . 40 ASP HB3 1 1
6 15001 1 1 40 ASP N N -4.993 11.805 -1.569 1.00 . A A . 40 ASP N 1 1
6 15002 1 1 40 ASP O O -4.397 11.175 -4.343 1.00 . A A . 40 ASP O 1 1
6 15003 1 1 40 ASP OD1 O -6.455 13.540 -3.097 1.00 . A A . 40 ASP OD1 1 1
6 15004 1 1 40 ASP OD2 O -7.363 12.507 -4.811 1.00 . A A . 40 ASP OD2 1 1
6 15005 1 1 41 LYS C C -4.028 7.002 -4.925 1.00 . A A . 41 LYS C 1 1
6 15006 1 1 41 LYS CA C -3.761 8.495 -4.746 1.00 . A A . 41 LYS CA 1 1
6 15007 1 1 41 LYS CB C -2.272 8.739 -4.486 1.00 . A A . 41 LYS CB 1 1
6 15008 1 1 41 LYS CD C -0.750 10.736 -4.337 1.00 . A A . 41 LYS CD 1 1
6 15009 1 1 41 LYS CE C -0.385 12.077 -4.957 1.00 . A A . 41 LYS CE 1 1
6 15010 1 1 41 LYS CG C -1.721 9.957 -5.212 1.00 . A A . 41 LYS CG 1 1
6 15011 1 1 41 LYS H H -4.923 8.422 -2.977 1.00 . A A . 41 LYS H 1 1
6 15012 1 1 41 LYS HA H -4.049 9.009 -5.651 1.00 . A A . 41 LYS HA 1 1
6 15013 1 1 41 LYS HB2 H -2.124 8.878 -3.424 1.00 . A A . 41 LYS HB2 1 1
6 15014 1 1 41 LYS HB3 H -1.713 7.873 -4.808 1.00 . A A . 41 LYS HB3 1 1
6 15015 1 1 41 LYS HD2 H -1.208 10.909 -3.376 1.00 . A A . 41 LYS HD2 1 1
6 15016 1 1 41 LYS HD3 H 0.148 10.151 -4.209 1.00 . A A . 41 LYS HD3 1 1
6 15017 1 1 41 LYS HE2 H 0.628 12.023 -5.328 1.00 . A A . 41 LYS HE2 1 1
6 15018 1 1 41 LYS HE3 H -1.058 12.279 -5.778 1.00 . A A . 41 LYS HE3 1 1
6 15019 1 1 41 LYS HG2 H -1.203 9.630 -6.101 1.00 . A A . 41 LYS HG2 1 1
6 15020 1 1 41 LYS HG3 H -2.540 10.603 -5.488 1.00 . A A . 41 LYS HG3 1 1
6 15021 1 1 41 LYS HZ1 H 0.391 13.233 -3.400 1.00 . A A . 41 LYS HZ1 1 1
6 15022 1 1 41 LYS HZ2 H -1.287 13.034 -3.335 1.00 . A A . 41 LYS HZ2 1 1
6 15023 1 1 41 LYS HZ3 H -0.605 14.095 -4.462 1.00 . A A . 41 LYS HZ3 1 1
6 15024 1 1 41 LYS N N -4.562 9.036 -3.651 1.00 . A A . 41 LYS N 1 1
6 15025 1 1 41 LYS NZ N -0.479 13.187 -3.969 1.00 . A A . 41 LYS NZ 1 1
6 15026 1 1 41 LYS O O -4.740 6.393 -4.129 1.00 . A A . 41 LYS O 1 1
6 15027 1 1 42 VAL C C -2.403 4.198 -5.835 1.00 . A A . 42 VAL C 1 1
6 15028 1 1 42 VAL CA C -3.629 5.000 -6.261 1.00 . A A . 42 VAL CA 1 1
6 15029 1 1 42 VAL CB C -3.904 4.757 -7.760 1.00 . A A . 42 VAL CB 1 1
6 15030 1 1 42 VAL CG1 C -4.139 3.278 -8.038 1.00 . A A . 42 VAL CG1 1 1
6 15031 1 1 42 VAL CG2 C -5.095 5.584 -8.219 1.00 . A A . 42 VAL CG2 1 1
6 15032 1 1 42 VAL H H -2.894 6.964 -6.573 1.00 . A A . 42 VAL H 1 1
6 15033 1 1 42 VAL HA H -4.484 4.652 -5.700 1.00 . A A . 42 VAL HA 1 1
6 15034 1 1 42 VAL HB H -3.037 5.073 -8.321 1.00 . A A . 42 VAL HB 1 1
6 15035 1 1 42 VAL HG11 H -4.683 2.839 -7.214 1.00 . A A . 42 VAL HG11 1 1
6 15036 1 1 42 VAL HG12 H -3.188 2.777 -8.148 1.00 . A A . 42 VAL HG12 1 1
6 15037 1 1 42 VAL HG13 H -4.711 3.168 -8.947 1.00 . A A . 42 VAL HG13 1 1
6 15038 1 1 42 VAL HG21 H -4.765 6.582 -8.466 1.00 . A A . 42 VAL HG21 1 1
6 15039 1 1 42 VAL HG22 H -5.826 5.631 -7.426 1.00 . A A . 42 VAL HG22 1 1
6 15040 1 1 42 VAL HG23 H -5.537 5.124 -9.091 1.00 . A A . 42 VAL HG23 1 1
6 15041 1 1 42 VAL N N -3.452 6.422 -5.975 1.00 . A A . 42 VAL N 1 1
6 15042 1 1 42 VAL O O -1.271 4.543 -6.175 1.00 . A A . 42 VAL O 1 1
6 15043 1 1 43 LEU C C -1.860 0.801 -4.933 1.00 . A A . 43 LEU C 1 1
6 15044 1 1 43 LEU CA C -1.567 2.263 -4.603 1.00 . A A . 43 LEU CA 1 1
6 15045 1 1 43 LEU CB C -1.397 2.443 -3.093 1.00 . A A . 43 LEU CB 1 1
6 15046 1 1 43 LEU CD1 C 1.108 2.539 -3.268 1.00 . A A . 43 LEU CD1 1 1
6 15047 1 1 43 LEU CD2 C 0.015 2.284 -1.034 1.00 . A A . 43 LEU CD2 1 1
6 15048 1 1 43 LEU CG C -0.072 1.942 -2.513 1.00 . A A . 43 LEU CG 1 1
6 15049 1 1 43 LEU H H -3.568 2.905 -4.849 1.00 . A A . 43 LEU H 1 1
6 15050 1 1 43 LEU HA H -0.654 2.555 -5.099 1.00 . A A . 43 LEU HA 1 1
6 15051 1 1 43 LEU HB2 H -1.486 3.496 -2.868 1.00 . A A . 43 LEU HB2 1 1
6 15052 1 1 43 LEU HB3 H -2.200 1.919 -2.597 1.00 . A A . 43 LEU HB3 1 1
6 15053 1 1 43 LEU HD11 H 1.996 2.474 -2.658 1.00 . A A . 43 LEU HD11 1 1
6 15054 1 1 43 LEU HD12 H 0.902 3.573 -3.496 1.00 . A A . 43 LEU HD12 1 1
6 15055 1 1 43 LEU HD13 H 1.262 1.992 -4.187 1.00 . A A . 43 LEU HD13 1 1
6 15056 1 1 43 LEU HD21 H -0.579 1.583 -0.467 1.00 . A A . 43 LEU HD21 1 1
6 15057 1 1 43 LEU HD22 H -0.359 3.284 -0.874 1.00 . A A . 43 LEU HD22 1 1
6 15058 1 1 43 LEU HD23 H 1.044 2.230 -0.711 1.00 . A A . 43 LEU HD23 1 1
6 15059 1 1 43 LEU HG H -0.025 0.867 -2.613 1.00 . A A . 43 LEU HG 1 1
6 15060 1 1 43 LEU N N -2.642 3.124 -5.085 1.00 . A A . 43 LEU N 1 1
6 15061 1 1 43 LEU O O -2.958 0.306 -4.672 1.00 . A A . 43 LEU O 1 1
6 15062 1 1 44 LYS C C -0.288 -2.209 -4.936 1.00 . A A . 44 LYS C 1 1
6 15063 1 1 44 LYS CA C -1.036 -1.287 -5.895 1.00 . A A . 44 LYS CA 1 1
6 15064 1 1 44 LYS CB C -0.535 -1.509 -7.323 1.00 . A A . 44 LYS CB 1 1
6 15065 1 1 44 LYS CD C -0.853 -1.091 -9.779 1.00 . A A . 44 LYS CD 1 1
6 15066 1 1 44 LYS CE C -1.712 -0.423 -10.839 1.00 . A A . 44 LYS CE 1 1
6 15067 1 1 44 LYS CG C -1.395 -0.840 -8.381 1.00 . A A . 44 LYS CG 1 1
6 15068 1 1 44 LYS H H -0.028 0.567 -5.707 1.00 . A A . 44 LYS H 1 1
6 15069 1 1 44 LYS HA H -2.089 -1.525 -5.853 1.00 . A A . 44 LYS HA 1 1
6 15070 1 1 44 LYS HB2 H 0.468 -1.116 -7.405 1.00 . A A . 44 LYS HB2 1 1
6 15071 1 1 44 LYS HB3 H -0.514 -2.570 -7.523 1.00 . A A . 44 LYS HB3 1 1
6 15072 1 1 44 LYS HD2 H 0.151 -0.697 -9.842 1.00 . A A . 44 LYS HD2 1 1
6 15073 1 1 44 LYS HD3 H -0.835 -2.156 -9.961 1.00 . A A . 44 LYS HD3 1 1
6 15074 1 1 44 LYS HE2 H -2.696 -0.867 -10.819 1.00 . A A . 44 LYS HE2 1 1
6 15075 1 1 44 LYS HE3 H -1.789 0.631 -10.611 1.00 . A A . 44 LYS HE3 1 1
6 15076 1 1 44 LYS HG2 H -2.398 -1.235 -8.320 1.00 . A A . 44 LYS HG2 1 1
6 15077 1 1 44 LYS HG3 H -1.413 0.225 -8.197 1.00 . A A . 44 LYS HG3 1 1
6 15078 1 1 44 LYS HZ1 H -1.603 0.068 -12.866 1.00 . A A . 44 LYS HZ1 1 1
6 15079 1 1 44 LYS HZ2 H -1.274 -1.558 -12.537 1.00 . A A . 44 LYS HZ2 1 1
6 15080 1 1 44 LYS HZ3 H -0.118 -0.374 -12.188 1.00 . A A . 44 LYS HZ3 1 1
6 15081 1 1 44 LYS N N -0.878 0.117 -5.518 1.00 . A A . 44 LYS N 1 1
6 15082 1 1 44 LYS NZ N -1.137 -0.583 -12.203 1.00 . A A . 44 LYS NZ 1 1
6 15083 1 1 44 LYS O O 0.874 -1.966 -4.609 1.00 . A A . 44 LYS O 1 1
6 15084 1 1 45 VAL C C -0.201 -5.599 -4.281 1.00 . A A . 45 VAL C 1 1
6 15085 1 1 45 VAL CA C -0.368 -4.248 -3.585 1.00 . A A . 45 VAL CA 1 1
6 15086 1 1 45 VAL CB C -1.217 -4.412 -2.298 1.00 . A A . 45 VAL CB 1 1
6 15087 1 1 45 VAL CG1 C -2.699 -4.485 -2.628 1.00 . A A . 45 VAL CG1 1 1
6 15088 1 1 45 VAL CG2 C -0.786 -5.640 -1.504 1.00 . A A . 45 VAL CG2 1 1
6 15089 1 1 45 VAL H H -1.880 -3.411 -4.810 1.00 . A A . 45 VAL H 1 1
6 15090 1 1 45 VAL HA H 0.608 -3.881 -3.301 1.00 . A A . 45 VAL HA 1 1
6 15091 1 1 45 VAL HB H -1.058 -3.541 -1.679 1.00 . A A . 45 VAL HB 1 1
6 15092 1 1 45 VAL HG11 H -2.974 -3.641 -3.241 1.00 . A A . 45 VAL HG11 1 1
6 15093 1 1 45 VAL HG12 H -3.269 -4.464 -1.713 1.00 . A A . 45 VAL HG12 1 1
6 15094 1 1 45 VAL HG13 H -2.904 -5.401 -3.162 1.00 . A A . 45 VAL HG13 1 1
6 15095 1 1 45 VAL HG21 H -1.224 -6.524 -1.943 1.00 . A A . 45 VAL HG21 1 1
6 15096 1 1 45 VAL HG22 H -1.120 -5.544 -0.481 1.00 . A A . 45 VAL HG22 1 1
6 15097 1 1 45 VAL HG23 H 0.290 -5.722 -1.524 1.00 . A A . 45 VAL HG23 1 1
6 15098 1 1 45 VAL N N -0.961 -3.273 -4.501 1.00 . A A . 45 VAL N 1 1
6 15099 1 1 45 VAL O O -1.052 -6.006 -5.070 1.00 . A A . 45 VAL O 1 1
6 15100 1 1 46 LEU C C 1.277 -8.716 -3.624 1.00 . A A . 46 LEU C 1 1
6 15101 1 1 46 LEU CA C 1.205 -7.562 -4.628 1.00 . A A . 46 LEU CA 1 1
6 15102 1 1 46 LEU CB C 2.523 -7.475 -5.390 1.00 . A A . 46 LEU CB 1 1
6 15103 1 1 46 LEU CD1 C 2.225 -5.186 -6.371 1.00 . A A . 46 LEU CD1 1 1
6 15104 1 1 46 LEU CD2 C 3.755 -6.835 -7.465 1.00 . A A . 46 LEU CD2 1 1
6 15105 1 1 46 LEU CG C 2.469 -6.656 -6.679 1.00 . A A . 46 LEU CG 1 1
6 15106 1 1 46 LEU H H 1.568 -5.888 -3.384 1.00 . A A . 46 LEU H 1 1
6 15107 1 1 46 LEU HA H 0.418 -7.770 -5.336 1.00 . A A . 46 LEU HA 1 1
6 15108 1 1 46 LEU HB2 H 3.263 -7.034 -4.738 1.00 . A A . 46 LEU HB2 1 1
6 15109 1 1 46 LEU HB3 H 2.838 -8.477 -5.640 1.00 . A A . 46 LEU HB3 1 1
6 15110 1 1 46 LEU HD11 H 2.653 -4.942 -5.409 1.00 . A A . 46 LEU HD11 1 1
6 15111 1 1 46 LEU HD12 H 1.162 -4.994 -6.350 1.00 . A A . 46 LEU HD12 1 1
6 15112 1 1 46 LEU HD13 H 2.685 -4.576 -7.134 1.00 . A A . 46 LEU HD13 1 1
6 15113 1 1 46 LEU HD21 H 4.482 -6.110 -7.130 1.00 . A A . 46 LEU HD21 1 1
6 15114 1 1 46 LEU HD22 H 3.556 -6.693 -8.516 1.00 . A A . 46 LEU HD22 1 1
6 15115 1 1 46 LEU HD23 H 4.138 -7.831 -7.302 1.00 . A A . 46 LEU HD23 1 1
6 15116 1 1 46 LEU HG H 1.650 -7.010 -7.289 1.00 . A A . 46 LEU HG 1 1
6 15117 1 1 46 LEU N N 0.916 -6.274 -4.003 1.00 . A A . 46 LEU N 1 1
6 15118 1 1 46 LEU O O 1.203 -9.879 -4.022 1.00 . A A . 46 LEU O 1 1
6 15119 1 1 47 ARG C C 0.737 -9.156 -0.071 1.00 . A A . 47 ARG C 1 1
6 15120 1 1 47 ARG CA C 1.544 -9.470 -1.328 1.00 . A A . 47 ARG CA 1 1
6 15121 1 1 47 ARG CB C 3.009 -9.694 -0.951 1.00 . A A . 47 ARG CB 1 1
6 15122 1 1 47 ARG CD C 4.702 -11.099 0.261 1.00 . A A . 47 ARG CD 1 1
6 15123 1 1 47 ARG CG C 3.235 -10.930 -0.095 1.00 . A A . 47 ARG CG 1 1
6 15124 1 1 47 ARG CZ C 6.180 -12.929 1.015 1.00 . A A . 47 ARG CZ 1 1
6 15125 1 1 47 ARG H H 1.514 -7.475 -2.056 1.00 . A A . 47 ARG H 1 1
6 15126 1 1 47 ARG HA H 1.159 -10.380 -1.764 1.00 . A A . 47 ARG HA 1 1
6 15127 1 1 47 ARG HB2 H 3.590 -9.798 -1.854 1.00 . A A . 47 ARG HB2 1 1
6 15128 1 1 47 ARG HB3 H 3.362 -8.835 -0.402 1.00 . A A . 47 ARG HB3 1 1
6 15129 1 1 47 ARG HD2 H 5.289 -11.026 -0.642 1.00 . A A . 47 ARG HD2 1 1
6 15130 1 1 47 ARG HD3 H 4.986 -10.307 0.939 1.00 . A A . 47 ARG HD3 1 1
6 15131 1 1 47 ARG HE H 4.199 -12.879 1.258 1.00 . A A . 47 ARG HE 1 1
6 15132 1 1 47 ARG HG2 H 2.661 -10.836 0.813 1.00 . A A . 47 ARG HG2 1 1
6 15133 1 1 47 ARG HG3 H 2.904 -11.800 -0.643 1.00 . A A . 47 ARG HG3 1 1
6 15134 1 1 47 ARG HH11 H 7.155 -11.415 0.091 1.00 . A A . 47 ARG HH11 1 1
6 15135 1 1 47 ARG HH12 H 8.155 -12.718 0.636 1.00 . A A . 47 ARG HH12 1 1
6 15136 1 1 47 ARG HH21 H 5.521 -14.585 1.970 1.00 . A A . 47 ARG HH21 1 1
6 15137 1 1 47 ARG HH22 H 7.231 -14.515 1.700 1.00 . A A . 47 ARG HH22 1 1
6 15138 1 1 47 ARG N N 1.443 -8.413 -2.334 1.00 . A A . 47 ARG N 1 1
6 15139 1 1 47 ARG NE N 4.967 -12.389 0.898 1.00 . A A . 47 ARG NE 1 1
6 15140 1 1 47 ARG NH1 N 7.252 -12.302 0.541 1.00 . A A . 47 ARG NH1 1 1
6 15141 1 1 47 ARG NH2 N 6.322 -14.106 1.610 1.00 . A A . 47 ARG NH2 1 1
6 15142 1 1 47 ARG O O 0.717 -8.021 0.403 1.00 . A A . 47 ARG O 1 1
6 15143 1 1 48 ILE C C -0.480 -11.257 2.597 1.00 . A A . 48 ILE C 1 1
6 15144 1 1 48 ILE CA C -0.716 -10.059 1.681 1.00 . A A . 48 ILE CA 1 1
6 15145 1 1 48 ILE CB C -2.225 -9.954 1.370 1.00 . A A . 48 ILE CB 1 1
6 15146 1 1 48 ILE CD1 C -2.820 -9.531 -1.068 1.00 . A A . 48 ILE CD1 1 1
6 15147 1 1 48 ILE CG1 C -2.483 -8.915 0.270 1.00 . A A . 48 ILE CG1 1 1
6 15148 1 1 48 ILE CG2 C -3.005 -9.600 2.630 1.00 . A A . 48 ILE CG2 1 1
6 15149 1 1 48 ILE H H 0.158 -11.067 0.041 1.00 . A A . 48 ILE H 1 1
6 15150 1 1 48 ILE HA H -0.410 -9.159 2.194 1.00 . A A . 48 ILE HA 1 1
6 15151 1 1 48 ILE HB H -2.564 -10.920 1.028 1.00 . A A . 48 ILE HB 1 1
6 15152 1 1 48 ILE HD11 H -2.824 -8.764 -1.827 1.00 . A A . 48 ILE HD11 1 1
6 15153 1 1 48 ILE HD12 H -3.796 -9.992 -1.014 1.00 . A A . 48 ILE HD12 1 1
6 15154 1 1 48 ILE HD13 H -2.080 -10.278 -1.314 1.00 . A A . 48 ILE HD13 1 1
6 15155 1 1 48 ILE HG12 H -3.311 -8.288 0.561 1.00 . A A . 48 ILE HG12 1 1
6 15156 1 1 48 ILE HG13 H -1.603 -8.302 0.142 1.00 . A A . 48 ILE HG13 1 1
6 15157 1 1 48 ILE HG21 H -3.988 -10.043 2.579 1.00 . A A . 48 ILE HG21 1 1
6 15158 1 1 48 ILE HG22 H -3.098 -8.527 2.708 1.00 . A A . 48 ILE HG22 1 1
6 15159 1 1 48 ILE HG23 H -2.484 -9.980 3.494 1.00 . A A . 48 ILE HG23 1 1
6 15160 1 1 48 ILE N N 0.087 -10.187 0.468 1.00 . A A . 48 ILE N 1 1
6 15161 1 1 48 ILE O O -0.393 -12.393 2.131 1.00 . A A . 48 ILE O 1 1
6 15162 1 1 49 TYR C C -1.306 -12.149 5.872 1.00 . A A . 49 TYR C 1 1
6 15163 1 1 49 TYR CA C -0.149 -12.064 4.873 1.00 . A A . 49 TYR CA 1 1
6 15164 1 1 49 TYR CB C 1.176 -11.834 5.611 1.00 . A A . 49 TYR CB 1 1
6 15165 1 1 49 TYR CD1 C 2.672 -13.429 4.348 1.00 . A A . 49 TYR CD1 1 1
6 15166 1 1 49 TYR CD2 C 2.432 -13.737 6.699 1.00 . A A . 49 TYR CD2 1 1
6 15167 1 1 49 TYR CE1 C 3.523 -14.517 4.289 1.00 . A A . 49 TYR CE1 1 1
6 15168 1 1 49 TYR CE2 C 3.284 -14.824 6.650 1.00 . A A . 49 TYR CE2 1 1
6 15169 1 1 49 TYR CG C 2.112 -13.021 5.552 1.00 . A A . 49 TYR CG 1 1
6 15170 1 1 49 TYR CZ C 3.826 -15.211 5.443 1.00 . A A . 49 TYR CZ 1 1
6 15171 1 1 49 TYR H H -0.453 -10.074 4.211 1.00 . A A . 49 TYR H 1 1
6 15172 1 1 49 TYR HA H -0.089 -12.997 4.333 1.00 . A A . 49 TYR HA 1 1
6 15173 1 1 49 TYR HB2 H 1.685 -10.991 5.167 1.00 . A A . 49 TYR HB2 1 1
6 15174 1 1 49 TYR HB3 H 0.975 -11.620 6.650 1.00 . A A . 49 TYR HB3 1 1
6 15175 1 1 49 TYR HD1 H 2.434 -12.883 3.447 1.00 . A A . 49 TYR HD1 1 1
6 15176 1 1 49 TYR HD2 H 2.004 -13.432 7.644 1.00 . A A . 49 TYR HD2 1 1
6 15177 1 1 49 TYR HE1 H 3.948 -14.818 3.343 1.00 . A A . 49 TYR HE1 1 1
6 15178 1 1 49 TYR HE2 H 3.520 -15.366 7.554 1.00 . A A . 49 TYR HE2 1 1
6 15179 1 1 49 TYR HH H 5.289 -16.195 4.661 1.00 . A A . 49 TYR HH 1 1
6 15180 1 1 49 TYR N N -0.376 -11.000 3.899 1.00 . A A . 49 TYR N 1 1
6 15181 1 1 49 TYR O O -1.281 -11.498 6.917 1.00 . A A . 49 TYR O 1 1
6 15182 1 1 49 TYR OH O 4.672 -16.298 5.391 1.00 . A A . 49 TYR OH 1 1
6 15183 1 1 50 PRO C C -3.124 -13.615 7.830 1.00 . A A . 50 PRO C 1 1
6 15184 1 1 50 PRO CA C -3.508 -13.117 6.439 1.00 . A A . 50 PRO CA 1 1
6 15185 1 1 50 PRO CB C -4.370 -14.159 5.714 1.00 . A A . 50 PRO CB 1 1
6 15186 1 1 50 PRO CD C -2.461 -13.765 4.334 1.00 . A A . 50 PRO CD 1 1
6 15187 1 1 50 PRO CG C -3.923 -14.108 4.294 1.00 . A A . 50 PRO CG 1 1
6 15188 1 1 50 PRO HA H -4.059 -12.194 6.530 1.00 . A A . 50 PRO HA 1 1
6 15189 1 1 50 PRO HB2 H -4.200 -15.135 6.146 1.00 . A A . 50 PRO HB2 1 1
6 15190 1 1 50 PRO HB3 H -5.412 -13.895 5.808 1.00 . A A . 50 PRO HB3 1 1
6 15191 1 1 50 PRO HD2 H -1.864 -14.662 4.403 1.00 . A A . 50 PRO HD2 1 1
6 15192 1 1 50 PRO HD3 H -2.183 -13.187 3.464 1.00 . A A . 50 PRO HD3 1 1
6 15193 1 1 50 PRO HG2 H -4.069 -15.072 3.828 1.00 . A A . 50 PRO HG2 1 1
6 15194 1 1 50 PRO HG3 H -4.473 -13.345 3.762 1.00 . A A . 50 PRO HG3 1 1
6 15195 1 1 50 PRO N N -2.341 -12.956 5.561 1.00 . A A . 50 PRO N 1 1
6 15196 1 1 50 PRO O O -2.134 -14.330 7.992 1.00 . A A . 50 PRO O 1 1
6 15197 1 1 51 ARG C C -4.822 -14.431 10.778 1.00 . A A . 51 ARG C 1 1
6 15198 1 1 51 ARG CA C -3.653 -13.625 10.213 1.00 . A A . 51 ARG CA 1 1
6 15199 1 1 51 ARG CB C -3.396 -12.388 11.080 1.00 . A A . 51 ARG CB 1 1
6 15200 1 1 51 ARG CD C -2.012 -11.289 12.868 1.00 . A A . 51 ARG CD 1 1
6 15201 1 1 51 ARG CG C -2.221 -12.543 12.034 1.00 . A A . 51 ARG CG 1 1
6 15202 1 1 51 ARG CZ C 0.438 -11.056 13.089 1.00 . A A . 51 ARG CZ 1 1
6 15203 1 1 51 ARG H H -4.681 -12.652 8.639 1.00 . A A . 51 ARG H 1 1
6 15204 1 1 51 ARG HA H -2.769 -14.247 10.221 1.00 . A A . 51 ARG HA 1 1
6 15205 1 1 51 ARG HB2 H -3.196 -11.546 10.434 1.00 . A A . 51 ARG HB2 1 1
6 15206 1 1 51 ARG HB3 H -4.281 -12.178 11.665 1.00 . A A . 51 ARG HB3 1 1
6 15207 1 1 51 ARG HD2 H -2.001 -10.432 12.212 1.00 . A A . 51 ARG HD2 1 1
6 15208 1 1 51 ARG HD3 H -2.832 -11.196 13.566 1.00 . A A . 51 ARG HD3 1 1
6 15209 1 1 51 ARG HE H -0.804 -11.578 14.564 1.00 . A A . 51 ARG HE 1 1
6 15210 1 1 51 ARG HG2 H -2.415 -13.375 12.695 1.00 . A A . 51 ARG HG2 1 1
6 15211 1 1 51 ARG HG3 H -1.328 -12.737 11.460 1.00 . A A . 51 ARG HG3 1 1
6 15212 1 1 51 ARG HH11 H -0.257 -10.673 11.226 1.00 . A A . 51 ARG HH11 1 1
6 15213 1 1 51 ARG HH12 H 1.455 -10.517 11.425 1.00 . A A . 51 ARG HH12 1 1
6 15214 1 1 51 ARG HH21 H 1.446 -11.369 14.813 1.00 . A A . 51 ARG HH21 1 1
6 15215 1 1 51 ARG HH22 H 2.421 -10.912 13.456 1.00 . A A . 51 ARG HH22 1 1
6 15216 1 1 51 ARG N N -3.910 -13.225 8.833 1.00 . A A . 51 ARG N 1 1
6 15217 1 1 51 ARG NE N -0.756 -11.331 13.616 1.00 . A A . 51 ARG NE 1 1
6 15218 1 1 51 ARG NH1 N 0.554 -10.722 11.807 1.00 . A A . 51 ARG NH1 1 1
6 15219 1 1 51 ARG NH2 N 1.524 -11.117 13.848 1.00 . A A . 51 ARG NH2 1 1
6 15220 1 1 51 ARG O O -5.876 -14.536 10.150 1.00 . A A . 51 ARG O 1 1
6 15221 1 1 52 SER C C -6.836 -14.929 13.075 1.00 . A A . 52 SER C 1 1
6 15222 1 1 52 SER CA C -5.658 -15.794 12.622 1.00 . A A . 52 SER CA 1 1
6 15223 1 1 52 SER CB C -5.070 -16.535 13.824 1.00 . A A . 52 SER CB 1 1
6 15224 1 1 52 SER H H -3.761 -14.874 12.415 1.00 . A A . 52 SER H 1 1
6 15225 1 1 52 SER HA H -6.017 -16.520 11.907 1.00 . A A . 52 SER HA 1 1
6 15226 1 1 52 SER HB2 H -4.090 -16.910 13.569 1.00 . A A . 52 SER HB2 1 1
6 15227 1 1 52 SER HB3 H -4.990 -15.855 14.660 1.00 . A A . 52 SER HB3 1 1
6 15228 1 1 52 SER HG H -6.172 -17.516 15.113 1.00 . A A . 52 SER HG 1 1
6 15229 1 1 52 SER N N -4.625 -14.997 11.967 1.00 . A A . 52 SER N 1 1
6 15230 1 1 52 SER O O -7.920 -15.445 13.355 1.00 . A A . 52 SER O 1 1
6 15231 1 1 52 SER OG O -5.891 -17.627 14.202 1.00 . A A . 52 SER OG 1 1
6 15232 1 1 53 ASN C C -8.867 -12.706 12.625 1.00 . A A . 53 ASN C 1 1
6 15233 1 1 53 ASN CA C -7.668 -12.687 13.578 1.00 . A A . 53 ASN CA 1 1
6 15234 1 1 53 ASN CB C -7.108 -11.267 13.679 1.00 . A A . 53 ASN CB 1 1
6 15235 1 1 53 ASN CG C -5.970 -11.165 14.677 1.00 . A A . 53 ASN CG 1 1
6 15236 1 1 53 ASN H H -5.738 -13.261 12.922 1.00 . A A . 53 ASN H 1 1
6 15237 1 1 53 ASN HA H -8.003 -12.998 14.556 1.00 . A A . 53 ASN HA 1 1
6 15238 1 1 53 ASN HB2 H -6.741 -10.962 12.710 1.00 . A A . 53 ASN HB2 1 1
6 15239 1 1 53 ASN HB3 H -7.895 -10.596 13.988 1.00 . A A . 53 ASN HB3 1 1
6 15240 1 1 53 ASN HD21 H -7.059 -12.087 16.065 1.00 . A A . 53 ASN HD21 1 1
6 15241 1 1 53 ASN HD22 H -5.466 -11.625 16.545 1.00 . A A . 53 ASN HD22 1 1
6 15242 1 1 53 ASN N N -6.621 -13.615 13.152 1.00 . A A . 53 ASN N 1 1
6 15243 1 1 53 ASN ND2 N -6.188 -11.677 15.885 1.00 . A A . 53 ASN ND2 1 1
6 15244 1 1 53 ASN O O -9.957 -12.265 12.990 1.00 . A A . 53 ASN O 1 1
6 15245 1 1 53 ASN OD1 O -4.905 -10.629 14.367 1.00 . A A . 53 ASN OD1 1 1
6 15246 1 1 54 THR C C -10.456 -11.960 10.240 1.00 . A A . 54 THR C 1 1
6 15247 1 1 54 THR CA C -9.719 -13.293 10.397 1.00 . A A . 54 THR CA 1 1
6 15248 1 1 54 THR CB C -10.699 -14.425 10.729 1.00 . A A . 54 THR CB 1 1
6 15249 1 1 54 THR CG2 C -11.506 -14.194 11.987 1.00 . A A . 54 THR CG2 1 1
6 15250 1 1 54 THR H H -7.767 -13.543 11.175 1.00 . A A . 54 THR H 1 1
6 15251 1 1 54 THR HA H -9.245 -13.523 9.456 1.00 . A A . 54 THR HA 1 1
6 15252 1 1 54 THR HB H -10.137 -15.337 10.862 1.00 . A A . 54 THR HB 1 1
6 15253 1 1 54 THR HG1 H -12.111 -15.429 9.817 1.00 . A A . 54 THR HG1 1 1
6 15254 1 1 54 THR HG21 H -10.896 -14.413 12.851 1.00 . A A . 54 THR HG21 1 1
6 15255 1 1 54 THR HG22 H -12.371 -14.840 11.984 1.00 . A A . 54 THR HG22 1 1
6 15256 1 1 54 THR HG23 H -11.826 -13.164 12.026 1.00 . A A . 54 THR HG23 1 1
6 15257 1 1 54 THR N N -8.659 -13.213 11.406 1.00 . A A . 54 THR N 1 1
6 15258 1 1 54 THR O O -11.685 -11.918 10.168 1.00 . A A . 54 THR O 1 1
6 15259 1 1 54 THR OG1 O -11.614 -14.623 9.666 1.00 . A A . 54 THR OG1 1 1
6 15260 1 1 55 LEU C C -10.353 -9.166 8.532 1.00 . A A . 55 LEU C 1 1
6 15261 1 1 55 LEU CA C -10.247 -9.543 10.012 1.00 . A A . 55 LEU CA 1 1
6 15262 1 1 55 LEU CB C -9.379 -8.519 10.751 1.00 . A A . 55 LEU CB 1 1
6 15263 1 1 55 LEU CD1 C -11.364 -7.051 11.232 1.00 . A A . 55 LEU CD1 1 1
6 15264 1 1 55 LEU CD2 C -10.466 -8.573 13.006 1.00 . A A . 55 LEU CD2 1 1
6 15265 1 1 55 LEU CG C -10.113 -7.700 11.815 1.00 . A A . 55 LEU CG 1 1
6 15266 1 1 55 LEU H H -8.719 -10.980 10.224 1.00 . A A . 55 LEU H 1 1
6 15267 1 1 55 LEU HA H -11.236 -9.538 10.447 1.00 . A A . 55 LEU HA 1 1
6 15268 1 1 55 LEU HB2 H -8.569 -9.048 11.232 1.00 . A A . 55 LEU HB2 1 1
6 15269 1 1 55 LEU HB3 H -8.961 -7.836 10.029 1.00 . A A . 55 LEU HB3 1 1
6 15270 1 1 55 LEU HD11 H -11.263 -5.977 11.274 1.00 . A A . 55 LEU HD11 1 1
6 15271 1 1 55 LEU HD12 H -12.230 -7.353 11.804 1.00 . A A . 55 LEU HD12 1 1
6 15272 1 1 55 LEU HD13 H -11.489 -7.360 10.206 1.00 . A A . 55 LEU HD13 1 1
6 15273 1 1 55 LEU HD21 H -9.677 -9.291 13.173 1.00 . A A . 55 LEU HD21 1 1
6 15274 1 1 55 LEU HD22 H -11.391 -9.094 12.808 1.00 . A A . 55 LEU HD22 1 1
6 15275 1 1 55 LEU HD23 H -10.582 -7.955 13.884 1.00 . A A . 55 LEU HD23 1 1
6 15276 1 1 55 LEU HG H -9.462 -6.913 12.159 1.00 . A A . 55 LEU HG 1 1
6 15277 1 1 55 LEU N N -9.688 -10.878 10.174 1.00 . A A . 55 LEU N 1 1
6 15278 1 1 55 LEU O O -10.833 -8.083 8.196 1.00 . A A . 55 LEU O 1 1
6 15279 1 1 56 SER C C -9.127 -8.555 5.855 1.00 . A A . 56 SER C 1 1
6 15280 1 1 56 SER CA C -9.935 -9.805 6.211 1.00 . A A . 56 SER CA 1 1
6 15281 1 1 56 SER CB C -11.383 -9.641 5.745 1.00 . A A . 56 SER CB 1 1
6 15282 1 1 56 SER H H -9.517 -10.901 7.971 1.00 . A A . 56 SER H 1 1
6 15283 1 1 56 SER HA H -9.499 -10.657 5.713 1.00 . A A . 56 SER HA 1 1
6 15284 1 1 56 SER HB2 H -11.830 -8.804 6.260 1.00 . A A . 56 SER HB2 1 1
6 15285 1 1 56 SER HB3 H -11.398 -9.461 4.680 1.00 . A A . 56 SER HB3 1 1
6 15286 1 1 56 SER HG H -12.259 -10.892 6.973 1.00 . A A . 56 SER HG 1 1
6 15287 1 1 56 SER N N -9.895 -10.058 7.649 1.00 . A A . 56 SER N 1 1
6 15288 1 1 56 SER O O -9.391 -7.901 4.844 1.00 . A A . 56 SER O 1 1
6 15289 1 1 56 SER OG O -12.144 -10.804 6.024 1.00 . A A . 56 SER OG 1 1
6 15290 1 1 57 SER C C -6.125 -7.055 7.453 1.00 . A A . 57 SER C 1 1
6 15291 1 1 57 SER CA C -7.297 -7.061 6.475 1.00 . A A . 57 SER CA 1 1
6 15292 1 1 57 SER CB C -8.115 -5.783 6.631 1.00 . A A . 57 SER CB 1 1
6 15293 1 1 57 SER H H -7.982 -8.790 7.481 1.00 . A A . 57 SER H 1 1
6 15294 1 1 57 SER HA H -6.913 -7.112 5.470 1.00 . A A . 57 SER HA 1 1
6 15295 1 1 57 SER HB2 H -8.954 -5.810 5.952 1.00 . A A . 57 SER HB2 1 1
6 15296 1 1 57 SER HB3 H -8.474 -5.714 7.645 1.00 . A A . 57 SER HB3 1 1
6 15297 1 1 57 SER HG H -7.821 -4.053 5.758 1.00 . A A . 57 SER HG 1 1
6 15298 1 1 57 SER N N -8.143 -8.230 6.694 1.00 . A A . 57 SER N 1 1
6 15299 1 1 57 SER O O -6.315 -6.950 8.665 1.00 . A A . 57 SER O 1 1
6 15300 1 1 57 SER OG O -7.331 -4.638 6.341 1.00 . A A . 57 SER OG 1 1
6 15301 1 1 58 LEU C C -2.516 -6.640 6.946 1.00 . A A . 58 LEU C 1 1
6 15302 1 1 58 LEU CA C -3.704 -7.192 7.735 1.00 . A A . 58 LEU CA 1 1
6 15303 1 1 58 LEU CB C -3.403 -8.620 8.228 1.00 . A A . 58 LEU CB 1 1
6 15304 1 1 58 LEU CD1 C -5.265 -9.949 7.168 1.00 . A A . 58 LEU CD1 1 1
6 15305 1 1 58 LEU CD2 C -3.148 -9.523 5.890 1.00 . A A . 58 LEU CD2 1 1
6 15306 1 1 58 LEU CG C -3.756 -9.764 7.266 1.00 . A A . 58 LEU CG 1 1
6 15307 1 1 58 LEU H H -4.832 -7.260 5.944 1.00 . A A . 58 LEU H 1 1
6 15308 1 1 58 LEU HA H -3.877 -6.556 8.590 1.00 . A A . 58 LEU HA 1 1
6 15309 1 1 58 LEU HB2 H -2.349 -8.686 8.443 1.00 . A A . 58 LEU HB2 1 1
6 15310 1 1 58 LEU HB3 H -3.947 -8.777 9.147 1.00 . A A . 58 LEU HB3 1 1
6 15311 1 1 58 LEU HD11 H -5.497 -11.001 7.106 1.00 . A A . 58 LEU HD11 1 1
6 15312 1 1 58 LEU HD12 H -5.635 -9.447 6.285 1.00 . A A . 58 LEU HD12 1 1
6 15313 1 1 58 LEU HD13 H -5.739 -9.528 8.043 1.00 . A A . 58 LEU HD13 1 1
6 15314 1 1 58 LEU HD21 H -3.446 -8.553 5.527 1.00 . A A . 58 LEU HD21 1 1
6 15315 1 1 58 LEU HD22 H -3.494 -10.284 5.206 1.00 . A A . 58 LEU HD22 1 1
6 15316 1 1 58 LEU HD23 H -2.070 -9.566 5.959 1.00 . A A . 58 LEU HD23 1 1
6 15317 1 1 58 LEU HG H -3.339 -10.682 7.655 1.00 . A A . 58 LEU HG 1 1
6 15318 1 1 58 LEU N N -4.914 -7.175 6.916 1.00 . A A . 58 LEU N 1 1
6 15319 1 1 58 LEU O O -2.619 -6.439 5.736 1.00 . A A . 58 LEU O 1 1
6 15320 1 1 59 PRO C C 0.109 -6.506 5.612 1.00 . A A . 59 PRO C 1 1
6 15321 1 1 59 PRO CA C -0.173 -5.836 6.955 1.00 . A A . 59 PRO CA 1 1
6 15322 1 1 59 PRO CB C 0.935 -6.144 7.957 1.00 . A A . 59 PRO CB 1 1
6 15323 1 1 59 PRO CD C -1.147 -6.565 9.067 1.00 . A A . 59 PRO CD 1 1
6 15324 1 1 59 PRO CG C 0.259 -6.065 9.283 1.00 . A A . 59 PRO CG 1 1
6 15325 1 1 59 PRO HA H -0.247 -4.768 6.813 1.00 . A A . 59 PRO HA 1 1
6 15326 1 1 59 PRO HB2 H 1.332 -7.131 7.770 1.00 . A A . 59 PRO HB2 1 1
6 15327 1 1 59 PRO HB3 H 1.720 -5.409 7.871 1.00 . A A . 59 PRO HB3 1 1
6 15328 1 1 59 PRO HD2 H -1.216 -7.608 9.336 1.00 . A A . 59 PRO HD2 1 1
6 15329 1 1 59 PRO HD3 H -1.848 -5.979 9.644 1.00 . A A . 59 PRO HD3 1 1
6 15330 1 1 59 PRO HG2 H 0.775 -6.693 9.995 1.00 . A A . 59 PRO HG2 1 1
6 15331 1 1 59 PRO HG3 H 0.244 -5.042 9.626 1.00 . A A . 59 PRO HG3 1 1
6 15332 1 1 59 PRO N N -1.370 -6.375 7.616 1.00 . A A . 59 PRO N 1 1
6 15333 1 1 59 PRO O O 0.056 -7.731 5.494 1.00 . A A . 59 PRO O 1 1
6 15334 1 1 60 LEU C C 1.809 -5.443 2.603 1.00 . A A . 60 LEU C 1 1
6 15335 1 1 60 LEU CA C 0.650 -6.192 3.255 1.00 . A A . 60 LEU CA 1 1
6 15336 1 1 60 LEU CB C -0.608 -6.043 2.396 1.00 . A A . 60 LEU CB 1 1
6 15337 1 1 60 LEU CD1 C -0.698 -3.756 1.354 1.00 . A A . 60 LEU CD1 1 1
6 15338 1 1 60 LEU CD2 C -2.778 -4.759 2.336 1.00 . A A . 60 LEU CD2 1 1
6 15339 1 1 60 LEU CG C -1.259 -4.654 2.448 1.00 . A A . 60 LEU CG 1 1
6 15340 1 1 60 LEU H H 0.397 -4.722 4.756 1.00 . A A . 60 LEU H 1 1
6 15341 1 1 60 LEU HA H 0.905 -7.239 3.330 1.00 . A A . 60 LEU HA 1 1
6 15342 1 1 60 LEU HB2 H -0.346 -6.261 1.371 1.00 . A A . 60 LEU HB2 1 1
6 15343 1 1 60 LEU HB3 H -1.332 -6.771 2.728 1.00 . A A . 60 LEU HB3 1 1
6 15344 1 1 60 LEU HD11 H -0.638 -2.741 1.719 1.00 . A A . 60 LEU HD11 1 1
6 15345 1 1 60 LEU HD12 H -1.346 -3.789 0.490 1.00 . A A . 60 LEU HD12 1 1
6 15346 1 1 60 LEU HD13 H 0.289 -4.097 1.077 1.00 . A A . 60 LEU HD13 1 1
6 15347 1 1 60 LEU HD21 H -3.237 -4.105 3.064 1.00 . A A . 60 LEU HD21 1 1
6 15348 1 1 60 LEU HD22 H -3.087 -5.776 2.525 1.00 . A A . 60 LEU HD22 1 1
6 15349 1 1 60 LEU HD23 H -3.088 -4.467 1.344 1.00 . A A . 60 LEU HD23 1 1
6 15350 1 1 60 LEU HG H -1.028 -4.197 3.400 1.00 . A A . 60 LEU HG 1 1
6 15351 1 1 60 LEU N N 0.385 -5.690 4.600 1.00 . A A . 60 LEU N 1 1
6 15352 1 1 60 LEU O O 2.012 -4.256 2.855 1.00 . A A . 60 LEU O 1 1
6 15353 1 1 61 CYS C C 3.225 -5.072 -0.333 1.00 . A A . 61 CYS C 1 1
6 15354 1 1 61 CYS CA C 3.678 -5.538 1.042 1.00 . A A . 61 CYS CA 1 1
6 15355 1 1 61 CYS CB C 4.830 -6.536 0.909 1.00 . A A . 61 CYS CB 1 1
6 15356 1 1 61 CYS H H 2.334 -7.082 1.573 1.00 . A A . 61 CYS H 1 1
6 15357 1 1 61 CYS HA H 4.011 -4.683 1.612 1.00 . A A . 61 CYS HA 1 1
6 15358 1 1 61 CYS HB2 H 5.065 -6.935 1.884 1.00 . A A . 61 CYS HB2 1 1
6 15359 1 1 61 CYS HB3 H 4.524 -7.343 0.259 1.00 . A A . 61 CYS HB3 1 1
6 15360 1 1 61 CYS HG H 7.087 -6.167 0.733 1.00 . A A . 61 CYS HG 1 1
6 15361 1 1 61 CYS N N 2.554 -6.142 1.747 1.00 . A A . 61 CYS N 1 1
6 15362 1 1 61 CYS O O 2.948 -5.887 -1.214 1.00 . A A . 61 CYS O 1 1
6 15363 1 1 61 CYS SG S 6.346 -5.826 0.226 1.00 . A A . 61 CYS SG 1 1
6 15364 1 1 62 LEU C C 3.835 -2.596 -2.563 1.00 . A A . 62 LEU C 1 1
6 15365 1 1 62 LEU CA C 2.677 -3.188 -1.768 1.00 . A A . 62 LEU CA 1 1
6 15366 1 1 62 LEU CB C 1.622 -2.116 -1.502 1.00 . A A . 62 LEU CB 1 1
6 15367 1 1 62 LEU CD1 C 2.593 0.181 -1.726 1.00 . A A . 62 LEU CD1 1 1
6 15368 1 1 62 LEU CD2 C 1.057 -0.345 0.181 1.00 . A A . 62 LEU CD2 1 1
6 15369 1 1 62 LEU CG C 2.133 -0.889 -0.748 1.00 . A A . 62 LEU CG 1 1
6 15370 1 1 62 LEU H H 3.344 -3.158 0.239 1.00 . A A . 62 LEU H 1 1
6 15371 1 1 62 LEU HA H 2.231 -3.979 -2.345 1.00 . A A . 62 LEU HA 1 1
6 15372 1 1 62 LEU HB2 H 1.219 -1.793 -2.450 1.00 . A A . 62 LEU HB2 1 1
6 15373 1 1 62 LEU HB3 H 0.825 -2.562 -0.926 1.00 . A A . 62 LEU HB3 1 1
6 15374 1 1 62 LEU HD11 H 1.897 0.239 -2.549 1.00 . A A . 62 LEU HD11 1 1
6 15375 1 1 62 LEU HD12 H 3.572 -0.073 -2.101 1.00 . A A . 62 LEU HD12 1 1
6 15376 1 1 62 LEU HD13 H 2.636 1.135 -1.222 1.00 . A A . 62 LEU HD13 1 1
6 15377 1 1 62 LEU HD21 H 0.964 -0.993 1.040 1.00 . A A . 62 LEU HD21 1 1
6 15378 1 1 62 LEU HD22 H 0.115 -0.305 -0.344 1.00 . A A . 62 LEU HD22 1 1
6 15379 1 1 62 LEU HD23 H 1.332 0.647 0.507 1.00 . A A . 62 LEU HD23 1 1
6 15380 1 1 62 LEU HG H 2.982 -1.177 -0.147 1.00 . A A . 62 LEU HG 1 1
6 15381 1 1 62 LEU N N 3.127 -3.758 -0.505 1.00 . A A . 62 LEU N 1 1
6 15382 1 1 62 LEU O O 4.889 -2.278 -2.009 1.00 . A A . 62 LEU O 1 1
6 15383 1 1 63 CYS C C 4.063 -0.719 -5.549 1.00 . A A . 63 CYS C 1 1
6 15384 1 1 63 CYS CA C 4.636 -1.886 -4.755 1.00 . A A . 63 CYS CA 1 1
6 15385 1 1 63 CYS CB C 5.160 -2.961 -5.708 1.00 . A A . 63 CYS CB 1 1
6 15386 1 1 63 CYS H H 2.759 -2.713 -4.245 1.00 . A A . 63 CYS H 1 1
6 15387 1 1 63 CYS HA H 5.452 -1.525 -4.146 1.00 . A A . 63 CYS HA 1 1
6 15388 1 1 63 CYS HB2 H 4.326 -3.413 -6.222 1.00 . A A . 63 CYS HB2 1 1
6 15389 1 1 63 CYS HB3 H 5.816 -2.498 -6.432 1.00 . A A . 63 CYS HB3 1 1
6 15390 1 1 63 CYS HG H 5.461 -4.819 -4.398 1.00 . A A . 63 CYS HG 1 1
6 15391 1 1 63 CYS N N 3.624 -2.445 -3.868 1.00 . A A . 63 CYS N 1 1
6 15392 1 1 63 CYS O O 3.080 -0.874 -6.275 1.00 . A A . 63 CYS O 1 1
6 15393 1 1 63 CYS SG S 6.085 -4.284 -4.893 1.00 . A A . 63 CYS SG 1 1
6 15394 1 1 64 ASP C C 4.748 1.657 -7.543 1.00 . A A . 64 ASP C 1 1
6 15395 1 1 64 ASP CA C 4.227 1.643 -6.108 1.00 . A A . 64 ASP CA 1 1
6 15396 1 1 64 ASP CB C 4.676 2.905 -5.359 1.00 . A A . 64 ASP CB 1 1
6 15397 1 1 64 ASP CG C 3.611 3.989 -5.342 1.00 . A A . 64 ASP CG 1 1
6 15398 1 1 64 ASP H H 5.456 0.511 -4.810 1.00 . A A . 64 ASP H 1 1
6 15399 1 1 64 ASP HA H 3.148 1.615 -6.136 1.00 . A A . 64 ASP HA 1 1
6 15400 1 1 64 ASP HB2 H 4.911 2.644 -4.339 1.00 . A A . 64 ASP HB2 1 1
6 15401 1 1 64 ASP HB3 H 5.561 3.304 -5.836 1.00 . A A . 64 ASP HB3 1 1
6 15402 1 1 64 ASP N N 4.680 0.449 -5.405 1.00 . A A . 64 ASP N 1 1
6 15403 1 1 64 ASP O O 5.288 0.662 -8.027 1.00 . A A . 64 ASP O 1 1
6 15404 1 1 64 ASP OD1 O 2.421 3.661 -5.533 1.00 . A A . 64 ASP OD1 1 1
6 15405 1 1 64 ASP OD2 O 3.970 5.167 -5.135 1.00 . A A . 64 ASP OD2 1 1
6 15406 1 1 65 ALA C C 6.517 2.730 -9.753 1.00 . A A . 65 ALA C 1 1
6 15407 1 1 65 ALA CA C 5.008 2.935 -9.604 1.00 . A A . 65 ALA CA 1 1
6 15408 1 1 65 ALA CB C 4.608 4.303 -10.136 1.00 . A A . 65 ALA CB 1 1
6 15409 1 1 65 ALA H H 4.125 3.541 -7.780 1.00 . A A . 65 ALA H 1 1
6 15410 1 1 65 ALA HA H 4.494 2.187 -10.191 1.00 . A A . 65 ALA HA 1 1
6 15411 1 1 65 ALA HB1 H 3.792 4.693 -9.548 1.00 . A A . 65 ALA HB1 1 1
6 15412 1 1 65 ALA HB2 H 4.297 4.211 -11.166 1.00 . A A . 65 ALA HB2 1 1
6 15413 1 1 65 ALA HB3 H 5.451 4.977 -10.074 1.00 . A A . 65 ALA HB3 1 1
6 15414 1 1 65 ALA N N 4.571 2.788 -8.220 1.00 . A A . 65 ALA N 1 1
6 15415 1 1 65 ALA O O 6.971 2.130 -10.728 1.00 . A A . 65 ALA O 1 1
6 15416 1 1 66 ASN C C 9.339 2.471 -7.612 1.00 . A A . 66 ASN C 1 1
6 15417 1 1 66 ASN CA C 8.750 3.136 -8.858 1.00 . A A . 66 ASN CA 1 1
6 15418 1 1 66 ASN CB C 9.376 4.521 -9.046 1.00 . A A . 66 ASN CB 1 1
6 15419 1 1 66 ASN CG C 9.501 4.905 -10.508 1.00 . A A . 66 ASN CG 1 1
6 15420 1 1 66 ASN H H 6.877 3.734 -8.056 1.00 . A A . 66 ASN H 1 1
6 15421 1 1 66 ASN HA H 8.997 2.530 -9.717 1.00 . A A . 66 ASN HA 1 1
6 15422 1 1 66 ASN HB2 H 8.761 5.257 -8.550 1.00 . A A . 66 ASN HB2 1 1
6 15423 1 1 66 ASN HB3 H 10.363 4.528 -8.607 1.00 . A A . 66 ASN HB3 1 1
6 15424 1 1 66 ASN HD21 H 7.521 4.873 -10.718 1.00 . A A . 66 ASN HD21 1 1
6 15425 1 1 66 ASN HD22 H 8.420 5.281 -12.136 1.00 . A A . 66 ASN HD22 1 1
6 15426 1 1 66 ASN N N 7.292 3.251 -8.801 1.00 . A A . 66 ASN N 1 1
6 15427 1 1 66 ASN ND2 N 8.366 5.032 -11.189 1.00 . A A . 66 ASN ND2 1 1
6 15428 1 1 66 ASN O O 10.327 1.743 -7.708 1.00 . A A . 66 ASN O 1 1
6 15429 1 1 66 ASN OD1 O 10.604 5.083 -11.022 1.00 . A A . 66 ASN OD1 1 1
6 15430 1 1 67 TYR C C 8.175 1.352 -4.470 1.00 . A A . 67 TYR C 1 1
6 15431 1 1 67 TYR CA C 9.251 2.158 -5.193 1.00 . A A . 67 TYR CA 1 1
6 15432 1 1 67 TYR CB C 9.763 3.265 -4.271 1.00 . A A . 67 TYR CB 1 1
6 15433 1 1 67 TYR CD1 C 12.143 3.835 -4.884 1.00 . A A . 67 TYR CD1 1 1
6 15434 1 1 67 TYR CD2 C 10.419 5.345 -5.539 1.00 . A A . 67 TYR CD2 1 1
6 15435 1 1 67 TYR CE1 C 13.090 4.657 -5.466 1.00 . A A . 67 TYR CE1 1 1
6 15436 1 1 67 TYR CE2 C 11.359 6.172 -6.123 1.00 . A A . 67 TYR CE2 1 1
6 15437 1 1 67 TYR CG C 10.795 4.165 -4.911 1.00 . A A . 67 TYR CG 1 1
6 15438 1 1 67 TYR CZ C 12.693 5.824 -6.084 1.00 . A A . 67 TYR CZ 1 1
6 15439 1 1 67 TYR H H 7.973 3.330 -6.421 1.00 . A A . 67 TYR H 1 1
6 15440 1 1 67 TYR HA H 10.071 1.499 -5.435 1.00 . A A . 67 TYR HA 1 1
6 15441 1 1 67 TYR HB2 H 8.933 3.882 -3.965 1.00 . A A . 67 TYR HB2 1 1
6 15442 1 1 67 TYR HB3 H 10.212 2.815 -3.397 1.00 . A A . 67 TYR HB3 1 1
6 15443 1 1 67 TYR HD1 H 12.451 2.919 -4.400 1.00 . A A . 67 TYR HD1 1 1
6 15444 1 1 67 TYR HD2 H 9.374 5.615 -5.568 1.00 . A A . 67 TYR HD2 1 1
6 15445 1 1 67 TYR HE1 H 14.134 4.383 -5.434 1.00 . A A . 67 TYR HE1 1 1
6 15446 1 1 67 TYR HE2 H 11.046 7.086 -6.607 1.00 . A A . 67 TYR HE2 1 1
6 15447 1 1 67 TYR HH H 14.336 6.821 -6.036 1.00 . A A . 67 TYR HH 1 1
6 15448 1 1 67 TYR N N 8.748 2.731 -6.445 1.00 . A A . 67 TYR N 1 1
6 15449 1 1 67 TYR O O 6.983 1.520 -4.722 1.00 . A A . 67 TYR O 1 1
6 15450 1 1 67 TYR OH O 13.633 6.644 -6.664 1.00 . A A . 67 TYR OH 1 1
6 15451 1 1 68 LYS C C 8.002 -0.249 -1.293 1.00 . A A . 68 LYS C 1 1
6 15452 1 1 68 LYS CA C 7.696 -0.354 -2.784 1.00 . A A . 68 LYS CA 1 1
6 15453 1 1 68 LYS CB C 7.790 -1.809 -3.237 1.00 . A A . 68 LYS CB 1 1
6 15454 1 1 68 LYS CD C 9.257 -3.747 -3.820 1.00 . A A . 68 LYS CD 1 1
6 15455 1 1 68 LYS CE C 10.558 -4.462 -3.502 1.00 . A A . 68 LYS CE 1 1
6 15456 1 1 68 LYS CG C 9.193 -2.381 -3.164 1.00 . A A . 68 LYS CG 1 1
6 15457 1 1 68 LYS H H 9.575 0.399 -3.403 1.00 . A A . 68 LYS H 1 1
6 15458 1 1 68 LYS HA H 6.691 0.001 -2.959 1.00 . A A . 68 LYS HA 1 1
6 15459 1 1 68 LYS HB2 H 7.147 -2.410 -2.612 1.00 . A A . 68 LYS HB2 1 1
6 15460 1 1 68 LYS HB3 H 7.450 -1.877 -4.260 1.00 . A A . 68 LYS HB3 1 1
6 15461 1 1 68 LYS HD2 H 8.431 -4.342 -3.461 1.00 . A A . 68 LYS HD2 1 1
6 15462 1 1 68 LYS HD3 H 9.175 -3.625 -4.891 1.00 . A A . 68 LYS HD3 1 1
6 15463 1 1 68 LYS HE2 H 11.375 -3.905 -3.936 1.00 . A A . 68 LYS HE2 1 1
6 15464 1 1 68 LYS HE3 H 10.680 -4.503 -2.430 1.00 . A A . 68 LYS HE3 1 1
6 15465 1 1 68 LYS HG2 H 9.874 -1.714 -3.671 1.00 . A A . 68 LYS HG2 1 1
6 15466 1 1 68 LYS HG3 H 9.482 -2.476 -2.127 1.00 . A A . 68 LYS HG3 1 1
6 15467 1 1 68 LYS HZ1 H 11.298 -6.415 -3.553 1.00 . A A . 68 LYS HZ1 1 1
6 15468 1 1 68 LYS HZ2 H 10.801 -5.832 -5.060 1.00 . A A . 68 LYS HZ2 1 1
6 15469 1 1 68 LYS HZ3 H 9.649 -6.298 -3.913 1.00 . A A . 68 LYS HZ3 1 1
6 15470 1 1 68 LYS N N 8.610 0.480 -3.560 1.00 . A A . 68 LYS N 1 1
6 15471 1 1 68 LYS NZ N 10.579 -5.849 -4.045 1.00 . A A . 68 LYS NZ 1 1
6 15472 1 1 68 LYS O O 9.162 -0.304 -0.884 1.00 . A A . 68 LYS O 1 1
6 15473 1 1 69 ILE C C 6.103 -0.855 1.709 1.00 . A A . 69 ILE C 1 1
6 15474 1 1 69 ILE CA C 7.112 0.020 0.968 1.00 . A A . 69 ILE CA 1 1
6 15475 1 1 69 ILE CB C 6.955 1.488 1.455 1.00 . A A . 69 ILE CB 1 1
6 15476 1 1 69 ILE CD1 C 4.923 1.911 -0.029 1.00 . A A . 69 ILE CD1 1 1
6 15477 1 1 69 ILE CG1 C 5.496 1.956 1.366 1.00 . A A . 69 ILE CG1 1 1
6 15478 1 1 69 ILE CG2 C 7.856 2.426 0.660 1.00 . A A . 69 ILE CG2 1 1
6 15479 1 1 69 ILE H H 6.056 -0.064 -0.870 1.00 . A A . 69 ILE H 1 1
6 15480 1 1 69 ILE HA H 8.108 -0.314 1.221 1.00 . A A . 69 ILE HA 1 1
6 15481 1 1 69 ILE HB H 7.269 1.528 2.485 1.00 . A A . 69 ILE HB 1 1
6 15482 1 1 69 ILE HD11 H 4.206 2.709 -0.151 1.00 . A A . 69 ILE HD11 1 1
6 15483 1 1 69 ILE HD12 H 4.434 0.960 -0.185 1.00 . A A . 69 ILE HD12 1 1
6 15484 1 1 69 ILE HD13 H 5.720 2.028 -0.748 1.00 . A A . 69 ILE HD13 1 1
6 15485 1 1 69 ILE HG12 H 4.883 1.330 1.996 1.00 . A A . 69 ILE HG12 1 1
6 15486 1 1 69 ILE HG13 H 5.435 2.975 1.715 1.00 . A A . 69 ILE HG13 1 1
6 15487 1 1 69 ILE HG21 H 7.960 2.060 -0.349 1.00 . A A . 69 ILE HG21 1 1
6 15488 1 1 69 ILE HG22 H 8.827 2.476 1.129 1.00 . A A . 69 ILE HG22 1 1
6 15489 1 1 69 ILE HG23 H 7.416 3.414 0.641 1.00 . A A . 69 ILE HG23 1 1
6 15490 1 1 69 ILE N N 6.954 -0.097 -0.483 1.00 . A A . 69 ILE N 1 1
6 15491 1 1 69 ILE O O 5.125 -1.320 1.122 1.00 . A A . 69 ILE O 1 1
6 15492 1 1 70 LEU C C 4.278 -0.978 4.318 1.00 . A A . 70 LEU C 1 1
6 15493 1 1 70 LEU CA C 5.428 -1.850 3.826 1.00 . A A . 70 LEU CA 1 1
6 15494 1 1 70 LEU CB C 6.168 -2.460 5.027 1.00 . A A . 70 LEU CB 1 1
6 15495 1 1 70 LEU CD1 C 6.791 -4.370 3.484 1.00 . A A . 70 LEU CD1 1 1
6 15496 1 1 70 LEU CD2 C 8.590 -2.971 4.534 1.00 . A A . 70 LEU CD2 1 1
6 15497 1 1 70 LEU CG C 7.196 -3.564 4.712 1.00 . A A . 70 LEU CG 1 1
6 15498 1 1 70 LEU H H 7.121 -0.643 3.422 1.00 . A A . 70 LEU H 1 1
6 15499 1 1 70 LEU HA H 5.029 -2.642 3.212 1.00 . A A . 70 LEU HA 1 1
6 15500 1 1 70 LEU HB2 H 6.682 -1.662 5.543 1.00 . A A . 70 LEU HB2 1 1
6 15501 1 1 70 LEU HB3 H 5.429 -2.874 5.698 1.00 . A A . 70 LEU HB3 1 1
6 15502 1 1 70 LEU HD11 H 7.032 -3.812 2.591 1.00 . A A . 70 LEU HD11 1 1
6 15503 1 1 70 LEU HD12 H 5.729 -4.563 3.513 1.00 . A A . 70 LEU HD12 1 1
6 15504 1 1 70 LEU HD13 H 7.327 -5.309 3.477 1.00 . A A . 70 LEU HD13 1 1
6 15505 1 1 70 LEU HD21 H 9.147 -3.084 5.454 1.00 . A A . 70 LEU HD21 1 1
6 15506 1 1 70 LEU HD22 H 8.509 -1.923 4.288 1.00 . A A . 70 LEU HD22 1 1
6 15507 1 1 70 LEU HD23 H 9.104 -3.489 3.738 1.00 . A A . 70 LEU HD23 1 1
6 15508 1 1 70 LEU HG H 7.234 -4.247 5.550 1.00 . A A . 70 LEU HG 1 1
6 15509 1 1 70 LEU N N 6.334 -1.054 3.005 1.00 . A A . 70 LEU N 1 1
6 15510 1 1 70 LEU O O 4.456 0.218 4.550 1.00 . A A . 70 LEU O 1 1
6 15511 1 1 71 ALA C C 0.961 -1.742 5.685 1.00 . A A . 71 ALA C 1 1
6 15512 1 1 71 ALA CA C 1.932 -0.837 4.935 1.00 . A A . 71 ALA CA 1 1
6 15513 1 1 71 ALA CB C 1.233 -0.170 3.761 1.00 . A A . 71 ALA CB 1 1
6 15514 1 1 71 ALA H H 3.015 -2.531 4.271 1.00 . A A . 71 ALA H 1 1
6 15515 1 1 71 ALA HA H 2.273 -0.061 5.606 1.00 . A A . 71 ALA HA 1 1
6 15516 1 1 71 ALA HB1 H 0.402 0.418 4.122 1.00 . A A . 71 ALA HB1 1 1
6 15517 1 1 71 ALA HB2 H 0.870 -0.927 3.081 1.00 . A A . 71 ALA HB2 1 1
6 15518 1 1 71 ALA HB3 H 1.930 0.473 3.244 1.00 . A A . 71 ALA HB3 1 1
6 15519 1 1 71 ALA N N 3.101 -1.576 4.474 1.00 . A A . 71 ALA N 1 1
6 15520 1 1 71 ALA O O 0.947 -2.956 5.485 1.00 . A A . 71 ALA O 1 1
6 15521 1 1 72 PHE C C -2.094 -1.036 7.529 1.00 . A A . 72 PHE C 1 1
6 15522 1 1 72 PHE CA C -0.839 -1.877 7.322 1.00 . A A . 72 PHE CA 1 1
6 15523 1 1 72 PHE CB C -0.249 -2.296 8.673 1.00 . A A . 72 PHE CB 1 1
6 15524 1 1 72 PHE CD1 C -0.797 -0.613 10.453 1.00 . A A . 72 PHE CD1 1 1
6 15525 1 1 72 PHE CD2 C 1.390 -0.582 9.501 1.00 . A A . 72 PHE CD2 1 1
6 15526 1 1 72 PHE CE1 C -0.460 0.448 11.271 1.00 . A A . 72 PHE CE1 1 1
6 15527 1 1 72 PHE CE2 C 1.733 0.480 10.316 1.00 . A A . 72 PHE CE2 1 1
6 15528 1 1 72 PHE CG C 0.123 -1.140 9.560 1.00 . A A . 72 PHE CG 1 1
6 15529 1 1 72 PHE CZ C 0.806 0.996 11.202 1.00 . A A . 72 PHE CZ 1 1
6 15530 1 1 72 PHE H H 0.202 -0.162 6.653 1.00 . A A . 72 PHE H 1 1
6 15531 1 1 72 PHE HA H -1.103 -2.763 6.764 1.00 . A A . 72 PHE HA 1 1
6 15532 1 1 72 PHE HB2 H -0.972 -2.898 9.201 1.00 . A A . 72 PHE HB2 1 1
6 15533 1 1 72 PHE HB3 H 0.641 -2.883 8.501 1.00 . A A . 72 PHE HB3 1 1
6 15534 1 1 72 PHE HD1 H -1.787 -1.040 10.508 1.00 . A A . 72 PHE HD1 1 1
6 15535 1 1 72 PHE HD2 H 2.114 -0.985 8.809 1.00 . A A . 72 PHE HD2 1 1
6 15536 1 1 72 PHE HE1 H -1.186 0.850 11.962 1.00 . A A . 72 PHE HE1 1 1
6 15537 1 1 72 PHE HE2 H 2.723 0.906 10.260 1.00 . A A . 72 PHE HE2 1 1
6 15538 1 1 72 PHE HZ H 1.072 1.825 11.839 1.00 . A A . 72 PHE HZ 1 1
6 15539 1 1 72 PHE N N 0.145 -1.136 6.544 1.00 . A A . 72 PHE N 1 1
6 15540 1 1 72 PHE O O -2.011 0.176 7.729 1.00 . A A . 72 PHE O 1 1
6 15541 1 1 73 ALA C C -5.057 -1.153 9.068 1.00 . A A . 73 ALA C 1 1
6 15542 1 1 73 ALA CA C -4.526 -0.990 7.647 1.00 . A A . 73 ALA CA 1 1
6 15543 1 1 73 ALA CB C -5.542 -1.509 6.638 1.00 . A A . 73 ALA CB 1 1
6 15544 1 1 73 ALA H H -3.255 -2.648 7.305 1.00 . A A . 73 ALA H 1 1
6 15545 1 1 73 ALA HA H -4.361 0.060 7.449 1.00 . A A . 73 ALA HA 1 1
6 15546 1 1 73 ALA HB1 H -6.034 -2.383 7.040 1.00 . A A . 73 ALA HB1 1 1
6 15547 1 1 73 ALA HB2 H -5.036 -1.772 5.719 1.00 . A A . 73 ALA HB2 1 1
6 15548 1 1 73 ALA HB3 H -6.275 -0.742 6.440 1.00 . A A . 73 ALA HB3 1 1
6 15549 1 1 73 ALA N N -3.254 -1.684 7.473 1.00 . A A . 73 ALA N 1 1
6 15550 1 1 73 ALA O O -5.057 -2.256 9.616 1.00 . A A . 73 ALA O 1 1
6 15551 1 1 74 ASN C C -7.460 -0.675 11.013 1.00 . A A . 74 ASN C 1 1
6 15552 1 1 74 ASN CA C -6.054 -0.081 11.016 1.00 . A A . 74 ASN CA 1 1
6 15553 1 1 74 ASN CB C -6.057 1.325 11.632 1.00 . A A . 74 ASN CB 1 1
6 15554 1 1 74 ASN CG C -7.091 2.246 11.015 1.00 . A A . 74 ASN CG 1 1
6 15555 1 1 74 ASN H H -5.494 0.800 9.175 1.00 . A A . 74 ASN H 1 1
6 15556 1 1 74 ASN HA H -5.412 -0.719 11.606 1.00 . A A . 74 ASN HA 1 1
6 15557 1 1 74 ASN HB2 H -6.265 1.246 12.688 1.00 . A A . 74 ASN HB2 1 1
6 15558 1 1 74 ASN HB3 H -5.083 1.770 11.496 1.00 . A A . 74 ASN HB3 1 1
6 15559 1 1 74 ASN HD21 H -6.996 3.447 12.598 1.00 . A A . 74 ASN HD21 1 1
6 15560 1 1 74 ASN HD22 H -8.095 3.926 11.356 1.00 . A A . 74 ASN HD22 1 1
6 15561 1 1 74 ASN N N -5.515 -0.049 9.661 1.00 . A A . 74 ASN N 1 1
6 15562 1 1 74 ASN ND2 N -7.428 3.315 11.727 1.00 . A A . 74 ASN ND2 1 1
6 15563 1 1 74 ASN O O -8.106 -0.744 9.970 1.00 . A A . 74 ASN O 1 1
6 15564 1 1 74 ASN OD1 O -7.582 2.001 9.914 1.00 . A A . 74 ASN OD1 1 1
6 15565 1 1 75 TYR C C -10.356 -0.857 11.742 1.00 . A A . 75 TYR C 1 1
6 15566 1 1 75 TYR CA C -9.240 -1.731 12.315 1.00 . A A . 75 TYR CA 1 1
6 15567 1 1 75 TYR CB C -9.537 -2.049 13.780 1.00 . A A . 75 TYR CB 1 1
6 15568 1 1 75 TYR CD1 C -11.879 -2.303 14.680 1.00 . A A . 75 TYR CD1 1 1
6 15569 1 1 75 TYR CD2 C -10.956 -4.098 13.415 1.00 . A A . 75 TYR CD2 1 1
6 15570 1 1 75 TYR CE1 C -13.053 -3.015 14.842 1.00 . A A . 75 TYR CE1 1 1
6 15571 1 1 75 TYR CE2 C -12.125 -4.818 13.570 1.00 . A A . 75 TYR CE2 1 1
6 15572 1 1 75 TYR CG C -10.814 -2.833 13.966 1.00 . A A . 75 TYR CG 1 1
6 15573 1 1 75 TYR CZ C -13.171 -4.271 14.285 1.00 . A A . 75 TYR CZ 1 1
6 15574 1 1 75 TYR H H -7.348 -1.042 12.974 1.00 . A A . 75 TYR H 1 1
6 15575 1 1 75 TYR HA H -9.219 -2.659 11.762 1.00 . A A . 75 TYR HA 1 1
6 15576 1 1 75 TYR HB2 H -8.725 -2.633 14.189 1.00 . A A . 75 TYR HB2 1 1
6 15577 1 1 75 TYR HB3 H -9.627 -1.126 14.333 1.00 . A A . 75 TYR HB3 1 1
6 15578 1 1 75 TYR HD1 H -11.782 -1.318 15.113 1.00 . A A . 75 TYR HD1 1 1
6 15579 1 1 75 TYR HD2 H -10.133 -4.521 12.856 1.00 . A A . 75 TYR HD2 1 1
6 15580 1 1 75 TYR HE1 H -13.872 -2.587 15.400 1.00 . A A . 75 TYR HE1 1 1
6 15581 1 1 75 TYR HE2 H -12.216 -5.802 13.132 1.00 . A A . 75 TYR HE2 1 1
6 15582 1 1 75 TYR HH H -14.218 -5.647 15.127 1.00 . A A . 75 TYR HH 1 1
6 15583 1 1 75 TYR N N -7.919 -1.116 12.182 1.00 . A A . 75 TYR N 1 1
6 15584 1 1 75 TYR O O -11.330 -1.375 11.197 1.00 . A A . 75 TYR O 1 1
6 15585 1 1 75 TYR OH O -14.338 -4.984 14.443 1.00 . A A . 75 TYR OH 1 1
6 15586 1 1 76 LYS C C -11.390 1.184 9.840 1.00 . A A . 76 LYS C 1 1
6 15587 1 1 76 LYS CA C -11.232 1.377 11.344 1.00 . A A . 76 LYS CA 1 1
6 15588 1 1 76 LYS CB C -10.858 2.829 11.652 1.00 . A A . 76 LYS CB 1 1
6 15589 1 1 76 LYS CD C -10.538 2.562 14.137 1.00 . A A . 76 LYS CD 1 1
6 15590 1 1 76 LYS CE C -11.317 1.360 14.650 1.00 . A A . 76 LYS CE 1 1
6 15591 1 1 76 LYS CG C -11.294 3.291 13.034 1.00 . A A . 76 LYS CG 1 1
6 15592 1 1 76 LYS H H -9.420 0.823 12.300 1.00 . A A . 76 LYS H 1 1
6 15593 1 1 76 LYS HA H -12.169 1.142 11.826 1.00 . A A . 76 LYS HA 1 1
6 15594 1 1 76 LYS HB2 H -9.787 2.933 11.583 1.00 . A A . 76 LYS HB2 1 1
6 15595 1 1 76 LYS HB3 H -11.321 3.473 10.919 1.00 . A A . 76 LYS HB3 1 1
6 15596 1 1 76 LYS HD2 H -9.589 2.224 13.748 1.00 . A A . 76 LYS HD2 1 1
6 15597 1 1 76 LYS HD3 H -10.370 3.246 14.955 1.00 . A A . 76 LYS HD3 1 1
6 15598 1 1 76 LYS HE2 H -11.976 1.010 13.869 1.00 . A A . 76 LYS HE2 1 1
6 15599 1 1 76 LYS HE3 H -10.618 0.578 14.906 1.00 . A A . 76 LYS HE3 1 1
6 15600 1 1 76 LYS HG2 H -11.103 4.351 13.124 1.00 . A A . 76 LYS HG2 1 1
6 15601 1 1 76 LYS HG3 H -12.352 3.105 13.148 1.00 . A A . 76 LYS HG3 1 1
6 15602 1 1 76 LYS HZ1 H -12.967 2.248 15.574 1.00 . A A . 76 LYS HZ1 1 1
6 15603 1 1 76 LYS HZ2 H -11.563 2.261 16.519 1.00 . A A . 76 LYS HZ2 1 1
6 15604 1 1 76 LYS HZ3 H -12.441 0.828 16.328 1.00 . A A . 76 LYS HZ3 1 1
6 15605 1 1 76 LYS N N -10.216 0.461 11.863 1.00 . A A . 76 LYS N 1 1
6 15606 1 1 76 LYS NZ N -12.128 1.698 15.852 1.00 . A A . 76 LYS NZ 1 1
6 15607 1 1 76 LYS O O -12.504 1.190 9.313 1.00 . A A . 76 LYS O 1 1
6 15608 1 1 77 ALA C C -10.808 -0.619 7.399 1.00 . A A . 77 ALA C 1 1
6 15609 1 1 77 ALA CA C -10.256 0.766 7.728 1.00 . A A . 77 ALA CA 1 1
6 15610 1 1 77 ALA CB C -8.844 0.924 7.186 1.00 . A A . 77 ALA CB 1 1
6 15611 1 1 77 ALA H H -9.414 0.981 9.652 1.00 . A A . 77 ALA H 1 1
6 15612 1 1 77 ALA HA H -10.883 1.516 7.267 1.00 . A A . 77 ALA HA 1 1
6 15613 1 1 77 ALA HB1 H -8.884 1.325 6.184 1.00 . A A . 77 ALA HB1 1 1
6 15614 1 1 77 ALA HB2 H -8.354 -0.038 7.171 1.00 . A A . 77 ALA HB2 1 1
6 15615 1 1 77 ALA HB3 H -8.291 1.599 7.822 1.00 . A A . 77 ALA HB3 1 1
6 15616 1 1 77 ALA N N -10.264 0.991 9.166 1.00 . A A . 77 ALA N 1 1
6 15617 1 1 77 ALA O O -11.489 -0.806 6.391 1.00 . A A . 77 ALA O 1 1
6 15618 1 1 78 ILE C C -12.474 -3.053 8.193 1.00 . A A . 78 ILE C 1 1
6 15619 1 1 78 ILE CA C -10.955 -2.960 8.082 1.00 . A A . 78 ILE CA 1 1
6 15620 1 1 78 ILE CB C -10.319 -3.901 9.132 1.00 . A A . 78 ILE CB 1 1
6 15621 1 1 78 ILE CD1 C -8.098 -4.584 10.194 1.00 . A A . 78 ILE CD1 1 1
6 15622 1 1 78 ILE CG1 C -8.801 -3.696 9.187 1.00 . A A . 78 ILE CG1 1 1
6 15623 1 1 78 ILE CG2 C -10.656 -5.352 8.820 1.00 . A A . 78 ILE CG2 1 1
6 15624 1 1 78 ILE H H -9.954 -1.372 9.045 1.00 . A A . 78 ILE H 1 1
6 15625 1 1 78 ILE HA H -10.651 -3.288 7.100 1.00 . A A . 78 ILE HA 1 1
6 15626 1 1 78 ILE HB H -10.741 -3.661 10.097 1.00 . A A . 78 ILE HB 1 1
6 15627 1 1 78 ILE HD11 H -7.220 -4.078 10.567 1.00 . A A . 78 ILE HD11 1 1
6 15628 1 1 78 ILE HD12 H -7.806 -5.508 9.718 1.00 . A A . 78 ILE HD12 1 1
6 15629 1 1 78 ILE HD13 H -8.768 -4.796 11.015 1.00 . A A . 78 ILE HD13 1 1
6 15630 1 1 78 ILE HG12 H -8.379 -3.897 8.218 1.00 . A A . 78 ILE HG12 1 1
6 15631 1 1 78 ILE HG13 H -8.596 -2.674 9.454 1.00 . A A . 78 ILE HG13 1 1
6 15632 1 1 78 ILE HG21 H -10.528 -5.531 7.762 1.00 . A A . 78 ILE HG21 1 1
6 15633 1 1 78 ILE HG22 H -11.680 -5.550 9.099 1.00 . A A . 78 ILE HG22 1 1
6 15634 1 1 78 ILE HG23 H -10.000 -6.003 9.379 1.00 . A A . 78 ILE HG23 1 1
6 15635 1 1 78 ILE N N -10.502 -1.587 8.264 1.00 . A A . 78 ILE N 1 1
6 15636 1 1 78 ILE O O -13.141 -3.574 7.299 1.00 . A A . 78 ILE O 1 1
6 15637 1 1 79 ALA C C -15.212 -1.784 8.481 1.00 . A A . 79 ALA C 1 1
6 15638 1 1 79 ALA CA C -14.450 -2.575 9.540 1.00 . A A . 79 ALA CA 1 1
6 15639 1 1 79 ALA CB C -14.760 -2.029 10.925 1.00 . A A . 79 ALA CB 1 1
6 15640 1 1 79 ALA H H -12.423 -2.150 9.976 1.00 . A A . 79 ALA H 1 1
6 15641 1 1 79 ALA HA H -14.773 -3.605 9.506 1.00 . A A . 79 ALA HA 1 1
6 15642 1 1 79 ALA HB1 H -14.125 -1.178 11.126 1.00 . A A . 79 ALA HB1 1 1
6 15643 1 1 79 ALA HB2 H -14.579 -2.796 11.663 1.00 . A A . 79 ALA HB2 1 1
6 15644 1 1 79 ALA HB3 H -15.795 -1.725 10.969 1.00 . A A . 79 ALA HB3 1 1
6 15645 1 1 79 ALA N N -13.011 -2.547 9.300 1.00 . A A . 79 ALA N 1 1
6 15646 1 1 79 ALA O O -16.269 -2.212 8.019 1.00 . A A . 79 ALA O 1 1
6 15647 1 1 80 ALA C C -15.405 -0.475 5.752 1.00 . A A . 80 ALA C 1 1
6 15648 1 1 80 ALA CA C -15.314 0.224 7.104 1.00 . A A . 80 ALA CA 1 1
6 15649 1 1 80 ALA CB C -14.562 1.538 6.965 1.00 . A A . 80 ALA CB 1 1
6 15650 1 1 80 ALA H H -13.831 -0.336 8.511 1.00 . A A . 80 ALA H 1 1
6 15651 1 1 80 ALA HA H -16.314 0.446 7.448 1.00 . A A . 80 ALA HA 1 1
6 15652 1 1 80 ALA HB1 H -13.500 1.350 7.002 1.00 . A A . 80 ALA HB1 1 1
6 15653 1 1 80 ALA HB2 H -14.842 2.197 7.774 1.00 . A A . 80 ALA HB2 1 1
6 15654 1 1 80 ALA HB3 H -14.815 1.996 6.022 1.00 . A A . 80 ALA HB3 1 1
6 15655 1 1 80 ALA N N -14.674 -0.626 8.105 1.00 . A A . 80 ALA N 1 1
6 15656 1 1 80 ALA O O -16.470 -0.514 5.136 1.00 . A A . 80 ALA O 1 1
6 15657 1 1 81 PHE C C -15.155 -2.934 4.017 1.00 . A A . 81 PHE C 1 1
6 15658 1 1 81 PHE CA C -14.235 -1.717 4.013 1.00 . A A . 81 PHE CA 1 1
6 15659 1 1 81 PHE CB C -12.805 -2.148 3.687 1.00 . A A . 81 PHE CB 1 1
6 15660 1 1 81 PHE CD1 C -12.981 -3.471 1.563 1.00 . A A . 81 PHE CD1 1 1
6 15661 1 1 81 PHE CD2 C -11.916 -1.340 1.488 1.00 . A A . 81 PHE CD2 1 1
6 15662 1 1 81 PHE CE1 C -12.761 -3.632 0.208 1.00 . A A . 81 PHE CE1 1 1
6 15663 1 1 81 PHE CE2 C -11.691 -1.496 0.133 1.00 . A A . 81 PHE CE2 1 1
6 15664 1 1 81 PHE CG C -12.561 -2.325 2.217 1.00 . A A . 81 PHE CG 1 1
6 15665 1 1 81 PHE CZ C -12.115 -2.643 -0.507 1.00 . A A . 81 PHE CZ 1 1
6 15666 1 1 81 PHE H H -13.463 -0.955 5.832 1.00 . A A . 81 PHE H 1 1
6 15667 1 1 81 PHE HA H -14.574 -1.028 3.254 1.00 . A A . 81 PHE HA 1 1
6 15668 1 1 81 PHE HB2 H -12.117 -1.399 4.051 1.00 . A A . 81 PHE HB2 1 1
6 15669 1 1 81 PHE HB3 H -12.599 -3.088 4.176 1.00 . A A . 81 PHE HB3 1 1
6 15670 1 1 81 PHE HD1 H -13.487 -4.247 2.122 1.00 . A A . 81 PHE HD1 1 1
6 15671 1 1 81 PHE HD2 H -11.584 -0.443 1.989 1.00 . A A . 81 PHE HD2 1 1
6 15672 1 1 81 PHE HE1 H -13.093 -4.530 -0.289 1.00 . A A . 81 PHE HE1 1 1
6 15673 1 1 81 PHE HE2 H -11.185 -0.721 -0.424 1.00 . A A . 81 PHE HE2 1 1
6 15674 1 1 81 PHE HZ H -11.942 -2.767 -1.566 1.00 . A A . 81 PHE HZ 1 1
6 15675 1 1 81 PHE N N -14.281 -1.023 5.295 1.00 . A A . 81 PHE N 1 1
6 15676 1 1 81 PHE O O -15.773 -3.257 3.002 1.00 . A A . 81 PHE O 1 1
6 15677 1 1 82 GLU C C -17.547 -4.451 5.017 1.00 . A A . 82 GLU C 1 1
6 15678 1 1 82 GLU CA C -16.086 -4.787 5.299 1.00 . A A . 82 GLU CA 1 1
6 15679 1 1 82 GLU CB C -15.951 -5.382 6.702 1.00 . A A . 82 GLU CB 1 1
6 15680 1 1 82 GLU CD C -14.572 -6.771 8.298 1.00 . A A . 82 GLU CD 1 1
6 15681 1 1 82 GLU CG C -14.705 -6.232 6.886 1.00 . A A . 82 GLU CG 1 1
6 15682 1 1 82 GLU H H -14.722 -3.296 5.939 1.00 . A A . 82 GLU H 1 1
6 15683 1 1 82 GLU HA H -15.751 -5.516 4.577 1.00 . A A . 82 GLU HA 1 1
6 15684 1 1 82 GLU HB2 H -15.920 -4.577 7.421 1.00 . A A . 82 GLU HB2 1 1
6 15685 1 1 82 GLU HB3 H -16.814 -5.999 6.904 1.00 . A A . 82 GLU HB3 1 1
6 15686 1 1 82 GLU HG2 H -14.751 -7.067 6.203 1.00 . A A . 82 GLU HG2 1 1
6 15687 1 1 82 GLU HG3 H -13.837 -5.632 6.662 1.00 . A A . 82 GLU HG3 1 1
6 15688 1 1 82 GLU N N -15.240 -3.604 5.164 1.00 . A A . 82 GLU N 1 1
6 15689 1 1 82 GLU O O -18.253 -5.219 4.372 1.00 . A A . 82 GLU O 1 1
6 15690 1 1 82 GLU OE1 O -15.088 -7.876 8.563 1.00 . A A . 82 GLU OE1 1 1
6 15691 1 1 82 GLU OE2 O -13.952 -6.085 9.138 1.00 . A A . 82 GLU OE2 1 1
6 15692 1 1 83 ARG C C -19.594 -2.391 3.868 1.00 . A A . 83 ARG C 1 1
6 15693 1 1 83 ARG CA C -19.370 -2.861 5.304 1.00 . A A . 83 ARG CA 1 1
6 15694 1 1 83 ARG CB C -19.721 -1.739 6.286 1.00 . A A . 83 ARG CB 1 1
6 15695 1 1 83 ARG CD C -18.991 -2.732 8.479 1.00 . A A . 83 ARG CD 1 1
6 15696 1 1 83 ARG CG C -20.168 -2.243 7.650 1.00 . A A . 83 ARG CG 1 1
6 15697 1 1 83 ARG CZ C -19.718 -3.426 10.743 1.00 . A A . 83 ARG CZ 1 1
6 15698 1 1 83 ARG H H -17.379 -2.724 6.013 1.00 . A A . 83 ARG H 1 1
6 15699 1 1 83 ARG HA H -20.014 -3.706 5.495 1.00 . A A . 83 ARG HA 1 1
6 15700 1 1 83 ARG HB2 H -18.851 -1.113 6.425 1.00 . A A . 83 ARG HB2 1 1
6 15701 1 1 83 ARG HB3 H -20.518 -1.143 5.867 1.00 . A A . 83 ARG HB3 1 1
6 15702 1 1 83 ARG HD2 H -18.269 -3.185 7.817 1.00 . A A . 83 ARG HD2 1 1
6 15703 1 1 83 ARG HD3 H -18.539 -1.887 8.975 1.00 . A A . 83 ARG HD3 1 1
6 15704 1 1 83 ARG HE H -19.425 -4.656 9.200 1.00 . A A . 83 ARG HE 1 1
6 15705 1 1 83 ARG HG2 H -20.657 -1.437 8.177 1.00 . A A . 83 ARG HG2 1 1
6 15706 1 1 83 ARG HG3 H -20.863 -3.058 7.511 1.00 . A A . 83 ARG HG3 1 1
6 15707 1 1 83 ARG HH11 H -19.454 -1.425 10.559 1.00 . A A . 83 ARG HH11 1 1
6 15708 1 1 83 ARG HH12 H -19.948 -1.968 12.126 1.00 . A A . 83 ARG HH12 1 1
6 15709 1 1 83 ARG HH21 H -20.076 -5.346 11.257 1.00 . A A . 83 ARG HH21 1 1
6 15710 1 1 83 ARG HH22 H -20.302 -4.185 12.522 1.00 . A A . 83 ARG HH22 1 1
6 15711 1 1 83 ARG N N -17.992 -3.297 5.505 1.00 . A A . 83 ARG N 1 1
6 15712 1 1 83 ARG NE N -19.395 -3.719 9.481 1.00 . A A . 83 ARG NE 1 1
6 15713 1 1 83 ARG NH1 N -19.706 -2.169 11.176 1.00 . A A . 83 ARG NH1 1 1
6 15714 1 1 83 ARG NH2 N -20.060 -4.399 11.576 1.00 . A A . 83 ARG NH2 1 1
6 15715 1 1 83 ARG O O -20.641 -2.651 3.275 1.00 . A A . 83 ARG O 1 1
6 15716 1 1 84 LYS C C -18.719 -2.261 0.911 1.00 . A A . 84 LYS C 1 1
6 15717 1 1 84 LYS CA C -18.700 -1.152 1.964 1.00 . A A . 84 LYS CA 1 1
6 15718 1 1 84 LYS CB C -17.528 -0.208 1.693 1.00 . A A . 84 LYS CB 1 1
6 15719 1 1 84 LYS CD C -16.188 1.738 2.537 1.00 . A A . 84 LYS CD 1 1
6 15720 1 1 84 LYS CE C -15.972 2.578 3.785 1.00 . A A . 84 LYS CE 1 1
6 15721 1 1 84 LYS CG C -17.530 1.030 2.572 1.00 . A A . 84 LYS CG 1 1
6 15722 1 1 84 LYS H H -17.805 -1.495 3.855 1.00 . A A . 84 LYS H 1 1
6 15723 1 1 84 LYS HA H -19.619 -0.591 1.890 1.00 . A A . 84 LYS HA 1 1
6 15724 1 1 84 LYS HB2 H -16.604 -0.742 1.861 1.00 . A A . 84 LYS HB2 1 1
6 15725 1 1 84 LYS HB3 H -17.568 0.109 0.661 1.00 . A A . 84 LYS HB3 1 1
6 15726 1 1 84 LYS HD2 H -15.404 0.997 2.472 1.00 . A A . 84 LYS HD2 1 1
6 15727 1 1 84 LYS HD3 H -16.153 2.380 1.670 1.00 . A A . 84 LYS HD3 1 1
6 15728 1 1 84 LYS HE2 H -16.311 2.017 4.644 1.00 . A A . 84 LYS HE2 1 1
6 15729 1 1 84 LYS HE3 H -14.916 2.786 3.886 1.00 . A A . 84 LYS HE3 1 1
6 15730 1 1 84 LYS HG2 H -18.294 1.708 2.221 1.00 . A A . 84 LYS HG2 1 1
6 15731 1 1 84 LYS HG3 H -17.746 0.736 3.589 1.00 . A A . 84 LYS HG3 1 1
6 15732 1 1 84 LYS HZ1 H -16.710 4.237 2.752 1.00 . A A . 84 LYS HZ1 1 1
6 15733 1 1 84 LYS HZ2 H -16.275 4.565 4.353 1.00 . A A . 84 LYS HZ2 1 1
6 15734 1 1 84 LYS HZ3 H -17.703 3.723 4.023 1.00 . A A . 84 LYS HZ3 1 1
6 15735 1 1 84 LYS N N -18.609 -1.680 3.323 1.00 . A A . 84 LYS N 1 1
6 15736 1 1 84 LYS NZ N -16.717 3.866 3.723 1.00 . A A . 84 LYS NZ 1 1
6 15737 1 1 84 LYS O O -19.547 -2.242 -0.001 1.00 . A A . 84 LYS O 1 1
6 15738 1 1 85 GLU C C -18.461 -5.557 0.519 1.00 . A A . 85 GLU C 1 1
6 15739 1 1 85 GLU CA C -17.703 -4.309 0.058 1.00 . A A . 85 GLU CA 1 1
6 15740 1 1 85 GLU CB C -16.232 -4.657 -0.200 1.00 . A A . 85 GLU CB 1 1
6 15741 1 1 85 GLU CD C -16.300 -5.044 -2.698 1.00 . A A . 85 GLU CD 1 1
6 15742 1 1 85 GLU CG C -15.730 -4.212 -1.565 1.00 . A A . 85 GLU CG 1 1
6 15743 1 1 85 GLU H H -17.148 -3.168 1.762 1.00 . A A . 85 GLU H 1 1
6 15744 1 1 85 GLU HA H -18.142 -3.966 -0.866 1.00 . A A . 85 GLU HA 1 1
6 15745 1 1 85 GLU HB2 H -15.625 -4.180 0.555 1.00 . A A . 85 GLU HB2 1 1
6 15746 1 1 85 GLU HB3 H -16.104 -5.728 -0.127 1.00 . A A . 85 GLU HB3 1 1
6 15747 1 1 85 GLU HG2 H -16.014 -3.182 -1.719 1.00 . A A . 85 GLU HG2 1 1
6 15748 1 1 85 GLU HG3 H -14.653 -4.295 -1.583 1.00 . A A . 85 GLU HG3 1 1
6 15749 1 1 85 GLU N N -17.793 -3.213 1.025 1.00 . A A . 85 GLU N 1 1
6 15750 1 1 85 GLU O O -18.842 -6.391 -0.303 1.00 . A A . 85 GLU O 1 1
6 15751 1 1 85 GLU OE1 O -16.589 -6.239 -2.471 1.00 . A A . 85 GLU OE1 1 1
6 15752 1 1 85 GLU OE2 O -16.456 -4.502 -3.812 1.00 . A A . 85 GLU OE2 1 1
6 15753 1 1 86 ARG C C -18.673 -8.157 2.048 1.00 . A A . 86 ARG C 1 1
6 15754 1 1 86 ARG CA C -19.390 -6.844 2.376 1.00 . A A . 86 ARG CA 1 1
6 15755 1 1 86 ARG CB C -20.826 -6.885 1.845 1.00 . A A . 86 ARG CB 1 1
6 15756 1 1 86 ARG CD C -22.697 -5.205 1.764 1.00 . A A . 86 ARG CD 1 1
6 15757 1 1 86 ARG CG C -21.796 -6.039 2.658 1.00 . A A . 86 ARG CG 1 1
6 15758 1 1 86 ARG CZ C -24.822 -4.991 3.010 1.00 . A A . 86 ARG CZ 1 1
6 15759 1 1 86 ARG H H -18.351 -4.995 2.438 1.00 . A A . 86 ARG H 1 1
6 15760 1 1 86 ARG HA H -19.424 -6.730 3.447 1.00 . A A . 86 ARG HA 1 1
6 15761 1 1 86 ARG HB2 H -20.830 -6.527 0.827 1.00 . A A . 86 ARG HB2 1 1
6 15762 1 1 86 ARG HB3 H -21.175 -7.907 1.859 1.00 . A A . 86 ARG HB3 1 1
6 15763 1 1 86 ARG HD2 H -22.085 -4.506 1.214 1.00 . A A . 86 ARG HD2 1 1
6 15764 1 1 86 ARG HD3 H -23.205 -5.861 1.072 1.00 . A A . 86 ARG HD3 1 1
6 15765 1 1 86 ARG HE H -23.518 -3.511 2.698 1.00 . A A . 86 ARG HE 1 1
6 15766 1 1 86 ARG HG2 H -22.410 -6.692 3.260 1.00 . A A . 86 ARG HG2 1 1
6 15767 1 1 86 ARG HG3 H -21.232 -5.379 3.301 1.00 . A A . 86 ARG HG3 1 1
6 15768 1 1 86 ARG HH11 H -24.469 -6.856 2.305 1.00 . A A . 86 ARG HH11 1 1
6 15769 1 1 86 ARG HH12 H -25.950 -6.661 3.178 1.00 . A A . 86 ARG HH12 1 1
6 15770 1 1 86 ARG HH21 H -25.465 -3.267 3.844 1.00 . A A . 86 ARG HH21 1 1
6 15771 1 1 86 ARG HH22 H -26.516 -4.628 4.050 1.00 . A A . 86 ARG HH22 1 1
6 15772 1 1 86 ARG N N -18.678 -5.687 1.828 1.00 . A A . 86 ARG N 1 1
6 15773 1 1 86 ARG NE N -23.695 -4.460 2.531 1.00 . A A . 86 ARG NE 1 1
6 15774 1 1 86 ARG NH1 N -25.103 -6.275 2.814 1.00 . A A . 86 ARG NH1 1 1
6 15775 1 1 86 ARG NH2 N -25.670 -4.232 3.691 1.00 . A A . 86 ARG NH2 1 1
6 15776 1 1 86 ARG O O -19.283 -9.227 2.082 1.00 . A A . 86 ARG O 1 1
6 15777 1 1 87 ARG C C -15.121 -9.051 1.755 1.00 . A A . 87 ARG C 1 1
6 15778 1 1 87 ARG CA C -16.591 -9.256 1.402 1.00 . A A . 87 ARG CA 1 1
6 15779 1 1 87 ARG CB C -16.726 -9.584 -0.088 1.00 . A A . 87 ARG CB 1 1
6 15780 1 1 87 ARG CD C -18.205 -10.386 -1.955 1.00 . A A . 87 ARG CD 1 1
6 15781 1 1 87 ARG CG C -18.045 -10.245 -0.450 1.00 . A A . 87 ARG CG 1 1
6 15782 1 1 87 ARG CZ C -19.921 -11.384 -3.434 1.00 . A A . 87 ARG CZ 1 1
6 15783 1 1 87 ARG H H -16.945 -7.193 1.726 1.00 . A A . 87 ARG H 1 1
6 15784 1 1 87 ARG HA H -16.976 -10.083 1.979 1.00 . A A . 87 ARG HA 1 1
6 15785 1 1 87 ARG HB2 H -16.638 -8.670 -0.655 1.00 . A A . 87 ARG HB2 1 1
6 15786 1 1 87 ARG HB3 H -15.924 -10.251 -0.370 1.00 . A A . 87 ARG HB3 1 1
6 15787 1 1 87 ARG HD2 H -18.507 -9.432 -2.361 1.00 . A A . 87 ARG HD2 1 1
6 15788 1 1 87 ARG HD3 H -17.256 -10.674 -2.382 1.00 . A A . 87 ARG HD3 1 1
6 15789 1 1 87 ARG HE H -19.365 -12.112 -1.660 1.00 . A A . 87 ARG HE 1 1
6 15790 1 1 87 ARG HG2 H -18.081 -11.227 -0.002 1.00 . A A . 87 ARG HG2 1 1
6 15791 1 1 87 ARG HG3 H -18.855 -9.643 -0.068 1.00 . A A . 87 ARG HG3 1 1
6 15792 1 1 87 ARG HH11 H -19.078 -9.705 -4.191 1.00 . A A . 87 ARG HH11 1 1
6 15793 1 1 87 ARG HH12 H -20.289 -10.439 -5.184 1.00 . A A . 87 ARG HH12 1 1
6 15794 1 1 87 ARG HH21 H -20.946 -13.065 -2.979 1.00 . A A . 87 ARG HH21 1 1
6 15795 1 1 87 ARG HH22 H -21.346 -12.341 -4.501 1.00 . A A . 87 ARG HH22 1 1
6 15796 1 1 87 ARG N N -17.380 -8.072 1.733 1.00 . A A . 87 ARG N 1 1
6 15797 1 1 87 ARG NE N -19.209 -11.390 -2.305 1.00 . A A . 87 ARG NE 1 1
6 15798 1 1 87 ARG NH1 N -19.747 -10.430 -4.345 1.00 . A A . 87 ARG NH1 1 1
6 15799 1 1 87 ARG NH2 N -20.810 -12.342 -3.656 1.00 . A A . 87 ARG NH2 1 1
6 15800 1 1 87 ARG O O -14.698 -7.938 2.071 1.00 . A A . 87 ARG O 1 1
6 15801 1 1 88 ARG C C -12.170 -9.298 0.920 1.00 . A A . 88 ARG C 1 1
6 15802 1 1 88 ARG CA C -12.920 -10.071 2.002 1.00 . A A . 88 ARG CA 1 1
6 15803 1 1 88 ARG CB C -12.344 -11.478 2.141 1.00 . A A . 88 ARG CB 1 1
6 15804 1 1 88 ARG CD C -11.854 -13.132 3.973 1.00 . A A . 88 ARG CD 1 1
6 15805 1 1 88 ARG CG C -12.911 -12.254 3.320 1.00 . A A . 88 ARG CG 1 1
6 15806 1 1 88 ARG CZ C -12.566 -15.465 3.568 1.00 . A A . 88 ARG CZ 1 1
6 15807 1 1 88 ARG H H -14.741 -10.990 1.432 1.00 . A A . 88 ARG H 1 1
6 15808 1 1 88 ARG HA H -12.805 -9.552 2.943 1.00 . A A . 88 ARG HA 1 1
6 15809 1 1 88 ARG HB2 H -12.557 -12.032 1.237 1.00 . A A . 88 ARG HB2 1 1
6 15810 1 1 88 ARG HB3 H -11.274 -11.405 2.264 1.00 . A A . 88 ARG HB3 1 1
6 15811 1 1 88 ARG HD2 H -11.054 -13.295 3.269 1.00 . A A . 88 ARG HD2 1 1
6 15812 1 1 88 ARG HD3 H -11.467 -12.620 4.842 1.00 . A A . 88 ARG HD3 1 1
6 15813 1 1 88 ARG HE H -12.643 -14.529 5.331 1.00 . A A . 88 ARG HE 1 1
6 15814 1 1 88 ARG HG2 H -13.285 -11.555 4.052 1.00 . A A . 88 ARG HG2 1 1
6 15815 1 1 88 ARG HG3 H -13.719 -12.879 2.971 1.00 . A A . 88 ARG HG3 1 1
6 15816 1 1 88 ARG HH11 H -11.879 -14.520 1.914 1.00 . A A . 88 ARG HH11 1 1
6 15817 1 1 88 ARG HH12 H -12.381 -16.159 1.677 1.00 . A A . 88 ARG HH12 1 1
6 15818 1 1 88 ARG HH21 H -13.299 -16.680 5.007 1.00 . A A . 88 ARG HH21 1 1
6 15819 1 1 88 ARG HH22 H -13.187 -17.383 3.428 1.00 . A A . 88 ARG HH22 1 1
6 15820 1 1 88 ARG N N -14.345 -10.132 1.694 1.00 . A A . 88 ARG N 1 1
6 15821 1 1 88 ARG NE N -12.394 -14.426 4.388 1.00 . A A . 88 ARG NE 1 1
6 15822 1 1 88 ARG NH1 N -12.250 -15.373 2.280 1.00 . A A . 88 ARG NH1 1 1
6 15823 1 1 88 ARG NH2 N -13.058 -16.602 4.040 1.00 . A A . 88 ARG NH2 1 1
6 15824 1 1 88 ARG O O -12.236 -9.641 -0.260 1.00 . A A . 88 ARG O 1 1
6 15825 1 1 89 VAL C C -9.342 -7.985 0.089 1.00 . A A . 89 VAL C 1 1
6 15826 1 1 89 VAL CA C -10.723 -7.404 0.407 1.00 . A A . 89 VAL CA 1 1
6 15827 1 1 89 VAL CB C -10.560 -5.979 0.980 1.00 . A A . 89 VAL CB 1 1
6 15828 1 1 89 VAL CG1 C -9.718 -5.991 2.249 1.00 . A A . 89 VAL CG1 1 1
6 15829 1 1 89 VAL CG2 C -9.955 -5.048 -0.058 1.00 . A A . 89 VAL CG2 1 1
6 15830 1 1 89 VAL H H -11.469 -8.015 2.283 1.00 . A A . 89 VAL H 1 1
6 15831 1 1 89 VAL HA H -11.291 -7.333 -0.507 1.00 . A A . 89 VAL HA 1 1
6 15832 1 1 89 VAL HB H -11.540 -5.606 1.235 1.00 . A A . 89 VAL HB 1 1
6 15833 1 1 89 VAL HG11 H -9.659 -4.991 2.652 1.00 . A A . 89 VAL HG11 1 1
6 15834 1 1 89 VAL HG12 H -8.724 -6.345 2.018 1.00 . A A . 89 VAL HG12 1 1
6 15835 1 1 89 VAL HG13 H -10.173 -6.646 2.977 1.00 . A A . 89 VAL HG13 1 1
6 15836 1 1 89 VAL HG21 H -9.035 -5.474 -0.427 1.00 . A A . 89 VAL HG21 1 1
6 15837 1 1 89 VAL HG22 H -9.754 -4.089 0.394 1.00 . A A . 89 VAL HG22 1 1
6 15838 1 1 89 VAL HG23 H -10.648 -4.924 -0.876 1.00 . A A . 89 VAL HG23 1 1
6 15839 1 1 89 VAL N N -11.471 -8.243 1.332 1.00 . A A . 89 VAL N 1 1
6 15840 1 1 89 VAL O O -8.835 -7.828 -1.023 1.00 . A A . 89 VAL O 1 1
6 15841 1 1 90 THR C C -7.350 -10.302 -0.147 1.00 . A A . 90 THR C 1 1
6 15842 1 1 90 THR CA C -7.396 -9.205 0.913 1.00 . A A . 90 THR CA 1 1
6 15843 1 1 90 THR CB C -6.897 -9.766 2.243 1.00 . A A . 90 THR CB 1 1
6 15844 1 1 90 THR CG2 C -6.765 -8.717 3.323 1.00 . A A . 90 THR CG2 1 1
6 15845 1 1 90 THR H H -9.179 -8.706 1.946 1.00 . A A . 90 THR H 1 1
6 15846 1 1 90 THR HA H -6.739 -8.411 0.605 1.00 . A A . 90 THR HA 1 1
6 15847 1 1 90 THR HB H -5.924 -10.211 2.089 1.00 . A A . 90 THR HB 1 1
6 15848 1 1 90 THR HG1 H -7.561 -11.608 2.303 1.00 . A A . 90 THR HG1 1 1
6 15849 1 1 90 THR HG21 H -5.802 -8.236 3.243 1.00 . A A . 90 THR HG21 1 1
6 15850 1 1 90 THR HG22 H -6.855 -9.185 4.292 1.00 . A A . 90 THR HG22 1 1
6 15851 1 1 90 THR HG23 H -7.546 -7.980 3.205 1.00 . A A . 90 THR HG23 1 1
6 15852 1 1 90 THR N N -8.730 -8.630 1.077 1.00 . A A . 90 THR N 1 1
6 15853 1 1 90 THR O O -6.275 -10.635 -0.649 1.00 . A A . 90 THR O 1 1
6 15854 1 1 90 THR OG1 O -7.773 -10.771 2.722 1.00 . A A . 90 THR OG1 1 1
6 15855 1 1 91 GLN C C -8.069 -11.482 -2.841 1.00 . A A . 91 GLN C 1 1
6 15856 1 1 91 GLN CA C -8.554 -11.949 -1.464 1.00 . A A . 91 GLN CA 1 1
6 15857 1 1 91 GLN CB C -9.971 -12.528 -1.548 1.00 . A A . 91 GLN CB 1 1
6 15858 1 1 91 GLN CD C -9.633 -13.825 0.603 1.00 . A A . 91 GLN CD 1 1
6 15859 1 1 91 GLN CG C -10.548 -12.912 -0.194 1.00 . A A . 91 GLN CG 1 1
6 15860 1 1 91 GLN H H -9.326 -10.584 -0.036 1.00 . A A . 91 GLN H 1 1
6 15861 1 1 91 GLN HA H -7.889 -12.727 -1.123 1.00 . A A . 91 GLN HA 1 1
6 15862 1 1 91 GLN HB2 H -10.624 -11.795 -1.996 1.00 . A A . 91 GLN HB2 1 1
6 15863 1 1 91 GLN HB3 H -9.951 -13.410 -2.170 1.00 . A A . 91 GLN HB3 1 1
6 15864 1 1 91 GLN HE21 H -9.435 -12.439 2.023 1.00 . A A . 91 GLN HE21 1 1
6 15865 1 1 91 GLN HE22 H -8.570 -13.912 2.284 1.00 . A A . 91 GLN HE22 1 1
6 15866 1 1 91 GLN HG2 H -10.714 -12.012 0.375 1.00 . A A . 91 GLN HG2 1 1
6 15867 1 1 91 GLN HG3 H -11.491 -13.417 -0.350 1.00 . A A . 91 GLN HG3 1 1
6 15868 1 1 91 GLN N N -8.500 -10.875 -0.476 1.00 . A A . 91 GLN N 1 1
6 15869 1 1 91 GLN NE2 N -9.167 -13.343 1.753 1.00 . A A . 91 GLN NE2 1 1
6 15870 1 1 91 GLN O O -6.911 -11.706 -3.198 1.00 . A A . 91 GLN O 1 1
6 15871 1 1 91 GLN OE1 O -9.345 -14.948 0.190 1.00 . A A . 91 GLN OE1 1 1
6 15872 1 1 92 ASN C C -8.771 -8.864 -5.115 1.00 . A A . 92 ASN C 1 1
6 15873 1 1 92 ASN CA C -8.589 -10.378 -4.955 1.00 . A A . 92 ASN CA 1 1
6 15874 1 1 92 ASN CB C -9.431 -11.106 -6.005 1.00 . A A . 92 ASN CB 1 1
6 15875 1 1 92 ASN CG C -9.384 -12.613 -5.844 1.00 . A A . 92 ASN CG 1 1
6 15876 1 1 92 ASN H H -9.859 -10.705 -3.289 1.00 . A A . 92 ASN H 1 1
6 15877 1 1 92 ASN HA H -7.550 -10.617 -5.121 1.00 . A A . 92 ASN HA 1 1
6 15878 1 1 92 ASN HB2 H -10.458 -10.786 -5.919 1.00 . A A . 92 ASN HB2 1 1
6 15879 1 1 92 ASN HB3 H -9.062 -10.855 -6.989 1.00 . A A . 92 ASN HB3 1 1
6 15880 1 1 92 ASN HD21 H -10.937 -12.556 -4.601 1.00 . A A . 92 ASN HD21 1 1
6 15881 1 1 92 ASN HD22 H -10.286 -14.125 -4.915 1.00 . A A . 92 ASN HD22 1 1
6 15882 1 1 92 ASN N N -8.949 -10.849 -3.616 1.00 . A A . 92 ASN N 1 1
6 15883 1 1 92 ASN ND2 N -10.295 -13.153 -5.039 1.00 . A A . 92 ASN ND2 1 1
6 15884 1 1 92 ASN O O -8.291 -8.282 -6.087 1.00 . A A . 92 ASN O 1 1
6 15885 1 1 92 ASN OD1 O -8.539 -13.287 -6.434 1.00 . A A . 92 ASN OD1 1 1
6 15886 1 1 93 LEU C C -8.462 -5.975 -4.107 1.00 . A A . 93 LEU C 1 1
6 15887 1 1 93 LEU CA C -9.739 -6.800 -4.254 1.00 . A A . 93 LEU CA 1 1
6 15888 1 1 93 LEU CB C -10.751 -6.394 -3.183 1.00 . A A . 93 LEU CB 1 1
6 15889 1 1 93 LEU CD1 C -13.051 -6.654 -2.203 1.00 . A A . 93 LEU CD1 1 1
6 15890 1 1 93 LEU CD2 C -12.767 -6.217 -4.657 1.00 . A A . 93 LEU CD2 1 1
6 15891 1 1 93 LEU CG C -12.177 -6.893 -3.428 1.00 . A A . 93 LEU CG 1 1
6 15892 1 1 93 LEU H H -9.859 -8.748 -3.435 1.00 . A A . 93 LEU H 1 1
6 15893 1 1 93 LEU HA H -10.165 -6.596 -5.223 1.00 . A A . 93 LEU HA 1 1
6 15894 1 1 93 LEU HB2 H -10.413 -6.780 -2.233 1.00 . A A . 93 LEU HB2 1 1
6 15895 1 1 93 LEU HB3 H -10.774 -5.316 -3.127 1.00 . A A . 93 LEU HB3 1 1
6 15896 1 1 93 LEU HD11 H -13.985 -6.205 -2.506 1.00 . A A . 93 LEU HD11 1 1
6 15897 1 1 93 LEU HD12 H -12.540 -5.995 -1.517 1.00 . A A . 93 LEU HD12 1 1
6 15898 1 1 93 LEU HD13 H -13.248 -7.597 -1.715 1.00 . A A . 93 LEU HD13 1 1
6 15899 1 1 93 LEU HD21 H -12.407 -6.712 -5.547 1.00 . A A . 93 LEU HD21 1 1
6 15900 1 1 93 LEU HD22 H -12.468 -5.179 -4.676 1.00 . A A . 93 LEU HD22 1 1
6 15901 1 1 93 LEU HD23 H -13.845 -6.280 -4.619 1.00 . A A . 93 LEU HD23 1 1
6 15902 1 1 93 LEU HG H -12.149 -7.956 -3.613 1.00 . A A . 93 LEU HG 1 1
6 15903 1 1 93 LEU N N -9.482 -8.236 -4.180 1.00 . A A . 93 LEU N 1 1
6 15904 1 1 93 LEU O O -8.264 -4.997 -4.828 1.00 . A A . 93 LEU O 1 1
6 15905 1 1 94 LEU C C -5.458 -5.604 -4.155 1.00 . A A . 94 LEU C 1 1
6 15906 1 1 94 LEU CA C -6.358 -5.632 -2.922 1.00 . A A . 94 LEU CA 1 1
6 15907 1 1 94 LEU CB C -5.609 -6.238 -1.731 1.00 . A A . 94 LEU CB 1 1
6 15908 1 1 94 LEU CD1 C -5.275 -6.375 0.749 1.00 . A A . 94 LEU CD1 1 1
6 15909 1 1 94 LEU CD2 C -6.629 -4.510 -0.208 1.00 . A A . 94 LEU CD2 1 1
6 15910 1 1 94 LEU CG C -6.235 -5.974 -0.358 1.00 . A A . 94 LEU CG 1 1
6 15911 1 1 94 LEU H H -7.819 -7.136 -2.611 1.00 . A A . 94 LEU H 1 1
6 15912 1 1 94 LEU HA H -6.624 -4.615 -2.679 1.00 . A A . 94 LEU HA 1 1
6 15913 1 1 94 LEU HB2 H -5.553 -7.306 -1.877 1.00 . A A . 94 LEU HB2 1 1
6 15914 1 1 94 LEU HB3 H -4.607 -5.843 -1.725 1.00 . A A . 94 LEU HB3 1 1
6 15915 1 1 94 LEU HD11 H -4.346 -5.840 0.627 1.00 . A A . 94 LEU HD11 1 1
6 15916 1 1 94 LEU HD12 H -5.088 -7.436 0.697 1.00 . A A . 94 LEU HD12 1 1
6 15917 1 1 94 LEU HD13 H -5.708 -6.131 1.708 1.00 . A A . 94 LEU HD13 1 1
6 15918 1 1 94 LEU HD21 H -7.450 -4.291 -0.874 1.00 . A A . 94 LEU HD21 1 1
6 15919 1 1 94 LEU HD22 H -5.785 -3.884 -0.456 1.00 . A A . 94 LEU HD22 1 1
6 15920 1 1 94 LEU HD23 H -6.932 -4.321 0.811 1.00 . A A . 94 LEU HD23 1 1
6 15921 1 1 94 LEU HG H -7.130 -6.571 -0.258 1.00 . A A . 94 LEU HG 1 1
6 15922 1 1 94 LEU N N -7.604 -6.359 -3.164 1.00 . A A . 94 LEU N 1 1
6 15923 1 1 94 LEU O O -4.841 -4.580 -4.449 1.00 . A A . 94 LEU O 1 1
6 15924 1 1 95 ASN C C -4.877 -5.644 -7.039 1.00 . A A . 95 ASN C 1 1
6 15925 1 1 95 ASN CA C -4.555 -6.795 -6.084 1.00 . A A . 95 ASN CA 1 1
6 15926 1 1 95 ASN CB C -4.755 -8.139 -6.795 1.00 . A A . 95 ASN CB 1 1
6 15927 1 1 95 ASN CG C -3.488 -8.970 -6.838 1.00 . A A . 95 ASN CG 1 1
6 15928 1 1 95 ASN H H -5.899 -7.507 -4.599 1.00 . A A . 95 ASN H 1 1
6 15929 1 1 95 ASN HA H -3.523 -6.710 -5.777 1.00 . A A . 95 ASN HA 1 1
6 15930 1 1 95 ASN HB2 H -5.516 -8.704 -6.279 1.00 . A A . 95 ASN HB2 1 1
6 15931 1 1 95 ASN HB3 H -5.075 -7.958 -7.813 1.00 . A A . 95 ASN HB3 1 1
6 15932 1 1 95 ASN HD21 H -3.340 -8.673 -8.797 1.00 . A A . 95 ASN HD21 1 1
6 15933 1 1 95 ASN HD22 H -2.094 -9.638 -8.091 1.00 . A A . 95 ASN HD22 1 1
6 15934 1 1 95 ASN N N -5.385 -6.721 -4.878 1.00 . A A . 95 ASN N 1 1
6 15935 1 1 95 ASN ND2 N -2.916 -9.108 -8.029 1.00 . A A . 95 ASN ND2 1 1
6 15936 1 1 95 ASN O O -4.009 -5.174 -7.776 1.00 . A A . 95 ASN O 1 1
6 15937 1 1 95 ASN OD1 O -3.029 -9.480 -5.815 1.00 . A A . 95 ASN OD1 1 1
6 15938 1 1 96 SER C C -6.035 -2.760 -7.343 1.00 . A A . 96 SER C 1 1
6 15939 1 1 96 SER CA C -6.569 -4.092 -7.864 1.00 . A A . 96 SER CA 1 1
6 15940 1 1 96 SER CB C -8.098 -4.058 -7.935 1.00 . A A . 96 SER CB 1 1
6 15941 1 1 96 SER H H -6.774 -5.604 -6.399 1.00 . A A . 96 SER H 1 1
6 15942 1 1 96 SER HA H -6.175 -4.263 -8.855 1.00 . A A . 96 SER HA 1 1
6 15943 1 1 96 SER HB2 H -8.493 -3.708 -6.993 1.00 . A A . 96 SER HB2 1 1
6 15944 1 1 96 SER HB3 H -8.405 -3.388 -8.725 1.00 . A A . 96 SER HB3 1 1
6 15945 1 1 96 SER HG H -8.774 -5.808 -7.371 1.00 . A A . 96 SER HG 1 1
6 15946 1 1 96 SER N N -6.130 -5.191 -7.012 1.00 . A A . 96 SER N 1 1
6 15947 1 1 96 SER O O -5.189 -2.730 -6.448 1.00 . A A . 96 SER O 1 1
6 15948 1 1 96 SER OG O -8.626 -5.347 -8.200 1.00 . A A . 96 SER OG 1 1
6 15949 1 1 97 GLU C C -6.839 0.115 -6.237 1.00 . A A . 97 GLU C 1 1
6 15950 1 1 97 GLU CA C -6.103 -0.328 -7.498 1.00 . A A . 97 GLU CA 1 1
6 15951 1 1 97 GLU CB C -6.345 0.676 -8.627 1.00 . A A . 97 GLU CB 1 1
6 15952 1 1 97 GLU CD C -5.780 1.390 -10.993 1.00 . A A . 97 GLU CD 1 1
6 15953 1 1 97 GLU CG C -5.531 0.387 -9.879 1.00 . A A . 97 GLU CG 1 1
6 15954 1 1 97 GLU H H -7.204 -1.749 -8.614 1.00 . A A . 97 GLU H 1 1
6 15955 1 1 97 GLU HA H -5.044 -0.371 -7.286 1.00 . A A . 97 GLU HA 1 1
6 15956 1 1 97 GLU HB2 H -7.392 0.656 -8.890 1.00 . A A . 97 GLU HB2 1 1
6 15957 1 1 97 GLU HB3 H -6.090 1.663 -8.276 1.00 . A A . 97 GLU HB3 1 1
6 15958 1 1 97 GLU HG2 H -4.482 0.412 -9.624 1.00 . A A . 97 GLU HG2 1 1
6 15959 1 1 97 GLU HG3 H -5.788 -0.598 -10.240 1.00 . A A . 97 GLU HG3 1 1
6 15960 1 1 97 GLU N N -6.531 -1.661 -7.906 1.00 . A A . 97 GLU N 1 1
6 15961 1 1 97 GLU O O -8.054 -0.055 -6.126 1.00 . A A . 97 GLU O 1 1
6 15962 1 1 97 GLU OE1 O -6.630 2.288 -10.812 1.00 . A A . 97 GLU OE1 1 1
6 15963 1 1 97 GLU OE2 O -5.124 1.276 -12.049 1.00 . A A . 97 GLU OE2 1 1
6 15964 1 1 98 ILE C C -6.423 2.627 -3.807 1.00 . A A . 98 ILE C 1 1
6 15965 1 1 98 ILE CA C -6.679 1.139 -4.028 1.00 . A A . 98 ILE CA 1 1
6 15966 1 1 98 ILE CB C -6.117 0.362 -2.817 1.00 . A A . 98 ILE CB 1 1
6 15967 1 1 98 ILE CD1 C -5.157 -1.935 -2.303 1.00 . A A . 98 ILE CD1 1 1
6 15968 1 1 98 ILE CG1 C -6.212 -1.148 -3.047 1.00 . A A . 98 ILE CG1 1 1
6 15969 1 1 98 ILE CG2 C -6.859 0.751 -1.545 1.00 . A A . 98 ILE CG2 1 1
6 15970 1 1 98 ILE H H -5.132 0.782 -5.430 1.00 . A A . 98 ILE H 1 1
6 15971 1 1 98 ILE HA H -7.745 0.971 -4.071 1.00 . A A . 98 ILE HA 1 1
6 15972 1 1 98 ILE HB H -5.080 0.635 -2.694 1.00 . A A . 98 ILE HB 1 1
6 15973 1 1 98 ILE HD11 H -5.463 -2.064 -1.276 1.00 . A A . 98 ILE HD11 1 1
6 15974 1 1 98 ILE HD12 H -4.220 -1.400 -2.335 1.00 . A A . 98 ILE HD12 1 1
6 15975 1 1 98 ILE HD13 H -5.035 -2.902 -2.768 1.00 . A A . 98 ILE HD13 1 1
6 15976 1 1 98 ILE HG12 H -7.177 -1.494 -2.713 1.00 . A A . 98 ILE HG12 1 1
6 15977 1 1 98 ILE HG13 H -6.103 -1.356 -4.101 1.00 . A A . 98 ILE HG13 1 1
6 15978 1 1 98 ILE HG21 H -6.414 1.643 -1.127 1.00 . A A . 98 ILE HG21 1 1
6 15979 1 1 98 ILE HG22 H -6.793 -0.053 -0.827 1.00 . A A . 98 ILE HG22 1 1
6 15980 1 1 98 ILE HG23 H -7.897 0.942 -1.777 1.00 . A A . 98 ILE HG23 1 1
6 15981 1 1 98 ILE N N -6.096 0.679 -5.285 1.00 . A A . 98 ILE N 1 1
6 15982 1 1 98 ILE O O -5.354 3.141 -4.138 1.00 . A A . 98 ILE O 1 1
6 15983 1 1 99 MET C C -7.345 4.947 -1.415 1.00 . A A . 99 MET C 1 1
6 15984 1 1 99 MET CA C -7.295 4.727 -2.923 1.00 . A A . 99 MET CA 1 1
6 15985 1 1 99 MET CB C -8.416 5.516 -3.612 1.00 . A A . 99 MET CB 1 1
6 15986 1 1 99 MET CE C -7.463 8.127 -5.574 1.00 . A A . 99 MET CE 1 1
6 15987 1 1 99 MET CG C -8.436 6.996 -3.246 1.00 . A A . 99 MET CG 1 1
6 15988 1 1 99 MET H H -8.226 2.825 -2.969 1.00 . A A . 99 MET H 1 1
6 15989 1 1 99 MET HA H -6.342 5.073 -3.294 1.00 . A A . 99 MET HA 1 1
6 15990 1 1 99 MET HB2 H -8.291 5.432 -4.681 1.00 . A A . 99 MET HB2 1 1
6 15991 1 1 99 MET HB3 H -9.366 5.085 -3.334 1.00 . A A . 99 MET HB3 1 1
6 15992 1 1 99 MET HE1 H -6.767 8.803 -5.099 1.00 . A A . 99 MET HE1 1 1
6 15993 1 1 99 MET HE2 H -7.691 8.483 -6.568 1.00 . A A . 99 MET HE2 1 1
6 15994 1 1 99 MET HE3 H -7.024 7.142 -5.635 1.00 . A A . 99 MET HE3 1 1
6 15995 1 1 99 MET HG2 H -9.114 7.137 -2.417 1.00 . A A . 99 MET HG2 1 1
6 15996 1 1 99 MET HG3 H -7.441 7.291 -2.948 1.00 . A A . 99 MET HG3 1 1
6 15997 1 1 99 MET N N -7.407 3.303 -3.222 1.00 . A A . 99 MET N 1 1
6 15998 1 1 99 MET O O -8.373 4.710 -0.778 1.00 . A A . 99 MET O 1 1
6 15999 1 1 99 MET SD S -8.969 8.049 -4.608 1.00 . A A . 99 MET SD 1 1
6 16000 1 1 100 ILE C C -6.551 7.067 0.925 1.00 . A A . 100 ILE C 1 1
6 16001 1 1 100 ILE CA C -6.148 5.635 0.590 1.00 . A A . 100 ILE CA 1 1
6 16002 1 1 100 ILE CB C -4.729 5.372 1.140 1.00 . A A . 100 ILE CB 1 1
6 16003 1 1 100 ILE CD1 C -2.659 4.006 0.565 1.00 . A A . 100 ILE CD1 1 1
6 16004 1 1 100 ILE CG1 C -4.171 4.048 0.609 1.00 . A A . 100 ILE CG1 1 1
6 16005 1 1 100 ILE CG2 C -4.749 5.364 2.661 1.00 . A A . 100 ILE CG2 1 1
6 16006 1 1 100 ILE H H -5.440 5.559 -1.407 1.00 . A A . 100 ILE H 1 1
6 16007 1 1 100 ILE HA H -6.832 4.956 1.080 1.00 . A A . 100 ILE HA 1 1
6 16008 1 1 100 ILE HB H -4.088 6.178 0.820 1.00 . A A . 100 ILE HB 1 1
6 16009 1 1 100 ILE HD11 H -2.258 4.876 1.066 1.00 . A A . 100 ILE HD11 1 1
6 16010 1 1 100 ILE HD12 H -2.329 3.998 -0.463 1.00 . A A . 100 ILE HD12 1 1
6 16011 1 1 100 ILE HD13 H -2.309 3.113 1.063 1.00 . A A . 100 ILE HD13 1 1
6 16012 1 1 100 ILE HG12 H -4.506 3.243 1.246 1.00 . A A . 100 ILE HG12 1 1
6 16013 1 1 100 ILE HG13 H -4.537 3.883 -0.393 1.00 . A A . 100 ILE HG13 1 1
6 16014 1 1 100 ILE HG21 H -4.874 6.373 3.025 1.00 . A A . 100 ILE HG21 1 1
6 16015 1 1 100 ILE HG22 H -3.818 4.959 3.032 1.00 . A A . 100 ILE HG22 1 1
6 16016 1 1 100 ILE HG23 H -5.569 4.753 3.006 1.00 . A A . 100 ILE HG23 1 1
6 16017 1 1 100 ILE N N -6.229 5.393 -0.848 1.00 . A A . 100 ILE N 1 1
6 16018 1 1 100 ILE O O -5.931 8.022 0.457 1.00 . A A . 100 ILE O 1 1
6 16019 1 1 101 HIS C C -7.065 9.232 3.025 1.00 . A A . 101 HIS C 1 1
6 16020 1 1 101 HIS CA C -8.084 8.520 2.142 1.00 . A A . 101 HIS CA 1 1
6 16021 1 1 101 HIS CB C -9.411 8.385 2.888 1.00 . A A . 101 HIS CB 1 1
6 16022 1 1 101 HIS CD2 C -10.870 6.553 1.780 1.00 . A A . 101 HIS CD2 1 1
6 16023 1 1 101 HIS CE1 C -12.265 7.857 0.706 1.00 . A A . 101 HIS CE1 1 1
6 16024 1 1 101 HIS CG C -10.516 7.831 2.045 1.00 . A A . 101 HIS CG 1 1
6 16025 1 1 101 HIS H H -8.045 6.404 2.079 1.00 . A A . 101 HIS H 1 1
6 16026 1 1 101 HIS HA H -8.239 9.104 1.248 1.00 . A A . 101 HIS HA 1 1
6 16027 1 1 101 HIS HB2 H -9.277 7.726 3.733 1.00 . A A . 101 HIS HB2 1 1
6 16028 1 1 101 HIS HB3 H -9.717 9.359 3.242 1.00 . A A . 101 HIS HB3 1 1
6 16029 1 1 101 HIS HD1 H -11.417 9.605 1.348 1.00 . A A . 101 HIS HD1 1 1
6 16030 1 1 101 HIS HD2 H -10.383 5.663 2.155 1.00 . A A . 101 HIS HD2 1 1
6 16031 1 1 101 HIS HE1 H -13.077 8.203 0.082 1.00 . A A . 101 HIS HE1 1 1
6 16032 1 1 101 HIS HE2 H -12.501 5.825 0.680 1.00 . A A . 101 HIS HE2 1 1
6 16033 1 1 101 HIS N N -7.594 7.206 1.740 1.00 . A A . 101 HIS N 1 1
6 16034 1 1 101 HIS ND1 N -11.410 8.625 1.357 1.00 . A A . 101 HIS ND1 1 1
6 16035 1 1 101 HIS NE2 N -11.959 6.596 0.945 1.00 . A A . 101 HIS NE2 1 1
6 16036 1 1 101 HIS O O -6.860 10.440 2.901 1.00 . A A . 101 HIS O 1 1
6 16037 1 1 102 SER C C -4.377 8.010 5.198 1.00 . A A . 102 SER C 1 1
6 16038 1 1 102 SER CA C -5.441 9.040 4.830 1.00 . A A . 102 SER CA 1 1
6 16039 1 1 102 SER CB C -6.122 9.556 6.099 1.00 . A A . 102 SER CB 1 1
6 16040 1 1 102 SER H H -6.645 7.518 3.974 1.00 . A A . 102 SER H 1 1
6 16041 1 1 102 SER HA H -4.964 9.868 4.328 1.00 . A A . 102 SER HA 1 1
6 16042 1 1 102 SER HB2 H -6.343 8.723 6.750 1.00 . A A . 102 SER HB2 1 1
6 16043 1 1 102 SER HB3 H -5.461 10.243 6.607 1.00 . A A . 102 SER HB3 1 1
6 16044 1 1 102 SER HG H -8.065 9.778 6.217 1.00 . A A . 102 SER HG 1 1
6 16045 1 1 102 SER N N -6.435 8.476 3.922 1.00 . A A . 102 SER N 1 1
6 16046 1 1 102 SER O O -4.653 6.812 5.253 1.00 . A A . 102 SER O 1 1
6 16047 1 1 102 SER OG O -7.331 10.228 5.791 1.00 . A A . 102 SER OG 1 1
6 16048 1 1 103 PHE C C -1.075 8.312 6.759 1.00 . A A . 103 PHE C 1 1
6 16049 1 1 103 PHE CA C -2.056 7.607 5.827 1.00 . A A . 103 PHE CA 1 1
6 16050 1 1 103 PHE CB C -1.322 7.106 4.579 1.00 . A A . 103 PHE CB 1 1
6 16051 1 1 103 PHE CD1 C -1.562 8.719 2.676 1.00 . A A . 103 PHE CD1 1 1
6 16052 1 1 103 PHE CD2 C 0.472 8.733 3.921 1.00 . A A . 103 PHE CD2 1 1
6 16053 1 1 103 PHE CE1 C -1.081 9.735 1.873 1.00 . A A . 103 PHE CE1 1 1
6 16054 1 1 103 PHE CE2 C 0.960 9.750 3.120 1.00 . A A . 103 PHE CE2 1 1
6 16055 1 1 103 PHE CG C -0.793 8.207 3.707 1.00 . A A . 103 PHE CG 1 1
6 16056 1 1 103 PHE CZ C 0.181 10.252 2.095 1.00 . A A . 103 PHE CZ 1 1
6 16057 1 1 103 PHE H H -3.003 9.454 5.400 1.00 . A A . 103 PHE H 1 1
6 16058 1 1 103 PHE HA H -2.475 6.762 6.346 1.00 . A A . 103 PHE HA 1 1
6 16059 1 1 103 PHE HB2 H -0.486 6.493 4.884 1.00 . A A . 103 PHE HB2 1 1
6 16060 1 1 103 PHE HB3 H -2.001 6.509 3.987 1.00 . A A . 103 PHE HB3 1 1
6 16061 1 1 103 PHE HD1 H -2.549 8.315 2.501 1.00 . A A . 103 PHE HD1 1 1
6 16062 1 1 103 PHE HD2 H 1.082 8.339 4.721 1.00 . A A . 103 PHE HD2 1 1
6 16063 1 1 103 PHE HE1 H -1.692 10.123 1.072 1.00 . A A . 103 PHE HE1 1 1
6 16064 1 1 103 PHE HE2 H 1.947 10.150 3.296 1.00 . A A . 103 PHE HE2 1 1
6 16065 1 1 103 PHE HZ H 0.559 11.048 1.467 1.00 . A A . 103 PHE HZ 1 1
6 16066 1 1 103 PHE N N -3.160 8.488 5.455 1.00 . A A . 103 PHE N 1 1
6 16067 1 1 103 PHE O O -0.858 9.519 6.652 1.00 . A A . 103 PHE O 1 1
6 16068 1 1 104 THR C C 1.817 7.367 8.521 1.00 . A A . 104 THR C 1 1
6 16069 1 1 104 THR CA C 0.475 8.085 8.636 1.00 . A A . 104 THR CA 1 1
6 16070 1 1 104 THR CB C -0.068 7.951 10.060 1.00 . A A . 104 THR CB 1 1
6 16071 1 1 104 THR CG2 C 0.768 8.676 11.092 1.00 . A A . 104 THR CG2 1 1
6 16072 1 1 104 THR H H -0.703 6.590 7.709 1.00 . A A . 104 THR H 1 1
6 16073 1 1 104 THR HA H 0.619 9.132 8.412 1.00 . A A . 104 THR HA 1 1
6 16074 1 1 104 THR HB H -0.090 6.904 10.329 1.00 . A A . 104 THR HB 1 1
6 16075 1 1 104 THR HG1 H -1.389 9.389 9.905 1.00 . A A . 104 THR HG1 1 1
6 16076 1 1 104 THR HG21 H 1.292 9.494 10.620 1.00 . A A . 104 THR HG21 1 1
6 16077 1 1 104 THR HG22 H 1.483 7.991 11.522 1.00 . A A . 104 THR HG22 1 1
6 16078 1 1 104 THR HG23 H 0.125 9.062 11.870 1.00 . A A . 104 THR HG23 1 1
6 16079 1 1 104 THR N N -0.486 7.545 7.677 1.00 . A A . 104 THR N 1 1
6 16080 1 1 104 THR O O 1.866 6.152 8.328 1.00 . A A . 104 THR O 1 1
6 16081 1 1 104 THR OG1 O -1.388 8.459 10.143 1.00 . A A . 104 THR OG1 1 1
6 16082 1 1 105 ILE C C 4.659 6.902 9.855 1.00 . A A . 105 ILE C 1 1
6 16083 1 1 105 ILE CA C 4.246 7.567 8.544 1.00 . A A . 105 ILE CA 1 1
6 16084 1 1 105 ILE CB C 5.281 8.654 8.179 1.00 . A A . 105 ILE CB 1 1
6 16085 1 1 105 ILE CD1 C 4.622 8.598 5.720 1.00 . A A . 105 ILE CD1 1 1
6 16086 1 1 105 ILE CG1 C 4.818 9.448 6.955 1.00 . A A . 105 ILE CG1 1 1
6 16087 1 1 105 ILE CG2 C 6.645 8.031 7.920 1.00 . A A . 105 ILE CG2 1 1
6 16088 1 1 105 ILE H H 2.802 9.089 8.788 1.00 . A A . 105 ILE H 1 1
6 16089 1 1 105 ILE HA H 4.242 6.824 7.760 1.00 . A A . 105 ILE HA 1 1
6 16090 1 1 105 ILE HB H 5.375 9.324 9.016 1.00 . A A . 105 ILE HB 1 1
6 16091 1 1 105 ILE HD11 H 4.934 7.586 5.929 1.00 . A A . 105 ILE HD11 1 1
6 16092 1 1 105 ILE HD12 H 5.213 8.998 4.910 1.00 . A A . 105 ILE HD12 1 1
6 16093 1 1 105 ILE HD13 H 3.579 8.603 5.442 1.00 . A A . 105 ILE HD13 1 1
6 16094 1 1 105 ILE HG12 H 3.878 9.929 7.180 1.00 . A A . 105 ILE HG12 1 1
6 16095 1 1 105 ILE HG13 H 5.557 10.203 6.724 1.00 . A A . 105 ILE HG13 1 1
6 16096 1 1 105 ILE HG21 H 6.682 7.658 6.908 1.00 . A A . 105 ILE HG21 1 1
6 16097 1 1 105 ILE HG22 H 6.807 7.217 8.610 1.00 . A A . 105 ILE HG22 1 1
6 16098 1 1 105 ILE HG23 H 7.412 8.777 8.057 1.00 . A A . 105 ILE HG23 1 1
6 16099 1 1 105 ILE N N 2.903 8.128 8.639 1.00 . A A . 105 ILE N 1 1
6 16100 1 1 105 ILE O O 4.425 7.439 10.937 1.00 . A A . 105 ILE O 1 1
6 16101 1 1 106 ARG C C 7.094 4.339 10.631 1.00 . A A . 106 ARG C 1 1
6 16102 1 1 106 ARG CA C 5.740 4.984 10.910 1.00 . A A . 106 ARG CA 1 1
6 16103 1 1 106 ARG CB C 4.715 3.917 11.299 1.00 . A A . 106 ARG CB 1 1
6 16104 1 1 106 ARG CD C 3.856 2.329 13.048 1.00 . A A . 106 ARG CD 1 1
6 16105 1 1 106 ARG CG C 4.910 3.371 12.704 1.00 . A A . 106 ARG CG 1 1
6 16106 1 1 106 ARG CZ C 4.755 1.111 15.002 1.00 . A A . 106 ARG CZ 1 1
6 16107 1 1 106 ARG H H 5.441 5.360 8.847 1.00 . A A . 106 ARG H 1 1
6 16108 1 1 106 ARG HA H 5.849 5.683 11.728 1.00 . A A . 106 ARG HA 1 1
6 16109 1 1 106 ARG HB2 H 3.725 4.345 11.236 1.00 . A A . 106 ARG HB2 1 1
6 16110 1 1 106 ARG HB3 H 4.787 3.095 10.603 1.00 . A A . 106 ARG HB3 1 1
6 16111 1 1 106 ARG HD2 H 2.882 2.731 12.810 1.00 . A A . 106 ARG HD2 1 1
6 16112 1 1 106 ARG HD3 H 4.035 1.445 12.456 1.00 . A A . 106 ARG HD3 1 1
6 16113 1 1 106 ARG HE H 3.219 2.384 15.050 1.00 . A A . 106 ARG HE 1 1
6 16114 1 1 106 ARG HG2 H 5.887 2.914 12.770 1.00 . A A . 106 ARG HG2 1 1
6 16115 1 1 106 ARG HG3 H 4.843 4.186 13.409 1.00 . A A . 106 ARG HG3 1 1
6 16116 1 1 106 ARG HH11 H 5.735 0.721 13.274 1.00 . A A . 106 ARG HH11 1 1
6 16117 1 1 106 ARG HH12 H 6.327 -0.118 14.668 1.00 . A A . 106 ARG HH12 1 1
6 16118 1 1 106 ARG HH21 H 4.006 1.280 16.872 1.00 . A A . 106 ARG HH21 1 1
6 16119 1 1 106 ARG HH22 H 5.349 0.198 16.706 1.00 . A A . 106 ARG HH22 1 1
6 16120 1 1 106 ARG N N 5.281 5.730 9.741 1.00 . A A . 106 ARG N 1 1
6 16121 1 1 106 ARG NE N 3.885 1.967 14.466 1.00 . A A . 106 ARG NE 1 1
6 16122 1 1 106 ARG NH1 N 5.681 0.524 14.252 1.00 . A A . 106 ARG NH1 1 1
6 16123 1 1 106 ARG NH2 N 4.699 0.841 16.300 1.00 . A A . 106 ARG NH2 1 1
6 16124 1 1 106 ARG O O 7.404 4.002 9.489 1.00 . A A . 106 ARG O 1 1
6 16125 1 1 107 PHE C C 9.196 2.084 11.847 1.00 . A A . 107 PHE C 1 1
6 16126 1 1 107 PHE CA C 9.226 3.577 11.538 1.00 . A A . 107 PHE CA 1 1
6 16127 1 1 107 PHE CB C 10.230 4.279 12.454 1.00 . A A . 107 PHE CB 1 1
6 16128 1 1 107 PHE CD1 C 9.070 5.434 14.351 1.00 . A A . 107 PHE CD1 1 1
6 16129 1 1 107 PHE CD2 C 10.107 3.328 14.770 1.00 . A A . 107 PHE CD2 1 1
6 16130 1 1 107 PHE CE1 C 8.667 5.502 15.671 1.00 . A A . 107 PHE CE1 1 1
6 16131 1 1 107 PHE CE2 C 9.706 3.390 16.091 1.00 . A A . 107 PHE CE2 1 1
6 16132 1 1 107 PHE CG C 9.794 4.348 13.888 1.00 . A A . 107 PHE CG 1 1
6 16133 1 1 107 PHE CZ C 8.985 4.479 16.543 1.00 . A A . 107 PHE CZ 1 1
6 16134 1 1 107 PHE H H 7.598 4.469 12.563 1.00 . A A . 107 PHE H 1 1
6 16135 1 1 107 PHE HA H 9.539 3.711 10.516 1.00 . A A . 107 PHE HA 1 1
6 16136 1 1 107 PHE HB2 H 11.169 3.746 12.419 1.00 . A A . 107 PHE HB2 1 1
6 16137 1 1 107 PHE HB3 H 10.383 5.288 12.102 1.00 . A A . 107 PHE HB3 1 1
6 16138 1 1 107 PHE HD1 H 8.822 6.234 13.668 1.00 . A A . 107 PHE HD1 1 1
6 16139 1 1 107 PHE HD2 H 10.669 2.477 14.416 1.00 . A A . 107 PHE HD2 1 1
6 16140 1 1 107 PHE HE1 H 8.105 6.355 16.020 1.00 . A A . 107 PHE HE1 1 1
6 16141 1 1 107 PHE HE2 H 9.956 2.588 16.771 1.00 . A A . 107 PHE HE2 1 1
6 16142 1 1 107 PHE HZ H 8.671 4.530 17.575 1.00 . A A . 107 PHE HZ 1 1
6 16143 1 1 107 PHE N N 7.900 4.176 11.678 1.00 . A A . 107 PHE N 1 1
6 16144 1 1 107 PHE O O 8.457 1.632 12.722 1.00 . A A . 107 PHE O 1 1
6 16145 1 1 108 TYR C C 11.545 -0.594 11.223 1.00 . A A . 108 TYR C 1 1
6 16146 1 1 108 TYR CA C 10.096 -0.122 11.306 1.00 . A A . 108 TYR CA 1 1
6 16147 1 1 108 TYR CB C 9.251 -0.846 10.253 1.00 . A A . 108 TYR CB 1 1
6 16148 1 1 108 TYR CD1 C 6.856 -0.114 10.575 1.00 . A A . 108 TYR CD1 1 1
6 16149 1 1 108 TYR CD2 C 7.445 -2.338 11.200 1.00 . A A . 108 TYR CD2 1 1
6 16150 1 1 108 TYR CE1 C 5.551 -0.346 10.966 1.00 . A A . 108 TYR CE1 1 1
6 16151 1 1 108 TYR CE2 C 6.142 -2.577 11.594 1.00 . A A . 108 TYR CE2 1 1
6 16152 1 1 108 TYR CG C 7.824 -1.103 10.686 1.00 . A A . 108 TYR CG 1 1
6 16153 1 1 108 TYR CZ C 5.200 -1.578 11.476 1.00 . A A . 108 TYR CZ 1 1
6 16154 1 1 108 TYR H H 10.579 1.747 10.441 1.00 . A A . 108 TYR H 1 1
6 16155 1 1 108 TYR HA H 9.710 -0.354 12.287 1.00 . A A . 108 TYR HA 1 1
6 16156 1 1 108 TYR HB2 H 9.220 -0.248 9.355 1.00 . A A . 108 TYR HB2 1 1
6 16157 1 1 108 TYR HB3 H 9.706 -1.799 10.027 1.00 . A A . 108 TYR HB3 1 1
6 16158 1 1 108 TYR HD1 H 7.134 0.851 10.177 1.00 . A A . 108 TYR HD1 1 1
6 16159 1 1 108 TYR HD2 H 8.186 -3.120 11.293 1.00 . A A . 108 TYR HD2 1 1
6 16160 1 1 108 TYR HE1 H 4.813 0.436 10.872 1.00 . A A . 108 TYR HE1 1 1
6 16161 1 1 108 TYR HE2 H 5.867 -3.542 11.993 1.00 . A A . 108 TYR HE2 1 1
6 16162 1 1 108 TYR HH H 3.792 -1.560 12.785 1.00 . A A . 108 TYR HH 1 1
6 16163 1 1 108 TYR N N 10.013 1.323 11.119 1.00 . A A . 108 TYR N 1 1
6 16164 1 1 108 TYR O O 12.341 -0.054 10.456 1.00 . A A . 108 TYR O 1 1
6 16165 1 1 108 TYR OH O 3.901 -1.812 11.865 1.00 . A A . 108 TYR OH 1 1
6 16166 1 1 109 ASN C C 13.235 -3.559 11.428 1.00 . A A . 109 ASN C 1 1
6 16167 1 1 109 ASN CA C 13.227 -2.163 12.041 1.00 . A A . 109 ASN CA 1 1
6 16168 1 1 109 ASN CB C 13.746 -2.217 13.480 1.00 . A A . 109 ASN CB 1 1
6 16169 1 1 109 ASN CG C 15.260 -2.156 13.559 1.00 . A A . 109 ASN CG 1 1
6 16170 1 1 109 ASN H H 11.196 -1.993 12.607 1.00 . A A . 109 ASN H 1 1
6 16171 1 1 109 ASN HA H 13.866 -1.517 11.457 1.00 . A A . 109 ASN HA 1 1
6 16172 1 1 109 ASN HB2 H 13.343 -1.382 14.030 1.00 . A A . 109 ASN HB2 1 1
6 16173 1 1 109 ASN HB3 H 13.417 -3.138 13.939 1.00 . A A . 109 ASN HB3 1 1
6 16174 1 1 109 ASN HD21 H 15.301 -3.827 14.638 1.00 . A A . 109 ASN HD21 1 1
6 16175 1 1 109 ASN HD22 H 16.837 -3.114 14.299 1.00 . A A . 109 ASN HD22 1 1
6 16176 1 1 109 ASN N N 11.877 -1.607 12.019 1.00 . A A . 109 ASN N 1 1
6 16177 1 1 109 ASN ND2 N 15.860 -3.131 14.233 1.00 . A A . 109 ASN ND2 1 1
6 16178 1 1 109 ASN O O 12.183 -4.094 11.077 1.00 . A A . 109 ASN O 1 1
6 16179 1 1 109 ASN OD1 O 15.884 -1.242 13.018 1.00 . A A . 109 ASN OD1 1 1
6 16180 1 1 110 ASP C C 13.746 -6.497 11.536 1.00 . A A . 110 ASP C 1 1
6 16181 1 1 110 ASP CA C 14.558 -5.485 10.732 1.00 . A A . 110 ASP CA 1 1
6 16182 1 1 110 ASP CB C 16.030 -5.905 10.699 1.00 . A A . 110 ASP CB 1 1
6 16183 1 1 110 ASP CG C 16.263 -7.148 9.859 1.00 . A A . 110 ASP CG 1 1
6 16184 1 1 110 ASP H H 15.226 -3.673 11.600 1.00 . A A . 110 ASP H 1 1
6 16185 1 1 110 ASP HA H 14.177 -5.455 9.723 1.00 . A A . 110 ASP HA 1 1
6 16186 1 1 110 ASP HB2 H 16.618 -5.100 10.287 1.00 . A A . 110 ASP HB2 1 1
6 16187 1 1 110 ASP HB3 H 16.361 -6.108 11.707 1.00 . A A . 110 ASP HB3 1 1
6 16188 1 1 110 ASP N N 14.423 -4.146 11.303 1.00 . A A . 110 ASP N 1 1
6 16189 1 1 110 ASP O O 13.151 -7.414 10.974 1.00 . A A . 110 ASP O 1 1
6 16190 1 1 110 ASP OD1 O 17.429 -7.405 9.493 1.00 . A A . 110 ASP OD1 1 1
6 16191 1 1 110 ASP OD2 O 15.281 -7.864 9.566 1.00 . A A . 110 ASP OD2 1 1
6 16192 1 1 111 ASP C C 11.479 -6.992 13.598 1.00 . A A . 111 ASP C 1 1
6 16193 1 1 111 ASP CA C 12.985 -7.209 13.739 1.00 . A A . 111 ASP CA 1 1
6 16194 1 1 111 ASP CB C 13.410 -6.992 15.193 1.00 . A A . 111 ASP CB 1 1
6 16195 1 1 111 ASP CG C 14.818 -7.489 15.466 1.00 . A A . 111 ASP CG 1 1
6 16196 1 1 111 ASP H H 14.221 -5.565 13.242 1.00 . A A . 111 ASP H 1 1
6 16197 1 1 111 ASP HA H 13.216 -8.224 13.454 1.00 . A A . 111 ASP HA 1 1
6 16198 1 1 111 ASP HB2 H 13.372 -5.937 15.419 1.00 . A A . 111 ASP HB2 1 1
6 16199 1 1 111 ASP HB3 H 12.730 -7.520 15.844 1.00 . A A . 111 ASP HB3 1 1
6 16200 1 1 111 ASP N N 13.727 -6.319 12.855 1.00 . A A . 111 ASP N 1 1
6 16201 1 1 111 ASP O O 10.703 -7.948 13.607 1.00 . A A . 111 ASP O 1 1
6 16202 1 1 111 ASP OD1 O 15.266 -8.422 14.767 1.00 . A A . 111 ASP OD1 1 1
6 16203 1 1 111 ASP OD2 O 15.472 -6.943 16.378 1.00 . A A . 111 ASP OD2 1 1
6 16204 1 1 112 GLN C C 9.086 -5.949 12.035 1.00 . A A . 112 GLN C 1 1
6 16205 1 1 112 GLN CA C 9.657 -5.389 13.333 1.00 . A A . 112 GLN CA 1 1
6 16206 1 1 112 GLN CB C 9.465 -3.872 13.371 1.00 . A A . 112 GLN CB 1 1
6 16207 1 1 112 GLN CD C 9.749 -1.728 14.679 1.00 . A A . 112 GLN CD 1 1
6 16208 1 1 112 GLN CG C 9.948 -3.231 14.662 1.00 . A A . 112 GLN CG 1 1
6 16209 1 1 112 GLN H H 11.738 -5.008 13.475 1.00 . A A . 112 GLN H 1 1
6 16210 1 1 112 GLN HA H 9.128 -5.828 14.164 1.00 . A A . 112 GLN HA 1 1
6 16211 1 1 112 GLN HB2 H 10.008 -3.435 12.549 1.00 . A A . 112 GLN HB2 1 1
6 16212 1 1 112 GLN HB3 H 8.414 -3.652 13.256 1.00 . A A . 112 GLN HB3 1 1
6 16213 1 1 112 GLN HE21 H 7.785 -1.955 14.446 1.00 . A A . 112 GLN HE21 1 1
6 16214 1 1 112 GLN HE22 H 8.346 -0.324 14.553 1.00 . A A . 112 GLN HE22 1 1
6 16215 1 1 112 GLN HG2 H 9.400 -3.660 15.488 1.00 . A A . 112 GLN HG2 1 1
6 16216 1 1 112 GLN HG3 H 11.001 -3.442 14.782 1.00 . A A . 112 GLN HG3 1 1
6 16217 1 1 112 GLN N N 11.073 -5.728 13.473 1.00 . A A . 112 GLN N 1 1
6 16218 1 1 112 GLN NE2 N 8.501 -1.292 14.546 1.00 . A A . 112 GLN NE2 1 1
6 16219 1 1 112 GLN O O 8.050 -6.615 12.039 1.00 . A A . 112 GLN O 1 1
6 16220 1 1 112 GLN OE1 O 10.707 -0.966 14.808 1.00 . A A . 112 GLN OE1 1 1
6 16221 1 1 113 VAL C C 9.336 -7.690 9.572 1.00 . A A . 113 VAL C 1 1
6 16222 1 1 113 VAL CA C 9.340 -6.163 9.619 1.00 . A A . 113 VAL CA 1 1
6 16223 1 1 113 VAL CB C 10.237 -5.622 8.488 1.00 . A A . 113 VAL CB 1 1
6 16224 1 1 113 VAL CG1 C 10.028 -4.126 8.314 1.00 . A A . 113 VAL CG1 1 1
6 16225 1 1 113 VAL CG2 C 11.703 -5.938 8.757 1.00 . A A . 113 VAL CG2 1 1
6 16226 1 1 113 VAL H H 10.591 -5.147 10.988 1.00 . A A . 113 VAL H 1 1
6 16227 1 1 113 VAL HA H 8.334 -5.806 9.450 1.00 . A A . 113 VAL HA 1 1
6 16228 1 1 113 VAL HB H 9.950 -6.110 7.570 1.00 . A A . 113 VAL HB 1 1
6 16229 1 1 113 VAL HG11 H 9.185 -3.954 7.660 1.00 . A A . 113 VAL HG11 1 1
6 16230 1 1 113 VAL HG12 H 10.913 -3.685 7.882 1.00 . A A . 113 VAL HG12 1 1
6 16231 1 1 113 VAL HG13 H 9.833 -3.675 9.275 1.00 . A A . 113 VAL HG13 1 1
6 16232 1 1 113 VAL HG21 H 11.867 -6.015 9.820 1.00 . A A . 113 VAL HG21 1 1
6 16233 1 1 113 VAL HG22 H 12.321 -5.149 8.354 1.00 . A A . 113 VAL HG22 1 1
6 16234 1 1 113 VAL HG23 H 11.961 -6.874 8.284 1.00 . A A . 113 VAL HG23 1 1
6 16235 1 1 113 VAL N N 9.773 -5.680 10.926 1.00 . A A . 113 VAL N 1 1
6 16236 1 1 113 VAL O O 8.522 -8.295 8.875 1.00 . A A . 113 VAL O 1 1
6 16237 1 1 114 GLN C C 9.037 -10.370 10.886 1.00 . A A . 114 GLN C 1 1
6 16238 1 1 114 GLN CA C 10.343 -9.764 10.378 1.00 . A A . 114 GLN CA 1 1
6 16239 1 1 114 GLN CB C 11.505 -10.191 11.285 1.00 . A A . 114 GLN CB 1 1
6 16240 1 1 114 GLN CD C 13.659 -10.756 10.085 1.00 . A A . 114 GLN CD 1 1
6 16241 1 1 114 GLN CG C 12.375 -11.289 10.690 1.00 . A A . 114 GLN CG 1 1
6 16242 1 1 114 GLN H H 10.866 -7.769 10.865 1.00 . A A . 114 GLN H 1 1
6 16243 1 1 114 GLN HA H 10.528 -10.119 9.376 1.00 . A A . 114 GLN HA 1 1
6 16244 1 1 114 GLN HB2 H 12.128 -9.332 11.478 1.00 . A A . 114 GLN HB2 1 1
6 16245 1 1 114 GLN HB3 H 11.104 -10.548 12.222 1.00 . A A . 114 GLN HB3 1 1
6 16246 1 1 114 GLN HE21 H 12.627 -9.624 8.814 1.00 . A A . 114 GLN HE21 1 1
6 16247 1 1 114 GLN HE22 H 14.347 -9.517 8.690 1.00 . A A . 114 GLN HE22 1 1
6 16248 1 1 114 GLN HG2 H 12.627 -11.991 11.470 1.00 . A A . 114 GLN HG2 1 1
6 16249 1 1 114 GLN HG3 H 11.814 -11.797 9.920 1.00 . A A . 114 GLN HG3 1 1
6 16250 1 1 114 GLN N N 10.248 -8.306 10.327 1.00 . A A . 114 GLN N 1 1
6 16251 1 1 114 GLN NE2 N 13.531 -9.877 9.096 1.00 . A A . 114 GLN NE2 1 1
6 16252 1 1 114 GLN O O 8.486 -11.286 10.273 1.00 . A A . 114 GLN O 1 1
6 16253 1 1 114 GLN OE1 O 14.755 -11.127 10.503 1.00 . A A . 114 GLN OE1 1 1
6 16254 1 1 115 GLY C C 6.090 -9.857 11.814 1.00 . A A . 115 GLY C 1 1
6 16255 1 1 115 GLY CA C 7.308 -10.332 12.582 1.00 . A A . 115 GLY CA 1 1
6 16256 1 1 115 GLY H H 9.031 -9.113 12.444 1.00 . A A . 115 GLY H 1 1
6 16257 1 1 115 GLY HA2 H 7.323 -11.412 12.581 1.00 . A A . 115 GLY HA2 1 1
6 16258 1 1 115 GLY HA3 H 7.235 -9.985 13.602 1.00 . A A . 115 GLY HA3 1 1
6 16259 1 1 115 GLY N N 8.548 -9.844 12.006 1.00 . A A . 115 GLY N 1 1
6 16260 1 1 115 GLY O O 5.088 -10.568 11.727 1.00 . A A . 115 GLY O 1 1
6 16261 1 1 116 PHE C C 4.723 -8.956 9.289 1.00 . A A . 116 PHE C 1 1
6 16262 1 1 116 PHE CA C 5.073 -8.076 10.490 1.00 . A A . 116 PHE CA 1 1
6 16263 1 1 116 PHE CB C 5.433 -6.659 10.023 1.00 . A A . 116 PHE CB 1 1
6 16264 1 1 116 PHE CD1 C 3.639 -5.588 11.427 1.00 . A A . 116 PHE CD1 1 1
6 16265 1 1 116 PHE CD2 C 4.006 -4.754 9.222 1.00 . A A . 116 PHE CD2 1 1
6 16266 1 1 116 PHE CE1 C 2.635 -4.658 11.615 1.00 . A A . 116 PHE CE1 1 1
6 16267 1 1 116 PHE CE2 C 3.001 -3.822 9.405 1.00 . A A . 116 PHE CE2 1 1
6 16268 1 1 116 PHE CG C 4.336 -5.648 10.229 1.00 . A A . 116 PHE CG 1 1
6 16269 1 1 116 PHE CZ C 2.315 -3.774 10.603 1.00 . A A . 116 PHE CZ 1 1
6 16270 1 1 116 PHE H H 7.002 -8.131 11.361 1.00 . A A . 116 PHE H 1 1
6 16271 1 1 116 PHE HA H 4.214 -8.023 11.141 1.00 . A A . 116 PHE HA 1 1
6 16272 1 1 116 PHE HB2 H 6.299 -6.319 10.572 1.00 . A A . 116 PHE HB2 1 1
6 16273 1 1 116 PHE HB3 H 5.671 -6.682 8.969 1.00 . A A . 116 PHE HB3 1 1
6 16274 1 1 116 PHE HD1 H 3.888 -6.279 12.219 1.00 . A A . 116 PHE HD1 1 1
6 16275 1 1 116 PHE HD2 H 4.541 -4.791 8.284 1.00 . A A . 116 PHE HD2 1 1
6 16276 1 1 116 PHE HE1 H 2.100 -4.622 12.552 1.00 . A A . 116 PHE HE1 1 1
6 16277 1 1 116 PHE HE2 H 2.754 -3.131 8.613 1.00 . A A . 116 PHE HE2 1 1
6 16278 1 1 116 PHE HZ H 1.531 -3.046 10.748 1.00 . A A . 116 PHE HZ 1 1
6 16279 1 1 116 PHE N N 6.176 -8.650 11.255 1.00 . A A . 116 PHE N 1 1
6 16280 1 1 116 PHE O O 3.549 -9.144 8.969 1.00 . A A . 116 PHE O 1 1
6 16281 1 1 117 PHE C C 6.213 -11.724 7.686 1.00 . A A . 117 PHE C 1 1
6 16282 1 1 117 PHE CA C 5.552 -10.358 7.470 1.00 . A A . 117 PHE CA 1 1
6 16283 1 1 117 PHE CB C 6.096 -9.673 6.207 1.00 . A A . 117 PHE CB 1 1
6 16284 1 1 117 PHE CD1 C 4.740 -10.386 4.214 1.00 . A A . 117 PHE CD1 1 1
6 16285 1 1 117 PHE CD2 C 4.335 -8.231 5.147 1.00 . A A . 117 PHE CD2 1 1
6 16286 1 1 117 PHE CE1 C 3.763 -10.164 3.267 1.00 . A A . 117 PHE CE1 1 1
6 16287 1 1 117 PHE CE2 C 3.357 -8.001 4.199 1.00 . A A . 117 PHE CE2 1 1
6 16288 1 1 117 PHE CG C 5.039 -9.424 5.166 1.00 . A A . 117 PHE CG 1 1
6 16289 1 1 117 PHE CZ C 3.070 -8.970 3.257 1.00 . A A . 117 PHE CZ 1 1
6 16290 1 1 117 PHE H H 6.663 -9.309 8.938 1.00 . A A . 117 PHE H 1 1
6 16291 1 1 117 PHE HA H 4.488 -10.510 7.354 1.00 . A A . 117 PHE HA 1 1
6 16292 1 1 117 PHE HB2 H 6.521 -8.719 6.480 1.00 . A A . 117 PHE HB2 1 1
6 16293 1 1 117 PHE HB3 H 6.863 -10.290 5.764 1.00 . A A . 117 PHE HB3 1 1
6 16294 1 1 117 PHE HD1 H 5.280 -11.319 4.216 1.00 . A A . 117 PHE HD1 1 1
6 16295 1 1 117 PHE HD2 H 4.558 -7.472 5.881 1.00 . A A . 117 PHE HD2 1 1
6 16296 1 1 117 PHE HE1 H 3.543 -10.922 2.532 1.00 . A A . 117 PHE HE1 1 1
6 16297 1 1 117 PHE HE2 H 2.818 -7.067 4.195 1.00 . A A . 117 PHE HE2 1 1
6 16298 1 1 117 PHE HZ H 2.305 -8.796 2.517 1.00 . A A . 117 PHE HZ 1 1
6 16299 1 1 117 PHE N N 5.750 -9.495 8.634 1.00 . A A . 117 PHE N 1 1
6 16300 1 1 117 PHE O O 6.524 -12.096 8.818 1.00 . A A . 117 PHE O 1 1
6 16301 1 1 118 ASP C C 8.355 -13.776 7.411 1.00 . A A . 118 ASP C 1 1
6 16302 1 1 118 ASP CA C 7.021 -13.802 6.669 1.00 . A A . 118 ASP CA 1 1
6 16303 1 1 118 ASP CB C 7.220 -14.367 5.259 1.00 . A A . 118 ASP CB 1 1
6 16304 1 1 118 ASP CG C 8.122 -13.496 4.405 1.00 . A A . 118 ASP CG 1 1
6 16305 1 1 118 ASP H H 6.134 -12.128 5.727 1.00 . A A . 118 ASP H 1 1
6 16306 1 1 118 ASP HA H 6.342 -14.444 7.206 1.00 . A A . 118 ASP HA 1 1
6 16307 1 1 118 ASP HB2 H 7.662 -15.348 5.330 1.00 . A A . 118 ASP HB2 1 1
6 16308 1 1 118 ASP HB3 H 6.259 -14.444 4.771 1.00 . A A . 118 ASP HB3 1 1
6 16309 1 1 118 ASP N N 6.413 -12.472 6.597 1.00 . A A . 118 ASP N 1 1
6 16310 1 1 118 ASP O O 8.635 -14.653 8.228 1.00 . A A . 118 ASP O 1 1
6 16311 1 1 118 ASP OD1 O 7.775 -12.315 4.188 1.00 . A A . 118 ASP OD1 1 1
6 16312 1 1 118 ASP OD2 O 9.175 -13.994 3.956 1.00 . A A . 118 ASP OD2 1 1
6 16313 1 1 119 GLY C C 11.578 -12.239 6.836 1.00 . A A . 119 GLY C 1 1
6 16314 1 1 119 GLY CA C 10.464 -12.650 7.781 1.00 . A A . 119 GLY CA 1 1
6 16315 1 1 119 GLY H H 8.896 -12.095 6.467 1.00 . A A . 119 GLY H 1 1
6 16316 1 1 119 GLY HA2 H 10.387 -11.915 8.566 1.00 . A A . 119 GLY HA2 1 1
6 16317 1 1 119 GLY HA3 H 10.718 -13.604 8.224 1.00 . A A . 119 GLY HA3 1 1
6 16318 1 1 119 GLY N N 9.173 -12.766 7.125 1.00 . A A . 119 GLY N 1 1
6 16319 1 1 119 GLY O O 12.689 -12.766 6.917 1.00 . A A . 119 GLY O 1 1
6 16320 1 1 120 LEU C C 13.233 -9.822 5.653 1.00 . A A . 120 LEU C 1 1
6 16321 1 1 120 LEU CA C 12.282 -10.820 4.988 1.00 . A A . 120 LEU CA 1 1
6 16322 1 1 120 LEU CB C 11.588 -10.204 3.760 1.00 . A A . 120 LEU CB 1 1
6 16323 1 1 120 LEU CD1 C 12.760 -8.051 3.221 1.00 . A A . 120 LEU CD1 1 1
6 16324 1 1 120 LEU CD2 C 10.284 -8.237 2.904 1.00 . A A . 120 LEU CD2 1 1
6 16325 1 1 120 LEU CG C 11.475 -8.676 3.745 1.00 . A A . 120 LEU CG 1 1
6 16326 1 1 120 LEU H H 10.389 -10.910 5.930 1.00 . A A . 120 LEU H 1 1
6 16327 1 1 120 LEU HA H 12.859 -11.673 4.666 1.00 . A A . 120 LEU HA 1 1
6 16328 1 1 120 LEU HB2 H 12.134 -10.509 2.880 1.00 . A A . 120 LEU HB2 1 1
6 16329 1 1 120 LEU HB3 H 10.591 -10.615 3.700 1.00 . A A . 120 LEU HB3 1 1
6 16330 1 1 120 LEU HD11 H 12.667 -7.866 2.161 1.00 . A A . 120 LEU HD11 1 1
6 16331 1 1 120 LEU HD12 H 13.586 -8.726 3.396 1.00 . A A . 120 LEU HD12 1 1
6 16332 1 1 120 LEU HD13 H 12.942 -7.118 3.734 1.00 . A A . 120 LEU HD13 1 1
6 16333 1 1 120 LEU HD21 H 10.203 -8.872 2.034 1.00 . A A . 120 LEU HD21 1 1
6 16334 1 1 120 LEU HD22 H 10.422 -7.212 2.590 1.00 . A A . 120 LEU HD22 1 1
6 16335 1 1 120 LEU HD23 H 9.381 -8.314 3.491 1.00 . A A . 120 LEU HD23 1 1
6 16336 1 1 120 LEU HG H 11.320 -8.324 4.752 1.00 . A A . 120 LEU HG 1 1
6 16337 1 1 120 LEU N N 11.289 -11.297 5.943 1.00 . A A . 120 LEU N 1 1
6 16338 1 1 120 LEU O O 12.799 -8.922 6.374 1.00 . A A . 120 LEU O 1 1
6 16339 1 1 121 LYS C C 15.701 -7.839 5.184 1.00 . A A . 121 LYS C 1 1
6 16340 1 1 121 LYS CA C 15.547 -9.125 5.989 1.00 . A A . 121 LYS CA 1 1
6 16341 1 1 121 LYS CB C 16.890 -9.854 6.058 1.00 . A A . 121 LYS CB 1 1
6 16342 1 1 121 LYS CD C 17.237 -10.334 8.496 1.00 . A A . 121 LYS CD 1 1
6 16343 1 1 121 LYS CE C 17.404 -11.418 9.546 1.00 . A A . 121 LYS CE 1 1
6 16344 1 1 121 LYS CG C 16.950 -10.929 7.128 1.00 . A A . 121 LYS CG 1 1
6 16345 1 1 121 LYS H H 14.810 -10.738 4.835 1.00 . A A . 121 LYS H 1 1
6 16346 1 1 121 LYS HA H 15.235 -8.872 6.991 1.00 . A A . 121 LYS HA 1 1
6 16347 1 1 121 LYS HB2 H 17.085 -10.318 5.104 1.00 . A A . 121 LYS HB2 1 1
6 16348 1 1 121 LYS HB3 H 17.667 -9.133 6.263 1.00 . A A . 121 LYS HB3 1 1
6 16349 1 1 121 LYS HD2 H 18.147 -9.756 8.443 1.00 . A A . 121 LYS HD2 1 1
6 16350 1 1 121 LYS HD3 H 16.415 -9.693 8.779 1.00 . A A . 121 LYS HD3 1 1
6 16351 1 1 121 LYS HE2 H 16.610 -12.139 9.424 1.00 . A A . 121 LYS HE2 1 1
6 16352 1 1 121 LYS HE3 H 18.357 -11.903 9.396 1.00 . A A . 121 LYS HE3 1 1
6 16353 1 1 121 LYS HG2 H 16.001 -11.443 7.162 1.00 . A A . 121 LYS HG2 1 1
6 16354 1 1 121 LYS HG3 H 17.732 -11.630 6.878 1.00 . A A . 121 LYS HG3 1 1
6 16355 1 1 121 LYS HZ1 H 18.297 -10.546 11.222 1.00 . A A . 121 LYS HZ1 1 1
6 16356 1 1 121 LYS HZ2 H 17.026 -11.599 11.592 1.00 . A A . 121 LYS HZ2 1 1
6 16357 1 1 121 LYS HZ3 H 16.694 -10.062 10.969 1.00 . A A . 121 LYS HZ3 1 1
6 16358 1 1 121 LYS N N 14.530 -9.998 5.411 1.00 . A A . 121 LYS N 1 1
6 16359 1 1 121 LYS NZ N 17.351 -10.868 10.929 1.00 . A A . 121 LYS NZ 1 1
6 16360 1 1 121 LYS O O 15.720 -7.861 3.953 1.00 . A A . 121 LYS O 1 1
6 16361 1 1 122 PHE C C 17.430 -4.935 5.403 1.00 . A A . 122 PHE C 1 1
6 16362 1 1 122 PHE CA C 15.988 -5.414 5.258 1.00 . A A . 122 PHE CA 1 1
6 16363 1 1 122 PHE CB C 15.038 -4.389 5.881 1.00 . A A . 122 PHE CB 1 1
6 16364 1 1 122 PHE CD1 C 12.903 -3.680 4.765 1.00 . A A . 122 PHE CD1 1 1
6 16365 1 1 122 PHE CD2 C 12.928 -5.743 5.960 1.00 . A A . 122 PHE CD2 1 1
6 16366 1 1 122 PHE CE1 C 11.577 -3.880 4.440 1.00 . A A . 122 PHE CE1 1 1
6 16367 1 1 122 PHE CE2 C 11.599 -5.947 5.638 1.00 . A A . 122 PHE CE2 1 1
6 16368 1 1 122 PHE CG C 13.594 -4.609 5.529 1.00 . A A . 122 PHE CG 1 1
6 16369 1 1 122 PHE CZ C 10.923 -5.015 4.877 1.00 . A A . 122 PHE CZ 1 1
6 16370 1 1 122 PHE H H 15.806 -6.771 6.872 1.00 . A A . 122 PHE H 1 1
6 16371 1 1 122 PHE HA H 15.757 -5.519 4.209 1.00 . A A . 122 PHE HA 1 1
6 16372 1 1 122 PHE HB2 H 15.126 -4.435 6.956 1.00 . A A . 122 PHE HB2 1 1
6 16373 1 1 122 PHE HB3 H 15.317 -3.401 5.544 1.00 . A A . 122 PHE HB3 1 1
6 16374 1 1 122 PHE HD1 H 13.412 -2.792 4.424 1.00 . A A . 122 PHE HD1 1 1
6 16375 1 1 122 PHE HD2 H 13.456 -6.474 6.555 1.00 . A A . 122 PHE HD2 1 1
6 16376 1 1 122 PHE HE1 H 11.051 -3.148 3.845 1.00 . A A . 122 PHE HE1 1 1
6 16377 1 1 122 PHE HE2 H 11.090 -6.834 5.983 1.00 . A A . 122 PHE HE2 1 1
6 16378 1 1 122 PHE HZ H 9.885 -5.173 4.625 1.00 . A A . 122 PHE HZ 1 1
6 16379 1 1 122 PHE N N 15.822 -6.719 5.893 1.00 . A A . 122 PHE N 1 1
6 16380 1 1 122 PHE O O 18.039 -5.091 6.461 1.00 . A A . 122 PHE O 1 1
6 16381 1 1 123 LYS C C 19.384 -2.347 4.552 1.00 . A A . 123 LYS C 1 1
6 16382 1 1 123 LYS CA C 19.346 -3.860 4.349 1.00 . A A . 123 LYS CA 1 1
6 16383 1 1 123 LYS CB C 20.055 -4.227 3.044 1.00 . A A . 123 LYS CB 1 1
6 16384 1 1 123 LYS CD C 22.207 -4.343 1.752 1.00 . A A . 123 LYS CD 1 1
6 16385 1 1 123 LYS CE C 23.718 -4.176 1.810 1.00 . A A . 123 LYS CE 1 1
6 16386 1 1 123 LYS CG C 21.551 -3.962 3.071 1.00 . A A . 123 LYS CG 1 1
6 16387 1 1 123 LYS H H 17.438 -4.261 3.517 1.00 . A A . 123 LYS H 1 1
6 16388 1 1 123 LYS HA H 19.861 -4.334 5.171 1.00 . A A . 123 LYS HA 1 1
6 16389 1 1 123 LYS HB2 H 19.899 -5.277 2.846 1.00 . A A . 123 LYS HB2 1 1
6 16390 1 1 123 LYS HB3 H 19.623 -3.650 2.239 1.00 . A A . 123 LYS HB3 1 1
6 16391 1 1 123 LYS HD2 H 21.978 -5.375 1.532 1.00 . A A . 123 LYS HD2 1 1
6 16392 1 1 123 LYS HD3 H 21.814 -3.711 0.970 1.00 . A A . 123 LYS HD3 1 1
6 16393 1 1 123 LYS HE2 H 24.045 -4.311 2.830 1.00 . A A . 123 LYS HE2 1 1
6 16394 1 1 123 LYS HE3 H 24.174 -4.928 1.185 1.00 . A A . 123 LYS HE3 1 1
6 16395 1 1 123 LYS HG2 H 21.719 -2.912 3.253 1.00 . A A . 123 LYS HG2 1 1
6 16396 1 1 123 LYS HG3 H 21.995 -4.545 3.864 1.00 . A A . 123 LYS HG3 1 1
6 16397 1 1 123 LYS HZ1 H 23.458 -2.110 1.639 1.00 . A A . 123 LYS HZ1 1 1
6 16398 1 1 123 LYS HZ2 H 24.212 -2.818 0.302 1.00 . A A . 123 LYS HZ2 1 1
6 16399 1 1 123 LYS HZ3 H 25.077 -2.592 1.737 1.00 . A A . 123 LYS HZ3 1 1
6 16400 1 1 123 LYS N N 17.972 -4.355 4.334 1.00 . A A . 123 LYS N 1 1
6 16401 1 1 123 LYS NZ N 24.146 -2.830 1.339 1.00 . A A . 123 LYS NZ 1 1
6 16402 1 1 123 LYS O O 19.054 -1.582 3.645 1.00 . A A . 123 LYS O 1 1
6 16403 1 1 124 GLN C C 21.348 -0.044 6.147 1.00 . A A . 124 GLN C 1 1
6 16404 1 1 124 GLN CA C 19.889 -0.504 6.071 1.00 . A A . 124 GLN CA 1 1
6 16405 1 1 124 GLN CB C 19.186 -0.219 7.400 1.00 . A A . 124 GLN CB 1 1
6 16406 1 1 124 GLN CD C 18.172 1.520 8.937 1.00 . A A . 124 GLN CD 1 1
6 16407 1 1 124 GLN CG C 18.804 1.241 7.585 1.00 . A A . 124 GLN CG 1 1
6 16408 1 1 124 GLN H H 20.050 -2.585 6.424 1.00 . A A . 124 GLN H 1 1
6 16409 1 1 124 GLN HA H 19.392 0.050 5.288 1.00 . A A . 124 GLN HA 1 1
6 16410 1 1 124 GLN HB2 H 18.287 -0.815 7.453 1.00 . A A . 124 GLN HB2 1 1
6 16411 1 1 124 GLN HB3 H 19.843 -0.502 8.209 1.00 . A A . 124 GLN HB3 1 1
6 16412 1 1 124 GLN HE21 H 18.599 3.457 8.768 1.00 . A A . 124 GLN HE21 1 1
6 16413 1 1 124 GLN HE22 H 17.787 2.995 10.221 1.00 . A A . 124 GLN HE22 1 1
6 16414 1 1 124 GLN HG2 H 19.691 1.848 7.490 1.00 . A A . 124 GLN HG2 1 1
6 16415 1 1 124 GLN HG3 H 18.099 1.514 6.814 1.00 . A A . 124 GLN HG3 1 1
6 16416 1 1 124 GLN N N 19.796 -1.925 5.746 1.00 . A A . 124 GLN N 1 1
6 16417 1 1 124 GLN NE2 N 18.188 2.785 9.350 1.00 . A A . 124 GLN NE2 1 1
6 16418 1 1 124 GLN O O 21.632 1.067 6.596 1.00 . A A . 124 GLN O 1 1
6 16419 1 1 124 GLN OE1 O 17.676 0.611 9.604 1.00 . A A . 124 GLN OE1 1 1
6 16420 1 1 125 LYS C C 24.181 -0.308 7.155 1.00 . A A . 125 LYS C 1 1
6 16421 1 1 125 LYS CA C 23.699 -0.584 5.729 1.00 . A A . 125 LYS CA 1 1
6 16422 1 1 125 LYS CB C 23.991 0.612 4.818 1.00 . A A . 125 LYS CB 1 1
6 16423 1 1 125 LYS CD C 25.073 1.383 2.683 1.00 . A A . 125 LYS CD 1 1
6 16424 1 1 125 LYS CE C 26.468 1.674 3.217 1.00 . A A . 125 LYS CE 1 1
6 16425 1 1 125 LYS CG C 24.425 0.218 3.415 1.00 . A A . 125 LYS CG 1 1
6 16426 1 1 125 LYS H H 21.990 -1.772 5.362 1.00 . A A . 125 LYS H 1 1
6 16427 1 1 125 LYS HA H 24.229 -1.446 5.353 1.00 . A A . 125 LYS HA 1 1
6 16428 1 1 125 LYS HB2 H 23.096 1.211 4.737 1.00 . A A . 125 LYS HB2 1 1
6 16429 1 1 125 LYS HB3 H 24.775 1.210 5.258 1.00 . A A . 125 LYS HB3 1 1
6 16430 1 1 125 LYS HD2 H 25.143 1.142 1.634 1.00 . A A . 125 LYS HD2 1 1
6 16431 1 1 125 LYS HD3 H 24.457 2.262 2.812 1.00 . A A . 125 LYS HD3 1 1
6 16432 1 1 125 LYS HE2 H 26.651 2.736 3.147 1.00 . A A . 125 LYS HE2 1 1
6 16433 1 1 125 LYS HE3 H 26.517 1.369 4.251 1.00 . A A . 125 LYS HE3 1 1
6 16434 1 1 125 LYS HG2 H 25.137 -0.592 3.483 1.00 . A A . 125 LYS HG2 1 1
6 16435 1 1 125 LYS HG3 H 23.559 -0.109 2.859 1.00 . A A . 125 LYS HG3 1 1
6 16436 1 1 125 LYS HZ1 H 27.166 0.022 2.145 1.00 . A A . 125 LYS HZ1 1 1
6 16437 1 1 125 LYS HZ2 H 28.363 0.814 3.039 1.00 . A A . 125 LYS HZ2 1 1
6 16438 1 1 125 LYS HZ3 H 27.786 1.501 1.605 1.00 . A A . 125 LYS HZ3 1 1
6 16439 1 1 125 LYS N N 22.273 -0.903 5.708 1.00 . A A . 125 LYS N 1 1
6 16440 1 1 125 LYS NZ N 27.519 0.952 2.448 1.00 . A A . 125 LYS NZ 1 1
6 16441 1 1 125 LYS O O 24.817 0.712 7.426 1.00 . A A . 125 LYS O 1 1
6 16442 1 1 126 ALA C C 23.790 0.225 10.052 1.00 . A A . 126 ALA C 1 1
6 16443 1 1 126 ALA CA C 24.268 -1.100 9.464 1.00 . A A . 126 ALA CA 1 1
6 16444 1 1 126 ALA CB C 25.779 -1.224 9.599 1.00 . A A . 126 ALA CB 1 1
6 16445 1 1 126 ALA H H 23.365 -2.022 7.783 1.00 . A A . 126 ALA H 1 1
6 16446 1 1 126 ALA HA H 23.814 -1.911 10.015 1.00 . A A . 126 ALA HA 1 1
6 16447 1 1 126 ALA HB1 H 26.093 -0.788 10.535 1.00 . A A . 126 ALA HB1 1 1
6 16448 1 1 126 ALA HB2 H 26.256 -0.705 8.781 1.00 . A A . 126 ALA HB2 1 1
6 16449 1 1 126 ALA HB3 H 26.058 -2.267 9.575 1.00 . A A . 126 ALA HB3 1 1
6 16450 1 1 126 ALA N N 23.871 -1.231 8.063 1.00 . A A . 126 ALA N 1 1
6 16451 1 1 126 ALA O O 24.470 1.245 9.938 1.00 . A A . 126 ALA O 1 1
6 16452 1 1 127 SER C C 21.802 1.218 12.769 1.00 . A A . 127 SER C 1 1
6 16453 1 1 127 SER CA C 22.040 1.404 11.274 1.00 . A A . 127 SER CA 1 1
6 16454 1 1 127 SER CB C 20.727 1.767 10.580 1.00 . A A . 127 SER CB 1 1
6 16455 1 1 127 SER H H 22.116 -0.640 10.729 1.00 . A A . 127 SER H 1 1
6 16456 1 1 127 SER HA H 22.743 2.213 11.134 1.00 . A A . 127 SER HA 1 1
6 16457 1 1 127 SER HB2 H 20.920 1.987 9.540 1.00 . A A . 127 SER HB2 1 1
6 16458 1 1 127 SER HB3 H 20.043 0.933 10.650 1.00 . A A . 127 SER HB3 1 1
6 16459 1 1 127 SER HG H 20.644 3.684 10.972 1.00 . A A . 127 SER HG 1 1
6 16460 1 1 127 SER N N 22.614 0.203 10.674 1.00 . A A . 127 SER N 1 1
6 16461 1 1 127 SER O O 21.381 0.151 13.215 1.00 . A A . 127 SER O 1 1
6 16462 1 1 127 SER OG O 20.129 2.901 11.181 1.00 . A A . 127 SER OG 1 1
6 16463 1 1 128 LEU C C 20.410 2.089 15.338 1.00 . A A . 128 LEU C 1 1
6 16464 1 1 128 LEU CA C 21.883 2.248 14.981 1.00 . A A . 128 LEU CA 1 1
6 16465 1 1 128 LEU CB C 22.410 3.540 15.602 1.00 . A A . 128 LEU CB 1 1
6 16466 1 1 128 LEU CD1 C 24.534 3.714 14.279 1.00 . A A . 128 LEU CD1 1 1
6 16467 1 1 128 LEU CD2 C 24.309 4.901 16.468 1.00 . A A . 128 LEU CD2 1 1
6 16468 1 1 128 LEU CG C 23.930 3.663 15.675 1.00 . A A . 128 LEU CG 1 1
6 16469 1 1 128 LEU H H 22.397 3.095 13.111 1.00 . A A . 128 LEU H 1 1
6 16470 1 1 128 LEU HA H 22.439 1.415 15.381 1.00 . A A . 128 LEU HA 1 1
6 16471 1 1 128 LEU HB2 H 22.030 4.370 15.025 1.00 . A A . 128 LEU HB2 1 1
6 16472 1 1 128 LEU HB3 H 22.019 3.616 16.606 1.00 . A A . 128 LEU HB3 1 1
6 16473 1 1 128 LEU HD11 H 25.554 4.062 14.340 1.00 . A A . 128 LEU HD11 1 1
6 16474 1 1 128 LEU HD12 H 23.959 4.388 13.663 1.00 . A A . 128 LEU HD12 1 1
6 16475 1 1 128 LEU HD13 H 24.517 2.725 13.845 1.00 . A A . 128 LEU HD13 1 1
6 16476 1 1 128 LEU HD21 H 25.300 5.224 16.183 1.00 . A A . 128 LEU HD21 1 1
6 16477 1 1 128 LEU HD22 H 24.295 4.668 17.523 1.00 . A A . 128 LEU HD22 1 1
6 16478 1 1 128 LEU HD23 H 23.599 5.690 16.263 1.00 . A A . 128 LEU HD23 1 1
6 16479 1 1 128 LEU HG H 24.332 2.801 16.184 1.00 . A A . 128 LEU HG 1 1
6 16480 1 1 128 LEU N N 22.070 2.274 13.533 1.00 . A A . 128 LEU N 1 1
6 16481 1 1 128 LEU O O 20.057 1.382 16.283 1.00 . A A . 128 LEU O 1 1
6 16482 1 1 129 PHE C C 17.367 2.380 13.532 1.00 . A A . 129 PHE C 1 1
6 16483 1 1 129 PHE CA C 18.119 2.750 14.810 1.00 . A A . 129 PHE CA 1 1
6 16484 1 1 129 PHE CB C 17.657 4.123 15.297 1.00 . A A . 129 PHE CB 1 1
6 16485 1 1 129 PHE CD1 C 17.645 5.619 13.286 1.00 . A A . 129 PHE CD1 1 1
6 16486 1 1 129 PHE CD2 C 19.360 5.927 14.914 1.00 . A A . 129 PHE CD2 1 1
6 16487 1 1 129 PHE CE1 C 18.175 6.643 12.528 1.00 . A A . 129 PHE CE1 1 1
6 16488 1 1 129 PHE CE2 C 19.895 6.955 14.162 1.00 . A A . 129 PHE CE2 1 1
6 16489 1 1 129 PHE CG C 18.228 5.251 14.486 1.00 . A A . 129 PHE CG 1 1
6 16490 1 1 129 PHE CZ C 19.302 7.313 12.965 1.00 . A A . 129 PHE CZ 1 1
6 16491 1 1 129 PHE H H 19.913 3.332 13.856 1.00 . A A . 129 PHE H 1 1
6 16492 1 1 129 PHE HA H 17.906 2.014 15.570 1.00 . A A . 129 PHE HA 1 1
6 16493 1 1 129 PHE HB2 H 16.580 4.180 15.236 1.00 . A A . 129 PHE HB2 1 1
6 16494 1 1 129 PHE HB3 H 17.964 4.259 16.323 1.00 . A A . 129 PHE HB3 1 1
6 16495 1 1 129 PHE HD1 H 16.763 5.098 12.944 1.00 . A A . 129 PHE HD1 1 1
6 16496 1 1 129 PHE HD2 H 19.825 5.647 15.849 1.00 . A A . 129 PHE HD2 1 1
6 16497 1 1 129 PHE HE1 H 17.711 6.916 11.592 1.00 . A A . 129 PHE HE1 1 1
6 16498 1 1 129 PHE HE2 H 20.777 7.475 14.508 1.00 . A A . 129 PHE HE2 1 1
6 16499 1 1 129 PHE HZ H 19.719 8.114 12.373 1.00 . A A . 129 PHE HZ 1 1
6 16500 1 1 129 PHE N N 19.560 2.775 14.582 1.00 . A A . 129 PHE N 1 1
6 16501 1 1 129 PHE O O 17.933 2.415 12.438 1.00 . A A . 129 PHE O 1 1
6 16502 1 1 130 PRO C C 15.131 2.793 11.487 1.00 . A A . 130 PRO C 1 1
6 16503 1 1 130 PRO CA C 15.242 1.655 12.499 1.00 . A A . 130 PRO CA 1 1
6 16504 1 1 130 PRO CB C 13.870 1.353 13.119 1.00 . A A . 130 PRO CB 1 1
6 16505 1 1 130 PRO CD C 15.320 1.960 14.917 1.00 . A A . 130 PRO CD 1 1
6 16506 1 1 130 PRO CG C 14.143 1.102 14.563 1.00 . A A . 130 PRO CG 1 1
6 16507 1 1 130 PRO HA H 15.620 0.771 12.007 1.00 . A A . 130 PRO HA 1 1
6 16508 1 1 130 PRO HB2 H 13.216 2.203 12.985 1.00 . A A . 130 PRO HB2 1 1
6 16509 1 1 130 PRO HB3 H 13.442 0.484 12.643 1.00 . A A . 130 PRO HB3 1 1
6 16510 1 1 130 PRO HD2 H 14.994 2.943 15.223 1.00 . A A . 130 PRO HD2 1 1
6 16511 1 1 130 PRO HD3 H 15.909 1.496 15.693 1.00 . A A . 130 PRO HD3 1 1
6 16512 1 1 130 PRO HG2 H 13.283 1.382 15.153 1.00 . A A . 130 PRO HG2 1 1
6 16513 1 1 130 PRO HG3 H 14.383 0.061 14.716 1.00 . A A . 130 PRO HG3 1 1
6 16514 1 1 130 PRO N N 16.074 2.024 13.653 1.00 . A A . 130 PRO N 1 1
6 16515 1 1 130 PRO O O 15.012 3.959 11.866 1.00 . A A . 130 PRO O 1 1
6 16516 1 1 131 GLY C C 14.262 2.993 7.964 1.00 . A A . 131 GLY C 1 1
6 16517 1 1 131 GLY CA C 15.072 3.460 9.158 1.00 . A A . 131 GLY CA 1 1
6 16518 1 1 131 GLY H H 15.268 1.506 9.956 1.00 . A A . 131 GLY H 1 1
6 16519 1 1 131 GLY HA2 H 14.607 4.344 9.570 1.00 . A A . 131 GLY HA2 1 1
6 16520 1 1 131 GLY HA3 H 16.067 3.715 8.825 1.00 . A A . 131 GLY HA3 1 1
6 16521 1 1 131 GLY N N 15.170 2.450 10.200 1.00 . A A . 131 GLY N 1 1
6 16522 1 1 131 GLY O O 14.658 3.209 6.818 1.00 . A A . 131 GLY O 1 1
6 16523 1 1 132 TYR C C 10.916 2.603 7.185 1.00 . A A . 132 TYR C 1 1
6 16524 1 1 132 TYR CA C 12.250 1.865 7.168 1.00 . A A . 132 TYR CA 1 1
6 16525 1 1 132 TYR CB C 12.025 0.358 7.324 1.00 . A A . 132 TYR CB 1 1
6 16526 1 1 132 TYR CD1 C 14.402 -0.141 6.613 1.00 . A A . 132 TYR CD1 1 1
6 16527 1 1 132 TYR CD2 C 13.425 -1.501 8.310 1.00 . A A . 132 TYR CD2 1 1
6 16528 1 1 132 TYR CE1 C 15.573 -0.869 6.698 1.00 . A A . 132 TYR CE1 1 1
6 16529 1 1 132 TYR CE2 C 14.593 -2.234 8.400 1.00 . A A . 132 TYR CE2 1 1
6 16530 1 1 132 TYR CG C 13.308 -0.444 7.416 1.00 . A A . 132 TYR CG 1 1
6 16531 1 1 132 TYR CZ C 15.664 -1.915 7.593 1.00 . A A . 132 TYR CZ 1 1
6 16532 1 1 132 TYR H H 12.860 2.221 9.165 1.00 . A A . 132 TYR H 1 1
6 16533 1 1 132 TYR HA H 12.738 2.051 6.222 1.00 . A A . 132 TYR HA 1 1
6 16534 1 1 132 TYR HB2 H 11.458 0.178 8.226 1.00 . A A . 132 TYR HB2 1 1
6 16535 1 1 132 TYR HB3 H 11.466 -0.005 6.475 1.00 . A A . 132 TYR HB3 1 1
6 16536 1 1 132 TYR HD1 H 14.328 0.677 5.912 1.00 . A A . 132 TYR HD1 1 1
6 16537 1 1 132 TYR HD2 H 12.584 -1.751 8.940 1.00 . A A . 132 TYR HD2 1 1
6 16538 1 1 132 TYR HE1 H 16.412 -0.618 6.066 1.00 . A A . 132 TYR HE1 1 1
6 16539 1 1 132 TYR HE2 H 14.664 -3.053 9.101 1.00 . A A . 132 TYR HE2 1 1
6 16540 1 1 132 TYR HH H 17.165 -2.824 6.803 1.00 . A A . 132 TYR HH 1 1
6 16541 1 1 132 TYR N N 13.123 2.358 8.231 1.00 . A A . 132 TYR N 1 1
6 16542 1 1 132 TYR O O 10.280 2.729 8.231 1.00 . A A . 132 TYR O 1 1
6 16543 1 1 132 TYR OH O 16.830 -2.641 7.684 1.00 . A A . 132 TYR OH 1 1
6 16544 1 1 133 LEU C C 8.062 2.900 5.720 1.00 . A A . 133 LEU C 1 1
6 16545 1 1 133 LEU CA C 9.251 3.839 5.904 1.00 . A A . 133 LEU CA 1 1
6 16546 1 1 133 LEU CB C 9.328 4.821 4.735 1.00 . A A . 133 LEU CB 1 1
6 16547 1 1 133 LEU CD1 C 9.173 7.225 4.063 1.00 . A A . 133 LEU CD1 1 1
6 16548 1 1 133 LEU CD2 C 7.101 5.974 4.691 1.00 . A A . 133 LEU CD2 1 1
6 16549 1 1 133 LEU CG C 8.591 6.142 4.953 1.00 . A A . 133 LEU CG 1 1
6 16550 1 1 133 LEU H H 11.058 2.976 5.222 1.00 . A A . 133 LEU H 1 1
6 16551 1 1 133 LEU HA H 9.113 4.398 6.817 1.00 . A A . 133 LEU HA 1 1
6 16552 1 1 133 LEU HB2 H 10.369 5.040 4.546 1.00 . A A . 133 LEU HB2 1 1
6 16553 1 1 133 LEU HB3 H 8.913 4.345 3.859 1.00 . A A . 133 LEU HB3 1 1
6 16554 1 1 133 LEU HD11 H 9.442 6.798 3.108 1.00 . A A . 133 LEU HD11 1 1
6 16555 1 1 133 LEU HD12 H 10.054 7.640 4.532 1.00 . A A . 133 LEU HD12 1 1
6 16556 1 1 133 LEU HD13 H 8.442 8.005 3.916 1.00 . A A . 133 LEU HD13 1 1
6 16557 1 1 133 LEU HD21 H 6.583 6.881 4.964 1.00 . A A . 133 LEU HD21 1 1
6 16558 1 1 133 LEU HD22 H 6.724 5.151 5.280 1.00 . A A . 133 LEU HD22 1 1
6 16559 1 1 133 LEU HD23 H 6.941 5.769 3.642 1.00 . A A . 133 LEU HD23 1 1
6 16560 1 1 133 LEU HG H 8.717 6.452 5.981 1.00 . A A . 133 LEU HG 1 1
6 16561 1 1 133 LEU N N 10.503 3.101 6.020 1.00 . A A . 133 LEU N 1 1
6 16562 1 1 133 LEU O O 8.007 2.131 4.759 1.00 . A A . 133 LEU O 1 1
6 16563 1 1 134 VAL C C 4.659 3.024 6.748 1.00 . A A . 134 VAL C 1 1
6 16564 1 1 134 VAL CA C 5.905 2.156 6.588 1.00 . A A . 134 VAL CA 1 1
6 16565 1 1 134 VAL CB C 5.927 1.064 7.682 1.00 . A A . 134 VAL CB 1 1
6 16566 1 1 134 VAL CG1 C 4.674 0.198 7.628 1.00 . A A . 134 VAL CG1 1 1
6 16567 1 1 134 VAL CG2 C 7.175 0.207 7.537 1.00 . A A . 134 VAL CG2 1 1
6 16568 1 1 134 VAL H H 7.208 3.623 7.377 1.00 . A A . 134 VAL H 1 1
6 16569 1 1 134 VAL HA H 5.873 1.672 5.622 1.00 . A A . 134 VAL HA 1 1
6 16570 1 1 134 VAL HB H 5.962 1.550 8.645 1.00 . A A . 134 VAL HB 1 1
6 16571 1 1 134 VAL HG11 H 4.640 -0.439 8.500 1.00 . A A . 134 VAL HG11 1 1
6 16572 1 1 134 VAL HG12 H 4.695 -0.412 6.739 1.00 . A A . 134 VAL HG12 1 1
6 16573 1 1 134 VAL HG13 H 3.798 0.829 7.611 1.00 . A A . 134 VAL HG13 1 1
6 16574 1 1 134 VAL HG21 H 7.017 -0.744 8.025 1.00 . A A . 134 VAL HG21 1 1
6 16575 1 1 134 VAL HG22 H 8.013 0.711 7.994 1.00 . A A . 134 VAL HG22 1 1
6 16576 1 1 134 VAL HG23 H 7.380 0.043 6.488 1.00 . A A . 134 VAL HG23 1 1
6 16577 1 1 134 VAL N N 7.106 2.982 6.642 1.00 . A A . 134 VAL N 1 1
6 16578 1 1 134 VAL O O 4.572 3.835 7.670 1.00 . A A . 134 VAL O 1 1
6 16579 1 1 135 LEU C C 1.369 2.909 6.629 1.00 . A A . 135 LEU C 1 1
6 16580 1 1 135 LEU CA C 2.471 3.632 5.868 1.00 . A A . 135 LEU CA 1 1
6 16581 1 1 135 LEU CB C 1.997 3.929 4.445 1.00 . A A . 135 LEU CB 1 1
6 16582 1 1 135 LEU CD1 C 2.946 6.249 4.441 1.00 . A A . 135 LEU CD1 1 1
6 16583 1 1 135 LEU CD2 C 4.228 4.377 3.393 1.00 . A A . 135 LEU CD2 1 1
6 16584 1 1 135 LEU CG C 2.844 4.941 3.674 1.00 . A A . 135 LEU CG 1 1
6 16585 1 1 135 LEU H H 3.835 2.203 5.121 1.00 . A A . 135 LEU H 1 1
6 16586 1 1 135 LEU HA H 2.680 4.566 6.367 1.00 . A A . 135 LEU HA 1 1
6 16587 1 1 135 LEU HB2 H 1.989 3.001 3.891 1.00 . A A . 135 LEU HB2 1 1
6 16588 1 1 135 LEU HB3 H 0.987 4.305 4.497 1.00 . A A . 135 LEU HB3 1 1
6 16589 1 1 135 LEU HD11 H 1.997 6.469 4.906 1.00 . A A . 135 LEU HD11 1 1
6 16590 1 1 135 LEU HD12 H 3.208 7.047 3.761 1.00 . A A . 135 LEU HD12 1 1
6 16591 1 1 135 LEU HD13 H 3.708 6.158 5.201 1.00 . A A . 135 LEU HD13 1 1
6 16592 1 1 135 LEU HD21 H 4.609 4.798 2.474 1.00 . A A . 135 LEU HD21 1 1
6 16593 1 1 135 LEU HD22 H 4.169 3.303 3.298 1.00 . A A . 135 LEU HD22 1 1
6 16594 1 1 135 LEU HD23 H 4.893 4.630 4.206 1.00 . A A . 135 LEU HD23 1 1
6 16595 1 1 135 LEU HG H 2.368 5.147 2.728 1.00 . A A . 135 LEU HG 1 1
6 16596 1 1 135 LEU N N 3.704 2.857 5.837 1.00 . A A . 135 LEU N 1 1
6 16597 1 1 135 LEU O O 1.414 1.691 6.811 1.00 . A A . 135 LEU O 1 1
6 16598 1 1 136 GLU C C -2.058 3.490 7.054 1.00 . A A . 136 GLU C 1 1
6 16599 1 1 136 GLU CA C -0.770 3.134 7.785 1.00 . A A . 136 GLU CA 1 1
6 16600 1 1 136 GLU CB C -0.801 3.682 9.214 1.00 . A A . 136 GLU CB 1 1
6 16601 1 1 136 GLU CD C -1.912 3.628 11.492 1.00 . A A . 136 GLU CD 1 1
6 16602 1 1 136 GLU CG C -1.965 3.165 10.046 1.00 . A A . 136 GLU CG 1 1
6 16603 1 1 136 GLU H H 0.397 4.637 6.863 1.00 . A A . 136 GLU H 1 1
6 16604 1 1 136 GLU HA H -0.670 2.058 7.818 1.00 . A A . 136 GLU HA 1 1
6 16605 1 1 136 GLU HB2 H 0.118 3.410 9.712 1.00 . A A . 136 GLU HB2 1 1
6 16606 1 1 136 GLU HB3 H -0.870 4.760 9.171 1.00 . A A . 136 GLU HB3 1 1
6 16607 1 1 136 GLU HG2 H -2.887 3.516 9.608 1.00 . A A . 136 GLU HG2 1 1
6 16608 1 1 136 GLU HG3 H -1.950 2.084 10.029 1.00 . A A . 136 GLU HG3 1 1
6 16609 1 1 136 GLU N N 0.371 3.675 7.057 1.00 . A A . 136 GLU N 1 1
6 16610 1 1 136 GLU O O -2.271 4.646 6.694 1.00 . A A . 136 GLU O 1 1
6 16611 1 1 136 GLU OE1 O -2.685 3.093 12.313 1.00 . A A . 136 GLU OE1 1 1
6 16612 1 1 136 GLU OE2 O -1.101 4.527 11.801 1.00 . A A . 136 GLU OE2 1 1
6 16613 1 1 137 ILE C C -5.317 2.946 7.090 1.00 . A A . 137 ILE C 1 1
6 16614 1 1 137 ILE CA C -4.165 2.727 6.115 1.00 . A A . 137 ILE CA 1 1
6 16615 1 1 137 ILE CB C -4.525 1.558 5.169 1.00 . A A . 137 ILE CB 1 1
6 16616 1 1 137 ILE CD1 C -2.350 1.810 3.857 1.00 . A A . 137 ILE CD1 1 1
6 16617 1 1 137 ILE CG1 C -3.263 0.877 4.622 1.00 . A A . 137 ILE CG1 1 1
6 16618 1 1 137 ILE CG2 C -5.388 2.063 4.023 1.00 . A A . 137 ILE CG2 1 1
6 16619 1 1 137 ILE H H -2.685 1.592 7.121 1.00 . A A . 137 ILE H 1 1
6 16620 1 1 137 ILE HA H -4.046 3.619 5.516 1.00 . A A . 137 ILE HA 1 1
6 16621 1 1 137 ILE HB H -5.102 0.836 5.728 1.00 . A A . 137 ILE HB 1 1
6 16622 1 1 137 ILE HD11 H -1.481 1.266 3.520 1.00 . A A . 137 ILE HD11 1 1
6 16623 1 1 137 ILE HD12 H -2.042 2.620 4.502 1.00 . A A . 137 ILE HD12 1 1
6 16624 1 1 137 ILE HD13 H -2.879 2.211 3.005 1.00 . A A . 137 ILE HD13 1 1
6 16625 1 1 137 ILE HG12 H -2.699 0.465 5.445 1.00 . A A . 137 ILE HG12 1 1
6 16626 1 1 137 ILE HG13 H -3.555 0.078 3.957 1.00 . A A . 137 ILE HG13 1 1
6 16627 1 1 137 ILE HG21 H -4.833 2.791 3.448 1.00 . A A . 137 ILE HG21 1 1
6 16628 1 1 137 ILE HG22 H -6.280 2.523 4.420 1.00 . A A . 137 ILE HG22 1 1
6 16629 1 1 137 ILE HG23 H -5.662 1.235 3.387 1.00 . A A . 137 ILE HG23 1 1
6 16630 1 1 137 ILE N N -2.909 2.496 6.821 1.00 . A A . 137 ILE N 1 1
6 16631 1 1 137 ILE O O -5.907 1.990 7.594 1.00 . A A . 137 ILE O 1 1
6 16632 1 1 138 ASN C C -8.070 4.296 7.568 1.00 . A A . 138 ASN C 1 1
6 16633 1 1 138 ASN CA C -6.729 4.563 8.244 1.00 . A A . 138 ASN CA 1 1
6 16634 1 1 138 ASN CB C -6.626 6.036 8.651 1.00 . A A . 138 ASN CB 1 1
6 16635 1 1 138 ASN CG C -7.130 6.292 10.060 1.00 . A A . 138 ASN CG 1 1
6 16636 1 1 138 ASN H H -5.136 4.930 6.901 1.00 . A A . 138 ASN H 1 1
6 16637 1 1 138 ASN HA H -6.649 3.942 9.124 1.00 . A A . 138 ASN HA 1 1
6 16638 1 1 138 ASN HB2 H -5.592 6.344 8.600 1.00 . A A . 138 ASN HB2 1 1
6 16639 1 1 138 ASN HB3 H -7.208 6.635 7.966 1.00 . A A . 138 ASN HB3 1 1
6 16640 1 1 138 ASN HD21 H -8.909 5.533 9.599 1.00 . A A . 138 ASN HD21 1 1
6 16641 1 1 138 ASN HD22 H -8.731 6.097 11.221 1.00 . A A . 138 ASN HD22 1 1
6 16642 1 1 138 ASN N N -5.639 4.213 7.341 1.00 . A A . 138 ASN N 1 1
6 16643 1 1 138 ASN ND2 N -8.383 5.938 10.318 1.00 . A A . 138 ASN ND2 1 1
6 16644 1 1 138 ASN O O -8.994 3.761 8.180 1.00 . A A . 138 ASN O 1 1
6 16645 1 1 138 ASN OD1 O -6.398 6.804 10.907 1.00 . A A . 138 ASN OD1 1 1
6 16646 1 1 139 ASP C C -9.021 4.458 4.024 1.00 . A A . 139 ASP C 1 1
6 16647 1 1 139 ASP CA C -9.364 4.466 5.507 1.00 . A A . 139 ASP CA 1 1
6 16648 1 1 139 ASP CB C -10.385 5.566 5.805 1.00 . A A . 139 ASP CB 1 1
6 16649 1 1 139 ASP CG C -11.744 5.273 5.200 1.00 . A A . 139 ASP CG 1 1
6 16650 1 1 139 ASP H H -7.376 5.079 5.864 1.00 . A A . 139 ASP H 1 1
6 16651 1 1 139 ASP HA H -9.783 3.508 5.777 1.00 . A A . 139 ASP HA 1 1
6 16652 1 1 139 ASP HB2 H -10.502 5.659 6.875 1.00 . A A . 139 ASP HB2 1 1
6 16653 1 1 139 ASP HB3 H -10.025 6.501 5.404 1.00 . A A . 139 ASP HB3 1 1
6 16654 1 1 139 ASP N N -8.156 4.667 6.294 1.00 . A A . 139 ASP N 1 1
6 16655 1 1 139 ASP O O -8.426 5.408 3.514 1.00 . A A . 139 ASP O 1 1
6 16656 1 1 139 ASP OD1 O -12.114 4.084 5.116 1.00 . A A . 139 ASP OD1 1 1
6 16657 1 1 139 ASP OD2 O -12.440 6.235 4.809 1.00 . A A . 139 ASP OD2 1 1
6 16658 1 1 140 PHE C C -10.324 2.773 1.140 1.00 . A A . 140 PHE C 1 1
6 16659 1 1 140 PHE CA C -9.099 3.258 1.910 1.00 . A A . 140 PHE CA 1 1
6 16660 1 1 140 PHE CB C -7.924 2.301 1.684 1.00 . A A . 140 PHE CB 1 1
6 16661 1 1 140 PHE CD1 C -8.591 -0.058 1.146 1.00 . A A . 140 PHE CD1 1 1
6 16662 1 1 140 PHE CD2 C -8.091 0.485 3.413 1.00 . A A . 140 PHE CD2 1 1
6 16663 1 1 140 PHE CE1 C -8.852 -1.364 1.513 1.00 . A A . 140 PHE CE1 1 1
6 16664 1 1 140 PHE CE2 C -8.352 -0.820 3.788 1.00 . A A . 140 PHE CE2 1 1
6 16665 1 1 140 PHE CG C -8.207 0.881 2.091 1.00 . A A . 140 PHE CG 1 1
6 16666 1 1 140 PHE CZ C -8.733 -1.746 2.835 1.00 . A A . 140 PHE CZ 1 1
6 16667 1 1 140 PHE H H -9.850 2.651 3.795 1.00 . A A . 140 PHE H 1 1
6 16668 1 1 140 PHE HA H -8.823 4.238 1.546 1.00 . A A . 140 PHE HA 1 1
6 16669 1 1 140 PHE HB2 H -7.669 2.299 0.635 1.00 . A A . 140 PHE HB2 1 1
6 16670 1 1 140 PHE HB3 H -7.075 2.648 2.253 1.00 . A A . 140 PHE HB3 1 1
6 16671 1 1 140 PHE HD1 H -8.683 0.239 0.112 1.00 . A A . 140 PHE HD1 1 1
6 16672 1 1 140 PHE HD2 H -7.793 1.208 4.159 1.00 . A A . 140 PHE HD2 1 1
6 16673 1 1 140 PHE HE1 H -9.151 -2.086 0.767 1.00 . A A . 140 PHE HE1 1 1
6 16674 1 1 140 PHE HE2 H -8.259 -1.116 4.822 1.00 . A A . 140 PHE HE2 1 1
6 16675 1 1 140 PHE HZ H -8.937 -2.767 3.123 1.00 . A A . 140 PHE HZ 1 1
6 16676 1 1 140 PHE N N -9.386 3.380 3.334 1.00 . A A . 140 PHE N 1 1
6 16677 1 1 140 PHE O O -11.243 2.192 1.717 1.00 . A A . 140 PHE O 1 1
6 16678 1 1 141 SER C C -10.902 2.105 -2.372 1.00 . A A . 141 SER C 1 1
6 16679 1 1 141 SER CA C -11.427 2.597 -1.028 1.00 . A A . 141 SER CA 1 1
6 16680 1 1 141 SER CB C -12.397 3.758 -1.242 1.00 . A A . 141 SER CB 1 1
6 16681 1 1 141 SER H H -9.556 3.476 -0.567 1.00 . A A . 141 SER H 1 1
6 16682 1 1 141 SER HA H -11.947 1.788 -0.538 1.00 . A A . 141 SER HA 1 1
6 16683 1 1 141 SER HB2 H -12.798 4.069 -0.290 1.00 . A A . 141 SER HB2 1 1
6 16684 1 1 141 SER HB3 H -11.871 4.584 -1.699 1.00 . A A . 141 SER HB3 1 1
6 16685 1 1 141 SER HG H -14.292 3.394 -1.587 1.00 . A A . 141 SER HG 1 1
6 16686 1 1 141 SER N N -10.323 3.011 -0.168 1.00 . A A . 141 SER N 1 1
6 16687 1 1 141 SER O O -9.906 2.617 -2.880 1.00 . A A . 141 SER O 1 1
6 16688 1 1 141 SER OG O -13.471 3.377 -2.086 1.00 . A A . 141 SER OG 1 1
6 16689 1 1 142 MET C C -11.293 1.594 -5.339 1.00 . A A . 142 MET C 1 1
6 16690 1 1 142 MET CA C -11.165 0.553 -4.230 1.00 . A A . 142 MET CA 1 1
6 16691 1 1 142 MET CB C -12.005 -0.679 -4.571 1.00 . A A . 142 MET CB 1 1
6 16692 1 1 142 MET CE C -8.959 -2.389 -4.197 1.00 . A A . 142 MET CE 1 1
6 16693 1 1 142 MET CG C -11.298 -1.654 -5.501 1.00 . A A . 142 MET CG 1 1
6 16694 1 1 142 MET H H -12.362 0.740 -2.491 1.00 . A A . 142 MET H 1 1
6 16695 1 1 142 MET HA H -10.129 0.260 -4.147 1.00 . A A . 142 MET HA 1 1
6 16696 1 1 142 MET HB2 H -12.252 -1.197 -3.656 1.00 . A A . 142 MET HB2 1 1
6 16697 1 1 142 MET HB3 H -12.917 -0.357 -5.049 1.00 . A A . 142 MET HB3 1 1
6 16698 1 1 142 MET HE1 H -9.080 -1.420 -3.731 1.00 . A A . 142 MET HE1 1 1
6 16699 1 1 142 MET HE2 H -8.361 -2.286 -5.091 1.00 . A A . 142 MET HE2 1 1
6 16700 1 1 142 MET HE3 H -8.464 -3.061 -3.507 1.00 . A A . 142 MET HE3 1 1
6 16701 1 1 142 MET HG2 H -12.015 -2.031 -6.215 1.00 . A A . 142 MET HG2 1 1
6 16702 1 1 142 MET HG3 H -10.515 -1.126 -6.026 1.00 . A A . 142 MET HG3 1 1
6 16703 1 1 142 MET N N -11.575 1.110 -2.944 1.00 . A A . 142 MET N 1 1
6 16704 1 1 142 MET O O -12.400 1.954 -5.742 1.00 . A A . 142 MET O 1 1
6 16705 1 1 142 MET SD S -10.566 -3.052 -4.626 1.00 . A A . 142 MET SD 1 1
6 16706 1 1 143 PHE C C -10.591 2.473 -8.209 1.00 . A A . 143 PHE C 1 1
6 16707 1 1 143 PHE CA C -10.127 3.074 -6.885 1.00 . A A . 143 PHE CA 1 1
6 16708 1 1 143 PHE CB C -8.719 3.651 -7.037 1.00 . A A . 143 PHE CB 1 1
6 16709 1 1 143 PHE CD1 C -9.129 6.087 -7.470 1.00 . A A . 143 PHE CD1 1 1
6 16710 1 1 143 PHE CD2 C -8.125 4.784 -9.196 1.00 . A A . 143 PHE CD2 1 1
6 16711 1 1 143 PHE CE1 C -9.072 7.207 -8.276 1.00 . A A . 143 PHE CE1 1 1
6 16712 1 1 143 PHE CE2 C -8.065 5.901 -10.008 1.00 . A A . 143 PHE CE2 1 1
6 16713 1 1 143 PHE CG C -8.658 4.865 -7.920 1.00 . A A . 143 PHE CG 1 1
6 16714 1 1 143 PHE CZ C -8.540 7.114 -9.547 1.00 . A A . 143 PHE CZ 1 1
6 16715 1 1 143 PHE H H -9.302 1.746 -5.459 1.00 . A A . 143 PHE H 1 1
6 16716 1 1 143 PHE HA H -10.804 3.868 -6.607 1.00 . A A . 143 PHE HA 1 1
6 16717 1 1 143 PHE HB2 H -8.345 3.930 -6.063 1.00 . A A . 143 PHE HB2 1 1
6 16718 1 1 143 PHE HB3 H -8.072 2.897 -7.462 1.00 . A A . 143 PHE HB3 1 1
6 16719 1 1 143 PHE HD1 H -9.546 6.159 -6.477 1.00 . A A . 143 PHE HD1 1 1
6 16720 1 1 143 PHE HD2 H -7.755 3.836 -9.557 1.00 . A A . 143 PHE HD2 1 1
6 16721 1 1 143 PHE HE1 H -9.444 8.154 -7.914 1.00 . A A . 143 PHE HE1 1 1
6 16722 1 1 143 PHE HE2 H -7.649 5.826 -11.001 1.00 . A A . 143 PHE HE2 1 1
6 16723 1 1 143 PHE HZ H -8.493 7.989 -10.178 1.00 . A A . 143 PHE HZ 1 1
6 16724 1 1 143 PHE N N -10.150 2.074 -5.824 1.00 . A A . 143 PHE N 1 1
6 16725 1 1 143 PHE O O -11.317 3.113 -8.970 1.00 . A A . 143 PHE O 1 1
6 16726 1 1 144 ASN C C -10.867 -0.917 -9.423 1.00 . A A . 144 ASN C 1 1
6 16727 1 1 144 ASN CA C -10.535 0.547 -9.704 1.00 . A A . 144 ASN CA 1 1
6 16728 1 1 144 ASN CB C -9.399 0.648 -10.728 1.00 . A A . 144 ASN CB 1 1
6 16729 1 1 144 ASN CG C -9.867 1.193 -12.066 1.00 . A A . 144 ASN CG 1 1
6 16730 1 1 144 ASN H H -9.589 0.784 -7.825 1.00 . A A . 144 ASN H 1 1
6 16731 1 1 144 ASN HA H -11.413 1.030 -10.104 1.00 . A A . 144 ASN HA 1 1
6 16732 1 1 144 ASN HB2 H -8.635 1.308 -10.343 1.00 . A A . 144 ASN HB2 1 1
6 16733 1 1 144 ASN HB3 H -8.971 -0.332 -10.889 1.00 . A A . 144 ASN HB3 1 1
6 16734 1 1 144 ASN HD21 H -8.936 2.918 -11.722 1.00 . A A . 144 ASN HD21 1 1
6 16735 1 1 144 ASN HD22 H -9.779 2.805 -13.227 1.00 . A A . 144 ASN HD22 1 1
6 16736 1 1 144 ASN N N -10.166 1.240 -8.474 1.00 . A A . 144 ASN N 1 1
6 16737 1 1 144 ASN ND2 N -9.488 2.431 -12.368 1.00 . A A . 144 ASN ND2 1 1
6 16738 1 1 144 ASN O O -10.092 -1.627 -8.779 1.00 . A A . 144 ASN O 1 1
6 16739 1 1 144 ASN OD1 O -10.562 0.509 -12.817 1.00 . A A . 144 ASN OD1 1 1
6 16740 1 1 145 ARG C C -11.604 -3.722 -10.495 1.00 . A A . 145 ARG C 1 1
6 16741 1 1 145 ARG CA C -12.467 -2.738 -9.705 1.00 . A A . 145 ARG CA 1 1
6 16742 1 1 145 ARG CB C -13.936 -2.890 -10.109 1.00 . A A . 145 ARG CB 1 1
6 16743 1 1 145 ARG CD C -15.694 -2.506 -11.864 1.00 . A A . 145 ARG CD 1 1
6 16744 1 1 145 ARG CG C -14.203 -2.580 -11.574 1.00 . A A . 145 ARG CG 1 1
6 16745 1 1 145 ARG CZ C -15.944 -3.499 -14.114 1.00 . A A . 145 ARG CZ 1 1
6 16746 1 1 145 ARG H H -12.599 -0.743 -10.408 1.00 . A A . 145 ARG H 1 1
6 16747 1 1 145 ARG HA H -12.370 -2.962 -8.653 1.00 . A A . 145 ARG HA 1 1
6 16748 1 1 145 ARG HB2 H -14.246 -3.906 -9.918 1.00 . A A . 145 ARG HB2 1 1
6 16749 1 1 145 ARG HB3 H -14.533 -2.222 -9.507 1.00 . A A . 145 ARG HB3 1 1
6 16750 1 1 145 ARG HD2 H -16.171 -3.384 -11.454 1.00 . A A . 145 ARG HD2 1 1
6 16751 1 1 145 ARG HD3 H -16.096 -1.624 -11.389 1.00 . A A . 145 ARG HD3 1 1
6 16752 1 1 145 ARG HE H -16.187 -1.566 -13.677 1.00 . A A . 145 ARG HE 1 1
6 16753 1 1 145 ARG HG2 H -13.753 -1.630 -11.819 1.00 . A A . 145 ARG HG2 1 1
6 16754 1 1 145 ARG HG3 H -13.764 -3.356 -12.183 1.00 . A A . 145 ARG HG3 1 1
6 16755 1 1 145 ARG HH11 H -15.446 -4.838 -12.677 1.00 . A A . 145 ARG HH11 1 1
6 16756 1 1 145 ARG HH12 H -15.635 -5.493 -14.267 1.00 . A A . 145 ARG HH12 1 1
6 16757 1 1 145 ARG HH21 H -16.432 -2.438 -15.762 1.00 . A A . 145 ARG HH21 1 1
6 16758 1 1 145 ARG HH22 H -16.192 -4.134 -16.016 1.00 . A A . 145 ARG HH22 1 1
6 16759 1 1 145 ARG N N -12.025 -1.360 -9.906 1.00 . A A . 145 ARG N 1 1
6 16760 1 1 145 ARG NE N -15.970 -2.444 -13.299 1.00 . A A . 145 ARG NE 1 1
6 16761 1 1 145 ARG NH1 N -15.651 -4.709 -13.647 1.00 . A A . 145 ARG NH1 1 1
6 16762 1 1 145 ARG NH2 N -16.211 -3.344 -15.402 1.00 . A A . 145 ARG NH2 1 1
6 16763 1 1 145 ARG O O -11.465 -4.883 -10.108 1.00 . A A . 145 ARG O 1 1
6 16764 1 1 146 ASP C C -8.985 -4.632 -11.668 1.00 . A A . 146 ASP C 1 1
6 16765 1 1 146 ASP CA C -10.186 -4.102 -12.446 1.00 . A A . 146 ASP CA 1 1
6 16766 1 1 146 ASP CB C -9.705 -3.322 -13.673 1.00 . A A . 146 ASP CB 1 1
6 16767 1 1 146 ASP CG C -10.825 -3.034 -14.655 1.00 . A A . 146 ASP CG 1 1
6 16768 1 1 146 ASP H H -11.179 -2.324 -11.865 1.00 . A A . 146 ASP H 1 1
6 16769 1 1 146 ASP HA H -10.783 -4.939 -12.776 1.00 . A A . 146 ASP HA 1 1
6 16770 1 1 146 ASP HB2 H -9.285 -2.381 -13.351 1.00 . A A . 146 ASP HB2 1 1
6 16771 1 1 146 ASP HB3 H -8.943 -3.896 -14.181 1.00 . A A . 146 ASP HB3 1 1
6 16772 1 1 146 ASP N N -11.030 -3.256 -11.604 1.00 . A A . 146 ASP N 1 1
6 16773 1 1 146 ASP O O -8.307 -3.881 -10.966 1.00 . A A . 146 ASP O 1 1
6 16774 1 1 146 ASP OD1 O -11.784 -3.833 -14.715 1.00 . A A . 146 ASP OD1 1 1
6 16775 1 1 146 ASP OD2 O -10.743 -2.009 -15.365 1.00 . A A . 146 ASP OD2 1 1
6 16776 1 1 147 GLN C C -6.346 -6.481 -11.966 1.00 . A A . 147 GLN C 1 1
6 16777 1 1 147 GLN CA C -7.608 -6.565 -11.118 1.00 . A A . 147 GLN CA 1 1
6 16778 1 1 147 GLN CB C -7.933 -8.029 -10.814 1.00 . A A . 147 GLN CB 1 1
6 16779 1 1 147 GLN CD C -9.302 -9.666 -9.466 1.00 . A A . 147 GLN CD 1 1
6 16780 1 1 147 GLN CG C -8.995 -8.207 -9.741 1.00 . A A . 147 GLN CG 1 1
6 16781 1 1 147 GLN H H -9.305 -6.472 -12.379 1.00 . A A . 147 GLN H 1 1
6 16782 1 1 147 GLN HA H -7.443 -6.039 -10.190 1.00 . A A . 147 GLN HA 1 1
6 16783 1 1 147 GLN HB2 H -8.283 -8.503 -11.718 1.00 . A A . 147 GLN HB2 1 1
6 16784 1 1 147 GLN HB3 H -7.032 -8.524 -10.483 1.00 . A A . 147 GLN HB3 1 1
6 16785 1 1 147 GLN HE21 H -7.370 -10.051 -9.184 1.00 . A A . 147 GLN HE21 1 1
6 16786 1 1 147 GLN HE22 H -8.437 -11.398 -9.011 1.00 . A A . 147 GLN HE22 1 1
6 16787 1 1 147 GLN HG2 H -8.647 -7.750 -8.827 1.00 . A A . 147 GLN HG2 1 1
6 16788 1 1 147 GLN HG3 H -9.901 -7.717 -10.066 1.00 . A A . 147 GLN HG3 1 1
6 16789 1 1 147 GLN N N -8.728 -5.929 -11.803 1.00 . A A . 147 GLN N 1 1
6 16790 1 1 147 GLN NE2 N -8.265 -10.451 -9.193 1.00 . A A . 147 GLN NE2 1 1
6 16791 1 1 147 GLN O O -6.198 -7.209 -12.948 1.00 . A A . 147 GLN O 1 1
6 16792 1 1 147 GLN OE1 O -10.460 -10.085 -9.499 1.00 . A A . 147 GLN OE1 1 1
6 16793 1 1 148 LEU C C -2.992 -5.824 -11.469 1.00 . A A . 148 LEU C 1 1
6 16794 1 1 148 LEU CA C -4.190 -5.400 -12.315 1.00 . A A . 148 LEU CA 1 1
6 16795 1 1 148 LEU CB C -4.034 -3.938 -12.741 1.00 . A A . 148 LEU CB 1 1
6 16796 1 1 148 LEU CD1 C -4.601 -4.248 -15.165 1.00 . A A . 148 LEU CD1 1 1
6 16797 1 1 148 LEU CD2 C -6.405 -3.700 -13.528 1.00 . A A . 148 LEU CD2 1 1
6 16798 1 1 148 LEU CG C -4.944 -3.493 -13.891 1.00 . A A . 148 LEU CG 1 1
6 16799 1 1 148 LEU H H -5.617 -5.031 -10.796 1.00 . A A . 148 LEU H 1 1
6 16800 1 1 148 LEU HA H -4.229 -6.019 -13.201 1.00 . A A . 148 LEU HA 1 1
6 16801 1 1 148 LEU HB2 H -4.241 -3.312 -11.885 1.00 . A A . 148 LEU HB2 1 1
6 16802 1 1 148 LEU HB3 H -3.009 -3.779 -13.042 1.00 . A A . 148 LEU HB3 1 1
6 16803 1 1 148 LEU HD11 H -4.934 -3.679 -16.020 1.00 . A A . 148 LEU HD11 1 1
6 16804 1 1 148 LEU HD12 H -5.098 -5.208 -15.158 1.00 . A A . 148 LEU HD12 1 1
6 16805 1 1 148 LEU HD13 H -3.534 -4.395 -15.222 1.00 . A A . 148 LEU HD13 1 1
6 16806 1 1 148 LEU HD21 H -6.688 -4.718 -13.752 1.00 . A A . 148 LEU HD21 1 1
6 16807 1 1 148 LEU HD22 H -7.019 -3.022 -14.101 1.00 . A A . 148 LEU HD22 1 1
6 16808 1 1 148 LEU HD23 H -6.545 -3.512 -12.474 1.00 . A A . 148 LEU HD23 1 1
6 16809 1 1 148 LEU HG H -4.790 -2.440 -14.077 1.00 . A A . 148 LEU HG 1 1
6 16810 1 1 148 LEU N N -5.439 -5.585 -11.585 1.00 . A A . 148 LEU N 1 1
6 16811 1 1 148 LEU O O -2.913 -5.500 -10.284 1.00 . A A . 148 LEU O 1 1
6 16812 1 1 149 ILE C C 0.351 -6.174 -11.815 1.00 . A A . 149 ILE C 1 1
6 16813 1 1 149 ILE CA C -0.860 -7.009 -11.400 1.00 . A A . 149 ILE CA 1 1
6 16814 1 1 149 ILE CB C -0.580 -8.501 -11.699 1.00 . A A . 149 ILE CB 1 1
6 16815 1 1 149 ILE CD1 C -2.883 -9.502 -12.125 1.00 . A A . 149 ILE CD1 1 1
6 16816 1 1 149 ILE CG1 C -1.720 -9.371 -11.168 1.00 . A A . 149 ILE CG1 1 1
6 16817 1 1 149 ILE CG2 C 0.746 -8.940 -11.086 1.00 . A A . 149 ILE CG2 1 1
6 16818 1 1 149 ILE H H -2.179 -6.765 -13.036 1.00 . A A . 149 ILE H 1 1
6 16819 1 1 149 ILE HA H -1.021 -6.898 -10.335 1.00 . A A . 149 ILE HA 1 1
6 16820 1 1 149 ILE HB H -0.511 -8.625 -12.769 1.00 . A A . 149 ILE HB 1 1
6 16821 1 1 149 ILE HD11 H -3.808 -9.503 -11.566 1.00 . A A . 149 ILE HD11 1 1
6 16822 1 1 149 ILE HD12 H -2.795 -10.428 -12.674 1.00 . A A . 149 ILE HD12 1 1
6 16823 1 1 149 ILE HD13 H -2.879 -8.672 -12.814 1.00 . A A . 149 ILE HD13 1 1
6 16824 1 1 149 ILE HG12 H -1.344 -10.364 -10.968 1.00 . A A . 149 ILE HG12 1 1
6 16825 1 1 149 ILE HG13 H -2.090 -8.942 -10.251 1.00 . A A . 149 ILE HG13 1 1
6 16826 1 1 149 ILE HG21 H 0.829 -8.543 -10.085 1.00 . A A . 149 ILE HG21 1 1
6 16827 1 1 149 ILE HG22 H 1.561 -8.568 -11.688 1.00 . A A . 149 ILE HG22 1 1
6 16828 1 1 149 ILE HG23 H 0.788 -10.018 -11.050 1.00 . A A . 149 ILE HG23 1 1
6 16829 1 1 149 ILE N N -2.060 -6.544 -12.089 1.00 . A A . 149 ILE N 1 1
6 16830 1 1 149 ILE O O 0.528 -5.869 -12.995 1.00 . A A . 149 ILE O 1 1
6 16831 1 1 150 LEU C C 3.543 -5.908 -11.507 1.00 . A A . 150 LEU C 1 1
6 16832 1 1 150 LEU CA C 2.372 -5.009 -11.115 1.00 . A A . 150 LEU CA 1 1
6 16833 1 1 150 LEU CB C 2.739 -4.165 -9.891 1.00 . A A . 150 LEU CB 1 1
6 16834 1 1 150 LEU CD1 C 3.008 -1.845 -10.812 1.00 . A A . 150 LEU CD1 1 1
6 16835 1 1 150 LEU CD2 C 4.402 -2.589 -8.869 1.00 . A A . 150 LEU CD2 1 1
6 16836 1 1 150 LEU CG C 3.721 -3.022 -10.160 1.00 . A A . 150 LEU CG 1 1
6 16837 1 1 150 LEU H H 0.989 -6.080 -9.919 1.00 . A A . 150 LEU H 1 1
6 16838 1 1 150 LEU HA H 2.147 -4.351 -11.941 1.00 . A A . 150 LEU HA 1 1
6 16839 1 1 150 LEU HB2 H 1.831 -3.743 -9.486 1.00 . A A . 150 LEU HB2 1 1
6 16840 1 1 150 LEU HB3 H 3.176 -4.816 -9.149 1.00 . A A . 150 LEU HB3 1 1
6 16841 1 1 150 LEU HD11 H 2.650 -1.171 -10.046 1.00 . A A . 150 LEU HD11 1 1
6 16842 1 1 150 LEU HD12 H 2.173 -2.205 -11.393 1.00 . A A . 150 LEU HD12 1 1
6 16843 1 1 150 LEU HD13 H 3.697 -1.320 -11.458 1.00 . A A . 150 LEU HD13 1 1
6 16844 1 1 150 LEU HD21 H 3.714 -2.705 -8.043 1.00 . A A . 150 LEU HD21 1 1
6 16845 1 1 150 LEU HD22 H 4.699 -1.553 -8.946 1.00 . A A . 150 LEU HD22 1 1
6 16846 1 1 150 LEU HD23 H 5.275 -3.202 -8.699 1.00 . A A . 150 LEU HD23 1 1
6 16847 1 1 150 LEU HG H 4.486 -3.367 -10.842 1.00 . A A . 150 LEU HG 1 1
6 16848 1 1 150 LEU N N 1.181 -5.807 -10.841 1.00 . A A . 150 LEU N 1 1
6 16849 1 1 150 LEU O O 4.318 -6.343 -10.654 1.00 . A A . 150 LEU O 1 1
6 16850 1 1 151 SER C C 6.095 -6.347 -13.223 1.00 . A A . 151 SER C 1 1
6 16851 1 1 151 SER CA C 4.732 -7.035 -13.317 1.00 . A A . 151 SER CA 1 1
6 16852 1 1 151 SER CB C 4.448 -7.425 -14.769 1.00 . A A . 151 SER CB 1 1
6 16853 1 1 151 SER H H 3.007 -5.809 -13.432 1.00 . A A . 151 SER H 1 1
6 16854 1 1 151 SER HA H 4.755 -7.931 -12.715 1.00 . A A . 151 SER HA 1 1
6 16855 1 1 151 SER HB2 H 5.147 -8.189 -15.077 1.00 . A A . 151 SER HB2 1 1
6 16856 1 1 151 SER HB3 H 3.440 -7.806 -14.846 1.00 . A A . 151 SER HB3 1 1
6 16857 1 1 151 SER HG H 3.910 -5.658 -15.422 1.00 . A A . 151 SER HG 1 1
6 16858 1 1 151 SER N N 3.660 -6.184 -12.803 1.00 . A A . 151 SER N 1 1
6 16859 1 1 151 SER O O 7.132 -7.005 -13.307 1.00 . A A . 151 SER O 1 1
6 16860 1 1 151 SER OG O 4.583 -6.310 -15.633 1.00 . A A . 151 SER OG 1 1
6 16861 1 1 152 ASN C C 7.823 -4.160 -11.502 1.00 . A A . 152 ASN C 1 1
6 16862 1 1 152 ASN CA C 7.332 -4.262 -12.950 1.00 . A A . 152 ASN CA 1 1
6 16863 1 1 152 ASN CB C 7.137 -2.861 -13.534 1.00 . A A . 152 ASN CB 1 1
6 16864 1 1 152 ASN CG C 6.035 -2.086 -12.834 1.00 . A A . 152 ASN CG 1 1
6 16865 1 1 152 ASN H H 5.235 -4.551 -12.993 1.00 . A A . 152 ASN H 1 1
6 16866 1 1 152 ASN HA H 8.081 -4.777 -13.533 1.00 . A A . 152 ASN HA 1 1
6 16867 1 1 152 ASN HB2 H 8.057 -2.304 -13.435 1.00 . A A . 152 ASN HB2 1 1
6 16868 1 1 152 ASN HB3 H 6.883 -2.945 -14.580 1.00 . A A . 152 ASN HB3 1 1
6 16869 1 1 152 ASN HD21 H 7.318 -1.451 -11.452 1.00 . A A . 152 ASN HD21 1 1
6 16870 1 1 152 ASN HD22 H 5.689 -0.905 -11.273 1.00 . A A . 152 ASN HD22 1 1
6 16871 1 1 152 ASN N N 6.090 -5.025 -13.051 1.00 . A A . 152 ASN N 1 1
6 16872 1 1 152 ASN ND2 N 6.383 -1.413 -11.743 1.00 . A A . 152 ASN ND2 1 1
6 16873 1 1 152 ASN O O 8.733 -3.384 -11.207 1.00 . A A . 152 ASN O 1 1
6 16874 1 1 152 ASN OD1 O 4.884 -2.094 -13.270 1.00 . A A . 152 ASN OD1 1 1
6 16875 1 1 153 ALA C C 9.066 -5.357 -9.018 1.00 . A A . 153 ALA C 1 1
6 16876 1 1 153 ALA CA C 7.609 -4.934 -9.195 1.00 . A A . 153 ALA CA 1 1
6 16877 1 1 153 ALA CB C 6.690 -5.840 -8.390 1.00 . A A . 153 ALA CB 1 1
6 16878 1 1 153 ALA H H 6.506 -5.543 -10.894 1.00 . A A . 153 ALA H 1 1
6 16879 1 1 153 ALA HA H 7.493 -3.924 -8.826 1.00 . A A . 153 ALA HA 1 1
6 16880 1 1 153 ALA HB1 H 5.679 -5.747 -8.757 1.00 . A A . 153 ALA HB1 1 1
6 16881 1 1 153 ALA HB2 H 6.722 -5.552 -7.349 1.00 . A A . 153 ALA HB2 1 1
6 16882 1 1 153 ALA HB3 H 7.017 -6.865 -8.490 1.00 . A A . 153 ALA HB3 1 1
6 16883 1 1 153 ALA N N 7.223 -4.944 -10.604 1.00 . A A . 153 ALA N 1 1
6 16884 1 1 153 ALA O O 9.777 -4.824 -8.167 1.00 . A A . 153 ALA O 1 1
6 16885 1 1 154 GLY C C 11.887 -5.728 -10.088 1.00 . A A . 154 GLY C 1 1
6 16886 1 1 154 GLY CA C 10.871 -6.802 -9.747 1.00 . A A . 154 GLY CA 1 1
6 16887 1 1 154 GLY H H 8.887 -6.709 -10.486 1.00 . A A . 154 GLY H 1 1
6 16888 1 1 154 GLY HA2 H 11.059 -7.154 -8.743 1.00 . A A . 154 GLY HA2 1 1
6 16889 1 1 154 GLY HA3 H 10.991 -7.627 -10.435 1.00 . A A . 154 GLY HA3 1 1
6 16890 1 1 154 GLY N N 9.501 -6.321 -9.827 1.00 . A A . 154 GLY N 1 1
6 16891 1 1 154 GLY O O 12.985 -5.703 -9.530 1.00 . A A . 154 GLY O 1 1
6 16892 1 1 155 THR C C 12.477 -2.669 -10.353 1.00 . A A . 155 THR C 1 1
6 16893 1 1 155 THR CA C 12.401 -3.751 -11.426 1.00 . A A . 155 THR CA 1 1
6 16894 1 1 155 THR CB C 11.906 -3.140 -12.740 1.00 . A A . 155 THR CB 1 1
6 16895 1 1 155 THR CG2 C 11.530 -4.175 -13.779 1.00 . A A . 155 THR CG2 1 1
6 16896 1 1 155 THR H H 10.629 -4.911 -11.412 1.00 . A A . 155 THR H 1 1
6 16897 1 1 155 THR HA H 13.387 -4.163 -11.577 1.00 . A A . 155 THR HA 1 1
6 16898 1 1 155 THR HB H 12.691 -2.524 -13.157 1.00 . A A . 155 THR HB 1 1
6 16899 1 1 155 THR HG1 H 10.984 -1.412 -12.723 1.00 . A A . 155 THR HG1 1 1
6 16900 1 1 155 THR HG21 H 10.474 -4.100 -13.993 1.00 . A A . 155 THR HG21 1 1
6 16901 1 1 155 THR HG22 H 11.750 -5.163 -13.402 1.00 . A A . 155 THR HG22 1 1
6 16902 1 1 155 THR HG23 H 12.093 -4.000 -14.683 1.00 . A A . 155 THR HG23 1 1
6 16903 1 1 155 THR N N 11.518 -4.838 -11.006 1.00 . A A . 155 THR N 1 1
6 16904 1 1 155 THR O O 13.503 -2.005 -10.195 1.00 . A A . 155 THR O 1 1
6 16905 1 1 155 THR OG1 O 10.769 -2.326 -12.519 1.00 . A A . 155 THR OG1 1 1
6 16906 1 1 156 ILE C C 12.458 -1.644 -7.569 1.00 . A A . 156 ILE C 1 1
6 16907 1 1 156 ILE CA C 11.300 -1.502 -8.557 1.00 . A A . 156 ILE CA 1 1
6 16908 1 1 156 ILE CB C 9.953 -1.617 -7.813 1.00 . A A . 156 ILE CB 1 1
6 16909 1 1 156 ILE CD1 C 7.446 -1.425 -8.168 1.00 . A A . 156 ILE CD1 1 1
6 16910 1 1 156 ILE CG1 C 8.821 -1.162 -8.732 1.00 . A A . 156 ILE CG1 1 1
6 16911 1 1 156 ILE CG2 C 9.952 -0.814 -6.513 1.00 . A A . 156 ILE CG2 1 1
6 16912 1 1 156 ILE H H 10.598 -3.059 -9.797 1.00 . A A . 156 ILE H 1 1
6 16913 1 1 156 ILE HA H 11.345 -0.525 -9.014 1.00 . A A . 156 ILE HA 1 1
6 16914 1 1 156 ILE HB H 9.802 -2.655 -7.564 1.00 . A A . 156 ILE HB 1 1
6 16915 1 1 156 ILE HD11 H 7.469 -2.329 -7.579 1.00 . A A . 156 ILE HD11 1 1
6 16916 1 1 156 ILE HD12 H 6.741 -1.540 -8.977 1.00 . A A . 156 ILE HD12 1 1
6 16917 1 1 156 ILE HD13 H 7.149 -0.595 -7.546 1.00 . A A . 156 ILE HD13 1 1
6 16918 1 1 156 ILE HG12 H 8.910 -0.100 -8.905 1.00 . A A . 156 ILE HG12 1 1
6 16919 1 1 156 ILE HG13 H 8.900 -1.684 -9.676 1.00 . A A . 156 ILE HG13 1 1
6 16920 1 1 156 ILE HG21 H 9.002 -0.311 -6.398 1.00 . A A . 156 ILE HG21 1 1
6 16921 1 1 156 ILE HG22 H 10.745 -0.083 -6.537 1.00 . A A . 156 ILE HG22 1 1
6 16922 1 1 156 ILE HG23 H 10.106 -1.482 -5.679 1.00 . A A . 156 ILE HG23 1 1
6 16923 1 1 156 ILE N N 11.380 -2.499 -9.618 1.00 . A A . 156 ILE N 1 1
6 16924 1 1 156 ILE O O 12.849 -2.753 -7.205 1.00 . A A . 156 ILE O 1 1
6 16925 1 1 157 GLU C C 13.600 -0.522 -4.764 1.00 . A A . 157 GLU C 1 1
6 16926 1 1 157 GLU CA C 14.106 -0.482 -6.201 1.00 . A A . 157 GLU CA 1 1
6 16927 1 1 157 GLU CB C 14.960 0.767 -6.419 1.00 . A A . 157 GLU CB 1 1
6 16928 1 1 157 GLU CD C 16.568 2.005 -7.925 1.00 . A A . 157 GLU CD 1 1
6 16929 1 1 157 GLU CG C 15.752 0.744 -7.716 1.00 . A A . 157 GLU CG 1 1
6 16930 1 1 157 GLU H H 12.633 0.341 -7.474 1.00 . A A . 157 GLU H 1 1
6 16931 1 1 157 GLU HA H 14.712 -1.358 -6.381 1.00 . A A . 157 GLU HA 1 1
6 16932 1 1 157 GLU HB2 H 14.314 1.633 -6.432 1.00 . A A . 157 GLU HB2 1 1
6 16933 1 1 157 GLU HB3 H 15.657 0.861 -5.599 1.00 . A A . 157 GLU HB3 1 1
6 16934 1 1 157 GLU HG2 H 16.423 -0.101 -7.699 1.00 . A A . 157 GLU HG2 1 1
6 16935 1 1 157 GLU HG3 H 15.063 0.638 -8.542 1.00 . A A . 157 GLU HG3 1 1
6 16936 1 1 157 GLU N N 12.995 -0.506 -7.143 1.00 . A A . 157 GLU N 1 1
6 16937 1 1 157 GLU O O 12.571 0.073 -4.439 1.00 . A A . 157 GLU O 1 1
6 16938 1 1 157 GLU OE1 O 17.777 1.888 -8.217 1.00 . A A . 157 GLU OE1 1 1
6 16939 1 1 157 GLU OE2 O 15.998 3.108 -7.797 1.00 . A A . 157 GLU OE2 1 1
6 16940 1 1 158 PHE C C 13.915 -0.004 -1.811 1.00 . A A . 158 PHE C 1 1
6 16941 1 1 158 PHE CA C 13.962 -1.364 -2.502 1.00 . A A . 158 PHE CA 1 1
6 16942 1 1 158 PHE CB C 14.955 -2.277 -1.777 1.00 . A A . 158 PHE CB 1 1
6 16943 1 1 158 PHE CD1 C 14.174 -4.289 -3.063 1.00 . A A . 158 PHE CD1 1 1
6 16944 1 1 158 PHE CD2 C 16.498 -4.094 -2.565 1.00 . A A . 158 PHE CD2 1 1
6 16945 1 1 158 PHE CE1 C 14.409 -5.484 -3.714 1.00 . A A . 158 PHE CE1 1 1
6 16946 1 1 158 PHE CE2 C 16.739 -5.290 -3.214 1.00 . A A . 158 PHE CE2 1 1
6 16947 1 1 158 PHE CG C 15.212 -3.580 -2.482 1.00 . A A . 158 PHE CG 1 1
6 16948 1 1 158 PHE CZ C 15.694 -5.986 -3.789 1.00 . A A . 158 PHE CZ 1 1
6 16949 1 1 158 PHE H H 15.133 -1.688 -4.232 1.00 . A A . 158 PHE H 1 1
6 16950 1 1 158 PHE HA H 12.980 -1.812 -2.456 1.00 . A A . 158 PHE HA 1 1
6 16951 1 1 158 PHE HB2 H 15.900 -1.762 -1.680 1.00 . A A . 158 PHE HB2 1 1
6 16952 1 1 158 PHE HB3 H 14.573 -2.500 -0.793 1.00 . A A . 158 PHE HB3 1 1
6 16953 1 1 158 PHE HD1 H 13.169 -3.898 -3.006 1.00 . A A . 158 PHE HD1 1 1
6 16954 1 1 158 PHE HD2 H 17.315 -3.551 -2.115 1.00 . A A . 158 PHE HD2 1 1
6 16955 1 1 158 PHE HE1 H 13.591 -6.024 -4.163 1.00 . A A . 158 PHE HE1 1 1
6 16956 1 1 158 PHE HE2 H 17.745 -5.680 -3.270 1.00 . A A . 158 PHE HE2 1 1
6 16957 1 1 158 PHE HZ H 15.882 -6.920 -4.297 1.00 . A A . 158 PHE HZ 1 1
6 16958 1 1 158 PHE N N 14.329 -1.233 -3.908 1.00 . A A . 158 PHE N 1 1
6 16959 1 1 158 PHE O O 14.769 0.852 -2.046 1.00 . A A . 158 PHE O 1 1
6 16960 1 1 159 LEU C C 13.696 1.539 0.963 1.00 . A A . 159 LEU C 1 1
6 16961 1 1 159 LEU CA C 12.744 1.441 -0.234 1.00 . A A . 159 LEU CA 1 1
6 16962 1 1 159 LEU CB C 11.283 1.617 0.220 1.00 . A A . 159 LEU CB 1 1
6 16963 1 1 159 LEU CD1 C 11.292 -0.648 1.359 1.00 . A A . 159 LEU CD1 1 1
6 16964 1 1 159 LEU CD2 C 11.313 1.442 2.737 1.00 . A A . 159 LEU CD2 1 1
6 16965 1 1 159 LEU CG C 10.827 0.798 1.445 1.00 . A A . 159 LEU CG 1 1
6 16966 1 1 159 LEU H H 12.264 -0.537 -0.825 1.00 . A A . 159 LEU H 1 1
6 16967 1 1 159 LEU HA H 12.986 2.239 -0.920 1.00 . A A . 159 LEU HA 1 1
6 16968 1 1 159 LEU HB2 H 11.131 2.662 0.446 1.00 . A A . 159 LEU HB2 1 1
6 16969 1 1 159 LEU HB3 H 10.645 1.357 -0.611 1.00 . A A . 159 LEU HB3 1 1
6 16970 1 1 159 LEU HD11 H 11.028 -1.165 2.269 1.00 . A A . 159 LEU HD11 1 1
6 16971 1 1 159 LEU HD12 H 12.361 -0.676 1.226 1.00 . A A . 159 LEU HD12 1 1
6 16972 1 1 159 LEU HD13 H 10.812 -1.131 0.520 1.00 . A A . 159 LEU HD13 1 1
6 16973 1 1 159 LEU HD21 H 11.416 2.508 2.593 1.00 . A A . 159 LEU HD21 1 1
6 16974 1 1 159 LEU HD22 H 12.268 1.022 3.013 1.00 . A A . 159 LEU HD22 1 1
6 16975 1 1 159 LEU HD23 H 10.597 1.255 3.524 1.00 . A A . 159 LEU HD23 1 1
6 16976 1 1 159 LEU HG H 9.748 0.789 1.470 1.00 . A A . 159 LEU HG 1 1
6 16977 1 1 159 LEU N N 12.910 0.184 -0.962 1.00 . A A . 159 LEU N 1 1
6 16978 1 1 159 LEU O O 13.796 2.594 1.592 1.00 . A A . 159 LEU O 1 1
6 16979 1 1 160 TYR C C 16.762 0.677 1.938 1.00 . A A . 160 TYR C 1 1
6 16980 1 1 160 TYR CA C 15.325 0.433 2.403 1.00 . A A . 160 TYR CA 1 1
6 16981 1 1 160 TYR CB C 15.238 -0.895 3.161 1.00 . A A . 160 TYR CB 1 1
6 16982 1 1 160 TYR CD1 C 14.218 -2.890 1.996 1.00 . A A . 160 TYR CD1 1 1
6 16983 1 1 160 TYR CD2 C 16.554 -2.503 1.726 1.00 . A A . 160 TYR CD2 1 1
6 16984 1 1 160 TYR CE1 C 14.306 -4.011 1.193 1.00 . A A . 160 TYR CE1 1 1
6 16985 1 1 160 TYR CE2 C 16.651 -3.622 0.921 1.00 . A A . 160 TYR CE2 1 1
6 16986 1 1 160 TYR CG C 15.338 -2.118 2.277 1.00 . A A . 160 TYR CG 1 1
6 16987 1 1 160 TYR CZ C 15.524 -4.372 0.658 1.00 . A A . 160 TYR CZ 1 1
6 16988 1 1 160 TYR H H 14.277 -0.369 0.748 1.00 . A A . 160 TYR H 1 1
6 16989 1 1 160 TYR HA H 15.043 1.233 3.073 1.00 . A A . 160 TYR HA 1 1
6 16990 1 1 160 TYR HB2 H 16.040 -0.943 3.881 1.00 . A A . 160 TYR HB2 1 1
6 16991 1 1 160 TYR HB3 H 14.292 -0.940 3.683 1.00 . A A . 160 TYR HB3 1 1
6 16992 1 1 160 TYR HD1 H 13.264 -2.604 2.416 1.00 . A A . 160 TYR HD1 1 1
6 16993 1 1 160 TYR HD2 H 17.435 -1.913 1.934 1.00 . A A . 160 TYR HD2 1 1
6 16994 1 1 160 TYR HE1 H 13.422 -4.598 0.988 1.00 . A A . 160 TYR HE1 1 1
6 16995 1 1 160 TYR HE2 H 17.604 -3.905 0.501 1.00 . A A . 160 TYR HE2 1 1
6 16996 1 1 160 TYR HH H 16.016 -6.206 0.354 1.00 . A A . 160 TYR HH 1 1
6 16997 1 1 160 TYR N N 14.392 0.445 1.279 1.00 . A A . 160 TYR N 1 1
6 16998 1 1 160 TYR O O 17.714 0.345 2.647 1.00 . A A . 160 TYR O 1 1
6 16999 1 1 160 TYR OH O 15.616 -5.488 -0.143 1.00 . A A . 160 TYR OH 1 1
6 17000 1 1 161 GLY C C 18.247 2.785 -0.664 1.00 . A A . 161 GLY C 1 1
6 17001 1 1 161 GLY CA C 18.232 1.549 0.219 1.00 . A A . 161 GLY CA 1 1
6 17002 1 1 161 GLY H H 16.119 1.512 0.234 1.00 . A A . 161 GLY H 1 1
6 17003 1 1 161 GLY HA2 H 18.915 1.701 1.042 1.00 . A A . 161 GLY HA2 1 1
6 17004 1 1 161 GLY HA3 H 18.565 0.702 -0.362 1.00 . A A . 161 GLY HA3 1 1
6 17005 1 1 161 GLY N N 16.912 1.264 0.751 1.00 . A A . 161 GLY N 1 1
6 17006 1 1 161 GLY O O 19.090 2.910 -1.552 1.00 . A A . 161 GLY O 1 1
6 17007 1 1 162 THR C C 17.539 6.146 -0.311 1.00 . A A . 162 THR C 1 1
6 17008 1 1 162 THR CA C 17.214 4.935 -1.189 1.00 . A A . 162 THR CA 1 1
6 17009 1 1 162 THR CB C 15.807 5.080 -1.774 1.00 . A A . 162 THR CB 1 1
6 17010 1 1 162 THR CG2 C 15.419 3.943 -2.694 1.00 . A A . 162 THR CG2 1 1
6 17011 1 1 162 THR H H 16.668 3.543 0.307 1.00 . A A . 162 THR H 1 1
6 17012 1 1 162 THR HA H 17.927 4.880 -1.998 1.00 . A A . 162 THR HA 1 1
6 17013 1 1 162 THR HB H 15.758 5.998 -2.341 1.00 . A A . 162 THR HB 1 1
6 17014 1 1 162 THR HG1 H 15.008 5.913 -0.194 1.00 . A A . 162 THR HG1 1 1
6 17015 1 1 162 THR HG21 H 14.949 3.159 -2.119 1.00 . A A . 162 THR HG21 1 1
6 17016 1 1 162 THR HG22 H 16.302 3.555 -3.180 1.00 . A A . 162 THR HG22 1 1
6 17017 1 1 162 THR HG23 H 14.727 4.305 -3.441 1.00 . A A . 162 THR HG23 1 1
6 17018 1 1 162 THR N N 17.310 3.701 -0.416 1.00 . A A . 162 THR N 1 1
6 17019 1 1 162 THR O O 16.756 6.505 0.568 1.00 . A A . 162 THR O 1 1
6 17020 1 1 162 THR OG1 O 14.842 5.143 -0.741 1.00 . A A . 162 THR OG1 1 1
6 17021 1 1 163 PRO C C 18.071 9.080 0.256 1.00 . A A . 163 PRO C 1 1
6 17022 1 1 163 PRO CA C 19.115 7.965 0.261 1.00 . A A . 163 PRO CA 1 1
6 17023 1 1 163 PRO CB C 20.400 8.432 -0.431 1.00 . A A . 163 PRO CB 1 1
6 17024 1 1 163 PRO CD C 19.711 6.441 -1.549 1.00 . A A . 163 PRO CD 1 1
6 17025 1 1 163 PRO CG C 20.920 7.222 -1.124 1.00 . A A . 163 PRO CG 1 1
6 17026 1 1 163 PRO HA H 19.336 7.690 1.283 1.00 . A A . 163 PRO HA 1 1
6 17027 1 1 163 PRO HB2 H 20.169 9.221 -1.133 1.00 . A A . 163 PRO HB2 1 1
6 17028 1 1 163 PRO HB3 H 21.099 8.794 0.308 1.00 . A A . 163 PRO HB3 1 1
6 17029 1 1 163 PRO HD2 H 19.388 6.749 -2.533 1.00 . A A . 163 PRO HD2 1 1
6 17030 1 1 163 PRO HD3 H 19.919 5.382 -1.533 1.00 . A A . 163 PRO HD3 1 1
6 17031 1 1 163 PRO HG2 H 21.501 7.515 -1.987 1.00 . A A . 163 PRO HG2 1 1
6 17032 1 1 163 PRO HG3 H 21.523 6.640 -0.444 1.00 . A A . 163 PRO HG3 1 1
6 17033 1 1 163 PRO N N 18.704 6.794 -0.529 1.00 . A A . 163 PRO N 1 1
6 17034 1 1 163 PRO O O 17.987 9.866 1.201 1.00 . A A . 163 PRO O 1 1
6 17035 1 1 164 ARG C C 15.226 10.092 0.179 1.00 . A A . 164 ARG C 1 1
6 17036 1 1 164 ARG CA C 16.254 10.176 -0.951 1.00 . A A . 164 ARG CA 1 1
6 17037 1 1 164 ARG CB C 15.555 10.039 -2.305 1.00 . A A . 164 ARG CB 1 1
6 17038 1 1 164 ARG CD C 17.216 11.541 -3.448 1.00 . A A . 164 ARG CD 1 1
6 17039 1 1 164 ARG CG C 16.495 10.204 -3.492 1.00 . A A . 164 ARG CG 1 1
6 17040 1 1 164 ARG CZ C 18.864 11.572 -5.292 1.00 . A A . 164 ARG CZ 1 1
6 17041 1 1 164 ARG H H 17.406 8.503 -1.542 1.00 . A A . 164 ARG H 1 1
6 17042 1 1 164 ARG HA H 16.740 11.140 -0.905 1.00 . A A . 164 ARG HA 1 1
6 17043 1 1 164 ARG HB2 H 15.102 9.061 -2.366 1.00 . A A . 164 ARG HB2 1 1
6 17044 1 1 164 ARG HB3 H 14.783 10.789 -2.378 1.00 . A A . 164 ARG HB3 1 1
6 17045 1 1 164 ARG HD2 H 16.533 12.287 -3.075 1.00 . A A . 164 ARG HD2 1 1
6 17046 1 1 164 ARG HD3 H 18.057 11.460 -2.775 1.00 . A A . 164 ARG HD3 1 1
6 17047 1 1 164 ARG HE H 17.123 12.550 -5.288 1.00 . A A . 164 ARG HE 1 1
6 17048 1 1 164 ARG HG2 H 17.226 9.410 -3.473 1.00 . A A . 164 ARG HG2 1 1
6 17049 1 1 164 ARG HG3 H 15.919 10.145 -4.405 1.00 . A A . 164 ARG HG3 1 1
6 17050 1 1 164 ARG HH11 H 19.418 10.414 -3.726 1.00 . A A . 164 ARG HH11 1 1
6 17051 1 1 164 ARG HH12 H 20.546 10.477 -5.036 1.00 . A A . 164 ARG HH12 1 1
6 17052 1 1 164 ARG HH21 H 18.613 12.623 -7.000 1.00 . A A . 164 ARG HH21 1 1
6 17053 1 1 164 ARG HH22 H 20.092 11.728 -6.890 1.00 . A A . 164 ARG HH22 1 1
6 17054 1 1 164 ARG N N 17.285 9.151 -0.817 1.00 . A A . 164 ARG N 1 1
6 17055 1 1 164 ARG NE N 17.699 11.953 -4.766 1.00 . A A . 164 ARG NE 1 1
6 17056 1 1 164 ARG NH1 N 19.676 10.753 -4.629 1.00 . A A . 164 ARG NH1 1 1
6 17057 1 1 164 ARG NH2 N 19.219 12.010 -6.493 1.00 . A A . 164 ARG NH2 1 1
6 17058 1 1 164 ARG O O 14.951 11.085 0.852 1.00 . A A . 164 ARG O 1 1
6 17059 1 1 165 TYR C C 14.328 8.773 2.814 1.00 . A A . 165 TYR C 1 1
6 17060 1 1 165 TYR CA C 13.676 8.693 1.437 1.00 . A A . 165 TYR CA 1 1
6 17061 1 1 165 TYR CB C 12.994 7.333 1.264 1.00 . A A . 165 TYR CB 1 1
6 17062 1 1 165 TYR CD1 C 12.665 7.091 -1.228 1.00 . A A . 165 TYR CD1 1 1
6 17063 1 1 165 TYR CD2 C 10.729 7.310 0.145 1.00 . A A . 165 TYR CD2 1 1
6 17064 1 1 165 TYR CE1 C 11.865 7.005 -2.351 1.00 . A A . 165 TYR CE1 1 1
6 17065 1 1 165 TYR CE2 C 9.922 7.226 -0.974 1.00 . A A . 165 TYR CE2 1 1
6 17066 1 1 165 TYR CG C 12.112 7.245 0.037 1.00 . A A . 165 TYR CG 1 1
6 17067 1 1 165 TYR CZ C 10.495 7.073 -2.219 1.00 . A A . 165 TYR CZ 1 1
6 17068 1 1 165 TYR H H 14.930 8.146 -0.182 1.00 . A A . 165 TYR H 1 1
6 17069 1 1 165 TYR HA H 12.934 9.474 1.355 1.00 . A A . 165 TYR HA 1 1
6 17070 1 1 165 TYR HB2 H 13.748 6.567 1.187 1.00 . A A . 165 TYR HB2 1 1
6 17071 1 1 165 TYR HB3 H 12.377 7.138 2.130 1.00 . A A . 165 TYR HB3 1 1
6 17072 1 1 165 TYR HD1 H 13.738 7.038 -1.330 1.00 . A A . 165 TYR HD1 1 1
6 17073 1 1 165 TYR HD2 H 10.283 7.431 1.121 1.00 . A A . 165 TYR HD2 1 1
6 17074 1 1 165 TYR HE1 H 12.314 6.885 -3.326 1.00 . A A . 165 TYR HE1 1 1
6 17075 1 1 165 TYR HE2 H 8.848 7.279 -0.870 1.00 . A A . 165 TYR HE2 1 1
6 17076 1 1 165 TYR HH H 9.131 6.214 -3.267 1.00 . A A . 165 TYR HH 1 1
6 17077 1 1 165 TYR N N 14.667 8.902 0.384 1.00 . A A . 165 TYR N 1 1
6 17078 1 1 165 TYR O O 13.756 9.323 3.755 1.00 . A A . 165 TYR O 1 1
6 17079 1 1 165 TYR OH O 9.696 6.988 -3.336 1.00 . A A . 165 TYR OH 1 1
6 17080 1 1 166 ILE C C 16.640 9.617 4.614 1.00 . A A . 166 ILE C 1 1
6 17081 1 1 166 ILE CA C 16.279 8.197 4.169 1.00 . A A . 166 ILE CA 1 1
6 17082 1 1 166 ILE CB C 17.573 7.357 4.016 1.00 . A A . 166 ILE CB 1 1
6 17083 1 1 166 ILE CD1 C 18.428 5.134 3.118 1.00 . A A . 166 ILE CD1 1 1
6 17084 1 1 166 ILE CG1 C 17.227 5.931 3.580 1.00 . A A . 166 ILE CG1 1 1
6 17085 1 1 166 ILE CG2 C 18.375 7.327 5.315 1.00 . A A . 166 ILE CG2 1 1
6 17086 1 1 166 ILE H H 15.922 7.785 2.127 1.00 . A A . 166 ILE H 1 1
6 17087 1 1 166 ILE HA H 15.664 7.738 4.931 1.00 . A A . 166 ILE HA 1 1
6 17088 1 1 166 ILE HB H 18.186 7.818 3.257 1.00 . A A . 166 ILE HB 1 1
6 17089 1 1 166 ILE HD11 H 18.838 5.583 2.226 1.00 . A A . 166 ILE HD11 1 1
6 17090 1 1 166 ILE HD12 H 18.126 4.119 2.905 1.00 . A A . 166 ILE HD12 1 1
6 17091 1 1 166 ILE HD13 H 19.178 5.130 3.896 1.00 . A A . 166 ILE HD13 1 1
6 17092 1 1 166 ILE HG12 H 16.781 5.406 4.410 1.00 . A A . 166 ILE HG12 1 1
6 17093 1 1 166 ILE HG13 H 16.521 5.971 2.764 1.00 . A A . 166 ILE HG13 1 1
6 17094 1 1 166 ILE HG21 H 18.135 8.191 5.912 1.00 . A A . 166 ILE HG21 1 1
6 17095 1 1 166 ILE HG22 H 19.430 7.332 5.085 1.00 . A A . 166 ILE HG22 1 1
6 17096 1 1 166 ILE HG23 H 18.134 6.430 5.867 1.00 . A A . 166 ILE HG23 1 1
6 17097 1 1 166 ILE N N 15.529 8.210 2.918 1.00 . A A . 166 ILE N 1 1
6 17098 1 1 166 ILE O O 16.590 9.931 5.799 1.00 . A A . 166 ILE O 1 1
6 17099 1 1 167 ALA C C 16.216 12.684 4.435 1.00 . A A . 167 ALA C 1 1
6 17100 1 1 167 ALA CA C 17.401 11.839 3.970 1.00 . A A . 167 ALA CA 1 1
6 17101 1 1 167 ALA CB C 18.060 12.482 2.759 1.00 . A A . 167 ALA CB 1 1
6 17102 1 1 167 ALA H H 17.044 10.155 2.731 1.00 . A A . 167 ALA H 1 1
6 17103 1 1 167 ALA HA H 18.131 11.803 4.766 1.00 . A A . 167 ALA HA 1 1
6 17104 1 1 167 ALA HB1 H 18.153 13.546 2.922 1.00 . A A . 167 ALA HB1 1 1
6 17105 1 1 167 ALA HB2 H 17.456 12.303 1.882 1.00 . A A . 167 ALA HB2 1 1
6 17106 1 1 167 ALA HB3 H 19.041 12.054 2.614 1.00 . A A . 167 ALA HB3 1 1
6 17107 1 1 167 ALA N N 17.016 10.464 3.662 1.00 . A A . 167 ALA N 1 1
6 17108 1 1 167 ALA O O 16.373 13.583 5.261 1.00 . A A . 167 ALA O 1 1
6 17109 1 1 168 ARG C C 13.364 12.885 5.665 1.00 . A A . 168 ARG C 1 1
6 17110 1 1 168 ARG CA C 13.839 13.167 4.239 1.00 . A A . 168 ARG CA 1 1
6 17111 1 1 168 ARG CB C 12.717 12.877 3.235 1.00 . A A . 168 ARG CB 1 1
6 17112 1 1 168 ARG CD C 13.626 14.477 1.517 1.00 . A A . 168 ARG CD 1 1
6 17113 1 1 168 ARG CG C 12.405 14.052 2.319 1.00 . A A . 168 ARG CG 1 1
6 17114 1 1 168 ARG CZ C 13.313 14.115 -0.911 1.00 . A A . 168 ARG CZ 1 1
6 17115 1 1 168 ARG H H 14.973 11.692 3.223 1.00 . A A . 168 ARG H 1 1
6 17116 1 1 168 ARG HA H 14.094 14.214 4.170 1.00 . A A . 168 ARG HA 1 1
6 17117 1 1 168 ARG HB2 H 13.008 12.038 2.621 1.00 . A A . 168 ARG HB2 1 1
6 17118 1 1 168 ARG HB3 H 11.816 12.622 3.776 1.00 . A A . 168 ARG HB3 1 1
6 17119 1 1 168 ARG HD2 H 13.537 15.524 1.276 1.00 . A A . 168 ARG HD2 1 1
6 17120 1 1 168 ARG HD3 H 14.508 14.324 2.120 1.00 . A A . 168 ARG HD3 1 1
6 17121 1 1 168 ARG HE H 14.209 12.840 0.340 1.00 . A A . 168 ARG HE 1 1
6 17122 1 1 168 ARG HG2 H 11.620 13.765 1.636 1.00 . A A . 168 ARG HG2 1 1
6 17123 1 1 168 ARG HG3 H 12.073 14.886 2.920 1.00 . A A . 168 ARG HG3 1 1
6 17124 1 1 168 ARG HH11 H 12.560 15.879 -0.256 1.00 . A A . 168 ARG HH11 1 1
6 17125 1 1 168 ARG HH12 H 12.370 15.574 -1.948 1.00 . A A . 168 ARG HH12 1 1
6 17126 1 1 168 ARG HH21 H 13.941 12.461 -1.880 1.00 . A A . 168 ARG HH21 1 1
6 17127 1 1 168 ARG HH22 H 13.147 13.641 -2.868 1.00 . A A . 168 ARG HH22 1 1
6 17128 1 1 168 ARG N N 15.037 12.409 3.889 1.00 . A A . 168 ARG N 1 1
6 17129 1 1 168 ARG NE N 13.761 13.710 0.280 1.00 . A A . 168 ARG NE 1 1
6 17130 1 1 168 ARG NH1 N 12.697 15.286 -1.048 1.00 . A A . 168 ARG NH1 1 1
6 17131 1 1 168 ARG NH2 N 13.481 13.342 -1.974 1.00 . A A . 168 ARG NH2 1 1
6 17132 1 1 168 ARG O O 12.773 13.757 6.304 1.00 . A A . 168 ARG O 1 1
6 17133 1 1 169 PHE C C 14.325 11.105 8.468 1.00 . A A . 169 PHE C 1 1
6 17134 1 1 169 PHE CA C 13.155 11.296 7.501 1.00 . A A . 169 PHE CA 1 1
6 17135 1 1 169 PHE CB C 12.324 10.013 7.445 1.00 . A A . 169 PHE CB 1 1
6 17136 1 1 169 PHE CD1 C 9.872 10.547 7.527 1.00 . A A . 169 PHE CD1 1 1
6 17137 1 1 169 PHE CD2 C 10.844 10.001 5.419 1.00 . A A . 169 PHE CD2 1 1
6 17138 1 1 169 PHE CE1 C 8.641 10.710 6.920 1.00 . A A . 169 PHE CE1 1 1
6 17139 1 1 169 PHE CE2 C 9.615 10.162 4.807 1.00 . A A . 169 PHE CE2 1 1
6 17140 1 1 169 PHE CG C 10.986 10.191 6.784 1.00 . A A . 169 PHE CG 1 1
6 17141 1 1 169 PHE CZ C 8.512 10.517 5.559 1.00 . A A . 169 PHE CZ 1 1
6 17142 1 1 169 PHE H H 14.056 11.004 5.598 1.00 . A A . 169 PHE H 1 1
6 17143 1 1 169 PHE HA H 12.531 12.093 7.874 1.00 . A A . 169 PHE HA 1 1
6 17144 1 1 169 PHE HB2 H 12.870 9.263 6.892 1.00 . A A . 169 PHE HB2 1 1
6 17145 1 1 169 PHE HB3 H 12.154 9.659 8.451 1.00 . A A . 169 PHE HB3 1 1
6 17146 1 1 169 PHE HD1 H 9.971 10.698 8.591 1.00 . A A . 169 PHE HD1 1 1
6 17147 1 1 169 PHE HD2 H 11.705 9.723 4.829 1.00 . A A . 169 PHE HD2 1 1
6 17148 1 1 169 PHE HE1 H 7.780 10.987 7.511 1.00 . A A . 169 PHE HE1 1 1
6 17149 1 1 169 PHE HE2 H 9.517 10.009 3.743 1.00 . A A . 169 PHE HE2 1 1
6 17150 1 1 169 PHE HZ H 7.551 10.643 5.083 1.00 . A A . 169 PHE HZ 1 1
6 17151 1 1 169 PHE N N 13.596 11.668 6.154 1.00 . A A . 169 PHE N 1 1
6 17152 1 1 169 PHE O O 14.277 11.577 9.605 1.00 . A A . 169 PHE O 1 1
6 17153 1 1 170 ILE C C 17.400 11.356 9.058 1.00 . A A . 170 ILE C 1 1
6 17154 1 1 170 ILE CA C 16.519 10.125 8.870 1.00 . A A . 170 ILE CA 1 1
6 17155 1 1 170 ILE CB C 17.386 8.991 8.287 1.00 . A A . 170 ILE CB 1 1
6 17156 1 1 170 ILE CD1 C 15.675 7.240 8.992 1.00 . A A . 170 ILE CD1 1 1
6 17157 1 1 170 ILE CG1 C 16.525 7.794 7.873 1.00 . A A . 170 ILE CG1 1 1
6 17158 1 1 170 ILE CG2 C 18.437 8.567 9.295 1.00 . A A . 170 ILE CG2 1 1
6 17159 1 1 170 ILE H H 15.336 10.029 7.119 1.00 . A A . 170 ILE H 1 1
6 17160 1 1 170 ILE HA H 16.158 9.806 9.836 1.00 . A A . 170 ILE HA 1 1
6 17161 1 1 170 ILE HB H 17.898 9.373 7.423 1.00 . A A . 170 ILE HB 1 1
6 17162 1 1 170 ILE HD11 H 15.237 6.304 8.681 1.00 . A A . 170 ILE HD11 1 1
6 17163 1 1 170 ILE HD12 H 14.892 7.944 9.230 1.00 . A A . 170 ILE HD12 1 1
6 17164 1 1 170 ILE HD13 H 16.292 7.077 9.863 1.00 . A A . 170 ILE HD13 1 1
6 17165 1 1 170 ILE HG12 H 15.864 8.092 7.074 1.00 . A A . 170 ILE HG12 1 1
6 17166 1 1 170 ILE HG13 H 17.169 7.001 7.524 1.00 . A A . 170 ILE HG13 1 1
6 17167 1 1 170 ILE HG21 H 18.937 7.679 8.941 1.00 . A A . 170 ILE HG21 1 1
6 17168 1 1 170 ILE HG22 H 17.962 8.363 10.242 1.00 . A A . 170 ILE HG22 1 1
6 17169 1 1 170 ILE HG23 H 19.156 9.365 9.415 1.00 . A A . 170 ILE HG23 1 1
6 17170 1 1 170 ILE N N 15.359 10.396 8.026 1.00 . A A . 170 ILE N 1 1
6 17171 1 1 170 ILE O O 17.868 11.629 10.164 1.00 . A A . 170 ILE O 1 1
6 17172 1 1 171 GLU C C 17.721 14.540 8.350 1.00 . A A . 171 GLU C 1 1
6 17173 1 1 171 GLU CA C 18.502 13.266 8.022 1.00 . A A . 171 GLU CA 1 1
6 17174 1 1 171 GLU CB C 19.232 13.440 6.691 1.00 . A A . 171 GLU CB 1 1
6 17175 1 1 171 GLU CD C 20.940 12.518 5.064 1.00 . A A . 171 GLU CD 1 1
6 17176 1 1 171 GLU CG C 20.225 12.328 6.390 1.00 . A A . 171 GLU CG 1 1
6 17177 1 1 171 GLU H H 17.263 11.804 7.115 1.00 . A A . 171 GLU H 1 1
6 17178 1 1 171 GLU HA H 19.235 13.103 8.797 1.00 . A A . 171 GLU HA 1 1
6 17179 1 1 171 GLU HB2 H 18.502 13.466 5.897 1.00 . A A . 171 GLU HB2 1 1
6 17180 1 1 171 GLU HB3 H 19.768 14.377 6.708 1.00 . A A . 171 GLU HB3 1 1
6 17181 1 1 171 GLU HG2 H 20.962 12.299 7.177 1.00 . A A . 171 GLU HG2 1 1
6 17182 1 1 171 GLU HG3 H 19.693 11.388 6.364 1.00 . A A . 171 GLU HG3 1 1
6 17183 1 1 171 GLU N N 17.647 12.081 7.972 1.00 . A A . 171 GLU N 1 1
6 17184 1 1 171 GLU O O 18.190 15.644 8.075 1.00 . A A . 171 GLU O 1 1
6 17185 1 1 171 GLU OE1 O 20.530 13.403 4.284 1.00 . A A . 171 GLU OE1 1 1
6 17186 1 1 171 GLU OE2 O 21.914 11.778 4.806 1.00 . A A . 171 GLU OE2 1 1
6 17187 1 1 172 GLN C C 16.456 16.452 10.286 1.00 . A A . 172 GLN C 1 1
6 17188 1 1 172 GLN CA C 15.714 15.543 9.307 1.00 . A A . 172 GLN CA 1 1
6 17189 1 1 172 GLN CB C 14.393 15.086 9.927 1.00 . A A . 172 GLN CB 1 1
6 17190 1 1 172 GLN CD C 12.137 14.007 9.573 1.00 . A A . 172 GLN CD 1 1
6 17191 1 1 172 GLN CG C 13.434 14.460 8.930 1.00 . A A . 172 GLN CG 1 1
6 17192 1 1 172 GLN H H 16.212 13.490 9.143 1.00 . A A . 172 GLN H 1 1
6 17193 1 1 172 GLN HA H 15.506 16.101 8.405 1.00 . A A . 172 GLN HA 1 1
6 17194 1 1 172 GLN HB2 H 14.604 14.357 10.696 1.00 . A A . 172 GLN HB2 1 1
6 17195 1 1 172 GLN HB3 H 13.905 15.939 10.377 1.00 . A A . 172 GLN HB3 1 1
6 17196 1 1 172 GLN HE21 H 11.285 15.756 9.156 1.00 . A A . 172 GLN HE21 1 1
6 17197 1 1 172 GLN HE22 H 10.287 14.612 9.978 1.00 . A A . 172 GLN HE22 1 1
6 17198 1 1 172 GLN HG2 H 13.203 15.189 8.166 1.00 . A A . 172 GLN HG2 1 1
6 17199 1 1 172 GLN HG3 H 13.914 13.606 8.477 1.00 . A A . 172 GLN HG3 1 1
6 17200 1 1 172 GLN N N 16.536 14.390 8.943 1.00 . A A . 172 GLN N 1 1
6 17201 1 1 172 GLN NE2 N 11.135 14.880 9.568 1.00 . A A . 172 GLN NE2 1 1
6 17202 1 1 172 GLN O O 16.453 17.674 10.138 1.00 . A A . 172 GLN O 1 1
6 17203 1 1 172 GLN OE1 O 12.038 12.886 10.070 1.00 . A A . 172 GLN OE1 1 1
6 17204 1 1 173 GLU C C 19.115 17.199 11.679 1.00 . A A . 173 GLU C 1 1
6 17205 1 1 173 GLU CA C 17.851 16.589 12.282 1.00 . A A . 173 GLU CA 1 1
6 17206 1 1 173 GLU CB C 18.220 15.681 13.457 1.00 . A A . 173 GLU CB 1 1
6 17207 1 1 173 GLU CD C 17.419 14.380 15.469 1.00 . A A . 173 GLU CD 1 1
6 17208 1 1 173 GLU CG C 17.029 15.278 14.312 1.00 . A A . 173 GLU CG 1 1
6 17209 1 1 173 GLU H H 17.063 14.864 11.339 1.00 . A A . 173 GLU H 1 1
6 17210 1 1 173 GLU HA H 17.219 17.387 12.643 1.00 . A A . 173 GLU HA 1 1
6 17211 1 1 173 GLU HB2 H 18.680 14.783 13.073 1.00 . A A . 173 GLU HB2 1 1
6 17212 1 1 173 GLU HB3 H 18.929 16.198 14.087 1.00 . A A . 173 GLU HB3 1 1
6 17213 1 1 173 GLU HG2 H 16.569 16.171 14.709 1.00 . A A . 173 GLU HG2 1 1
6 17214 1 1 173 GLU HG3 H 16.317 14.754 13.691 1.00 . A A . 173 GLU HG3 1 1
6 17215 1 1 173 GLU N N 17.096 15.841 11.280 1.00 . A A . 173 GLU N 1 1
6 17216 1 1 173 GLU O O 19.609 18.220 12.159 1.00 . A A . 173 GLU O 1 1
6 17217 1 1 173 GLU OE1 O 17.553 14.893 16.600 1.00 . A A . 173 GLU OE1 1 1
6 17218 1 1 173 GLU OE2 O 17.591 13.163 15.244 1.00 . A A . 173 GLU OE2 1 1
6 17219 1 1 174 PHE C C 20.662 18.452 9.415 1.00 . A A . 174 PHE C 1 1
6 17220 1 1 174 PHE CA C 20.852 17.040 9.966 1.00 . A A . 174 PHE CA 1 1
6 17221 1 1 174 PHE CB C 21.243 16.087 8.834 1.00 . A A . 174 PHE CB 1 1
6 17222 1 1 174 PHE CD1 C 22.725 17.373 7.270 1.00 . A A . 174 PHE CD1 1 1
6 17223 1 1 174 PHE CD2 C 23.710 15.677 8.627 1.00 . A A . 174 PHE CD2 1 1
6 17224 1 1 174 PHE CE1 C 23.961 17.648 6.713 1.00 . A A . 174 PHE CE1 1 1
6 17225 1 1 174 PHE CE2 C 24.947 15.947 8.074 1.00 . A A . 174 PHE CE2 1 1
6 17226 1 1 174 PHE CG C 22.587 16.386 8.231 1.00 . A A . 174 PHE CG 1 1
6 17227 1 1 174 PHE CZ C 25.073 16.934 7.115 1.00 . A A . 174 PHE CZ 1 1
6 17228 1 1 174 PHE H H 19.204 15.751 10.297 1.00 . A A . 174 PHE H 1 1
6 17229 1 1 174 PHE HA H 21.645 17.057 10.699 1.00 . A A . 174 PHE HA 1 1
6 17230 1 1 174 PHE HB2 H 21.268 15.078 9.215 1.00 . A A . 174 PHE HB2 1 1
6 17231 1 1 174 PHE HB3 H 20.504 16.151 8.049 1.00 . A A . 174 PHE HB3 1 1
6 17232 1 1 174 PHE HD1 H 21.858 17.932 6.955 1.00 . A A . 174 PHE HD1 1 1
6 17233 1 1 174 PHE HD2 H 23.613 14.904 9.374 1.00 . A A . 174 PHE HD2 1 1
6 17234 1 1 174 PHE HE1 H 24.057 18.421 5.964 1.00 . A A . 174 PHE HE1 1 1
6 17235 1 1 174 PHE HE2 H 25.815 15.387 8.389 1.00 . A A . 174 PHE HE2 1 1
6 17236 1 1 174 PHE HZ H 26.039 17.148 6.683 1.00 . A A . 174 PHE HZ 1 1
6 17237 1 1 174 PHE N N 19.640 16.564 10.630 1.00 . A A . 174 PHE N 1 1
6 17238 1 1 174 PHE O O 21.548 19.298 9.538 1.00 . A A . 174 PHE O 1 1
6 17239 1 1 175 SER C C 17.973 20.623 8.906 1.00 . A A . 175 SER C 1 1
6 17240 1 1 175 SER CA C 19.199 20.009 8.238 1.00 . A A . 175 SER CA 1 1
6 17241 1 1 175 SER CB C 18.967 19.896 6.731 1.00 . A A . 175 SER CB 1 1
6 17242 1 1 175 SER H H 18.836 17.983 8.741 1.00 . A A . 175 SER H 1 1
6 17243 1 1 175 SER HA H 20.048 20.654 8.414 1.00 . A A . 175 SER HA 1 1
6 17244 1 1 175 SER HB2 H 18.157 19.205 6.544 1.00 . A A . 175 SER HB2 1 1
6 17245 1 1 175 SER HB3 H 18.710 20.867 6.335 1.00 . A A . 175 SER HB3 1 1
6 17246 1 1 175 SER HG H 20.699 20.168 5.858 1.00 . A A . 175 SER HG 1 1
6 17247 1 1 175 SER N N 19.503 18.699 8.808 1.00 . A A . 175 SER N 1 1
6 17248 1 1 175 SER O O 16.947 19.961 9.073 1.00 . A A . 175 SER O 1 1
6 17249 1 1 175 SER OG O 20.129 19.425 6.070 1.00 . A A . 175 SER OG 1 1
6 17250 1 1 176 ASP C C 17.118 24.114 9.748 1.00 . A A . 176 ASP C 1 1
6 17251 1 1 176 ASP CA C 16.989 22.603 9.936 1.00 . A A . 176 ASP CA 1 1
6 17252 1 1 176 ASP CB C 16.963 22.269 11.426 1.00 . A A . 176 ASP CB 1 1
6 17253 1 1 176 ASP CG C 15.593 22.470 12.044 1.00 . A A . 176 ASP CG 1 1
6 17254 1 1 176 ASP H H 18.931 22.365 9.123 1.00 . A A . 176 ASP H 1 1
6 17255 1 1 176 ASP HA H 16.066 22.272 9.486 1.00 . A A . 176 ASP HA 1 1
6 17256 1 1 176 ASP HB2 H 17.252 21.238 11.562 1.00 . A A . 176 ASP HB2 1 1
6 17257 1 1 176 ASP HB3 H 17.667 22.907 11.939 1.00 . A A . 176 ASP HB3 1 1
6 17258 1 1 176 ASP N N 18.087 21.893 9.285 1.00 . A A . 176 ASP N 1 1
6 17259 1 1 176 ASP O O 16.643 24.894 10.574 1.00 . A A . 176 ASP O 1 1
6 17260 1 1 176 ASP OD1 O 14.861 23.373 11.585 1.00 . A A . 176 ASP OD1 1 1
6 17261 1 1 176 ASP OD2 O 15.250 21.724 12.985 1.00 . A A . 176 ASP OD2 1 1
6 17262 1 1 177 GLU C C 16.621 26.663 8.219 1.00 . A A . 177 GLU C 1 1
6 17263 1 1 177 GLU CA C 17.958 25.939 8.360 1.00 . A A . 177 GLU CA 1 1
6 17264 1 1 177 GLU CB C 18.777 26.104 7.078 1.00 . A A . 177 GLU CB 1 1
6 17265 1 1 177 GLU CD C 21.032 25.863 5.949 1.00 . A A . 177 GLU CD 1 1
6 17266 1 1 177 GLU CG C 20.233 25.692 7.229 1.00 . A A . 177 GLU CG 1 1
6 17267 1 1 177 GLU H H 18.118 23.852 8.039 1.00 . A A . 177 GLU H 1 1
6 17268 1 1 177 GLU HA H 18.503 26.376 9.182 1.00 . A A . 177 GLU HA 1 1
6 17269 1 1 177 GLU HB2 H 18.333 25.501 6.301 1.00 . A A . 177 GLU HB2 1 1
6 17270 1 1 177 GLU HB3 H 18.748 27.141 6.778 1.00 . A A . 177 GLU HB3 1 1
6 17271 1 1 177 GLU HG2 H 20.686 26.299 7.999 1.00 . A A . 177 GLU HG2 1 1
6 17272 1 1 177 GLU HG3 H 20.270 24.653 7.524 1.00 . A A . 177 GLU HG3 1 1
6 17273 1 1 177 GLU N N 17.763 24.521 8.658 1.00 . A A . 177 GLU N 1 1
6 17274 1 1 177 GLU O O 16.467 27.795 8.678 1.00 . A A . 177 GLU O 1 1
6 17275 1 1 177 GLU OE1 O 20.503 26.467 4.991 1.00 . A A . 177 GLU OE1 1 1
6 17276 1 1 177 GLU OE2 O 22.187 25.391 5.906 1.00 . A A . 177 GLU OE2 1 1
6 17277 1 1 178 GLU C C 13.242 25.557 7.686 1.00 . A A . 178 GLU C 1 1
6 17278 1 1 178 GLU CA C 14.333 26.578 7.377 1.00 . A A . 178 GLU CA 1 1
6 17279 1 1 178 GLU CB C 14.189 27.077 5.938 1.00 . A A . 178 GLU CB 1 1
6 17280 1 1 178 GLU CD C 14.875 28.787 4.201 1.00 . A A . 178 GLU CD 1 1
6 17281 1 1 178 GLU CG C 15.031 28.305 5.633 1.00 . A A . 178 GLU CG 1 1
6 17282 1 1 178 GLU H H 15.845 25.101 7.238 1.00 . A A . 178 GLU H 1 1
6 17283 1 1 178 GLU HA H 14.227 27.415 8.051 1.00 . A A . 178 GLU HA 1 1
6 17284 1 1 178 GLU HB2 H 14.484 26.287 5.264 1.00 . A A . 178 GLU HB2 1 1
6 17285 1 1 178 GLU HB3 H 13.153 27.324 5.757 1.00 . A A . 178 GLU HB3 1 1
6 17286 1 1 178 GLU HG2 H 14.735 29.104 6.296 1.00 . A A . 178 GLU HG2 1 1
6 17287 1 1 178 GLU HG3 H 16.070 28.064 5.804 1.00 . A A . 178 GLU HG3 1 1
6 17288 1 1 178 GLU N N 15.659 26.000 7.581 1.00 . A A . 178 GLU N 1 1
6 17289 1 1 178 GLU O O 12.284 25.915 8.402 1.00 . A A . 178 GLU O 1 1
6 17290 1 1 178 GLU OXT O 13.356 24.409 7.208 1.00 . A A . 178 GLU OXT 1 1
6 17291 1 1 178 GLU OE1 O 15.369 29.892 3.891 1.00 . A A . 178 GLU OE1 1 1
6 17292 1 1 178 GLU OE2 O 14.265 28.060 3.388 1.00 . A A . 178 GLU OE2 1 1
7 17293 1 1 1 GLY C C -11.044 -6.898 -37.692 1.00 . A A . 1 GLY C 1 1
7 17294 1 1 1 GLY CA C -11.082 -7.948 -36.599 1.00 . A A . 1 GLY CA 1 1
7 17295 1 1 1 GLY H1 H -9.626 -9.321 -37.200 1.00 . A A . 1 GLY H1 1 1
7 17296 1 1 1 GLY H2 H -11.106 -9.498 -38.000 1.00 . A A . 1 GLY H2 1 1
7 17297 1 1 1 GLY H3 H -10.941 -10.023 -36.400 1.00 . A A . 1 GLY H3 1 1
7 17298 1 1 1 GLY HA2 H -12.089 -8.016 -36.216 1.00 . A A . 1 GLY HA2 1 1
7 17299 1 1 1 GLY HA3 H -10.424 -7.643 -35.799 1.00 . A A . 1 GLY HA3 1 1
7 17300 1 1 1 GLY N N -10.659 -9.291 -37.084 1.00 . A A . 1 GLY N 1 1
7 17301 1 1 1 GLY O O -11.875 -5.989 -37.717 1.00 . A A . 1 GLY O 1 1
7 17302 1 1 2 ALA C C -9.690 -4.652 -39.206 1.00 . A A . 2 ALA C 1 1
7 17303 1 1 2 ALA CA C -9.926 -6.078 -39.706 1.00 . A A . 2 ALA CA 1 1
7 17304 1 1 2 ALA CB C -11.149 -6.125 -40.612 1.00 . A A . 2 ALA CB 1 1
7 17305 1 1 2 ALA H H -9.446 -7.769 -38.524 1.00 . A A . 2 ALA H 1 1
7 17306 1 1 2 ALA HA H -9.069 -6.388 -40.287 1.00 . A A . 2 ALA HA 1 1
7 17307 1 1 2 ALA HB1 H -10.938 -5.595 -41.529 1.00 . A A . 2 ALA HB1 1 1
7 17308 1 1 2 ALA HB2 H -11.985 -5.661 -40.111 1.00 . A A . 2 ALA HB2 1 1
7 17309 1 1 2 ALA HB3 H -11.390 -7.154 -40.837 1.00 . A A . 2 ALA HB3 1 1
7 17310 1 1 2 ALA N N -10.076 -7.023 -38.599 1.00 . A A . 2 ALA N 1 1
7 17311 1 1 2 ALA O O -9.935 -3.686 -39.930 1.00 . A A . 2 ALA O 1 1
7 17312 1 1 3 MET C C -10.195 -2.348 -37.340 1.00 . A A . 3 MET C 1 1
7 17313 1 1 3 MET CA C -8.936 -3.216 -37.375 1.00 . A A . 3 MET CA 1 1
7 17314 1 1 3 MET CB C -7.825 -2.500 -38.149 1.00 . A A . 3 MET CB 1 1
7 17315 1 1 3 MET CE C -4.469 -3.390 -39.887 1.00 . A A . 3 MET CE 1 1
7 17316 1 1 3 MET CG C -6.454 -3.129 -37.966 1.00 . A A . 3 MET CG 1 1
7 17317 1 1 3 MET H H -9.029 -5.330 -37.439 1.00 . A A . 3 MET H 1 1
7 17318 1 1 3 MET HA H -8.604 -3.379 -36.361 1.00 . A A . 3 MET HA 1 1
7 17319 1 1 3 MET HB2 H -8.068 -2.516 -39.202 1.00 . A A . 3 MET HB2 1 1
7 17320 1 1 3 MET HB3 H -7.773 -1.474 -37.816 1.00 . A A . 3 MET HB3 1 1
7 17321 1 1 3 MET HE1 H -4.413 -2.966 -40.878 1.00 . A A . 3 MET HE1 1 1
7 17322 1 1 3 MET HE2 H -5.107 -4.261 -39.903 1.00 . A A . 3 MET HE2 1 1
7 17323 1 1 3 MET HE3 H -3.480 -3.675 -39.561 1.00 . A A . 3 MET HE3 1 1
7 17324 1 1 3 MET HG2 H -6.242 -3.199 -36.910 1.00 . A A . 3 MET HG2 1 1
7 17325 1 1 3 MET HG3 H -6.468 -4.121 -38.396 1.00 . A A . 3 MET HG3 1 1
7 17326 1 1 3 MET N N -9.209 -4.524 -37.968 1.00 . A A . 3 MET N 1 1
7 17327 1 1 3 MET O O -10.144 -1.149 -37.623 1.00 . A A . 3 MET O 1 1
7 17328 1 1 3 MET SD S -5.143 -2.175 -38.755 1.00 . A A . 3 MET SD 1 1
7 17329 1 1 4 GLY C C -13.292 -2.400 -35.586 1.00 . A A . 4 GLY C 1 1
7 17330 1 1 4 GLY CA C -12.579 -2.226 -36.918 1.00 . A A . 4 GLY CA 1 1
7 17331 1 1 4 GLY H H -11.307 -3.915 -36.769 1.00 . A A . 4 GLY H 1 1
7 17332 1 1 4 GLY HA2 H -12.379 -1.176 -37.070 1.00 . A A . 4 GLY HA2 1 1
7 17333 1 1 4 GLY HA3 H -13.227 -2.575 -37.707 1.00 . A A . 4 GLY HA3 1 1
7 17334 1 1 4 GLY N N -11.325 -2.960 -36.986 1.00 . A A . 4 GLY N 1 1
7 17335 1 1 4 GLY O O -14.472 -2.749 -35.561 1.00 . A A . 4 GLY O 1 1
7 17336 1 1 5 PRO C C -13.993 -1.047 -32.717 1.00 . A A . 5 PRO C 1 1
7 17337 1 1 5 PRO CA C -13.202 -2.293 -33.124 1.00 . A A . 5 PRO CA 1 1
7 17338 1 1 5 PRO CB C -11.982 -2.464 -32.226 1.00 . A A . 5 PRO CB 1 1
7 17339 1 1 5 PRO CD C -11.189 -1.734 -34.370 1.00 . A A . 5 PRO CD 1 1
7 17340 1 1 5 PRO CG C -10.925 -1.646 -32.887 1.00 . A A . 5 PRO CG 1 1
7 17341 1 1 5 PRO HA H -13.831 -3.167 -33.057 1.00 . A A . 5 PRO HA 1 1
7 17342 1 1 5 PRO HB2 H -12.205 -2.099 -31.233 1.00 . A A . 5 PRO HB2 1 1
7 17343 1 1 5 PRO HB3 H -11.704 -3.506 -32.181 1.00 . A A . 5 PRO HB3 1 1
7 17344 1 1 5 PRO HD2 H -11.049 -0.770 -34.835 1.00 . A A . 5 PRO HD2 1 1
7 17345 1 1 5 PRO HD3 H -10.540 -2.469 -34.822 1.00 . A A . 5 PRO HD3 1 1
7 17346 1 1 5 PRO HG2 H -10.994 -0.621 -32.555 1.00 . A A . 5 PRO HG2 1 1
7 17347 1 1 5 PRO HG3 H -9.950 -2.050 -32.656 1.00 . A A . 5 PRO HG3 1 1
7 17348 1 1 5 PRO N N -12.604 -2.159 -34.452 1.00 . A A . 5 PRO N 1 1
7 17349 1 1 5 PRO O O -13.549 0.076 -32.956 1.00 . A A . 5 PRO O 1 1
7 17350 1 1 6 PRO C C -15.360 0.689 -30.518 1.00 . A A . 6 PRO C 1 1
7 17351 1 1 6 PRO CA C -16.006 -0.091 -31.659 1.00 . A A . 6 PRO CA 1 1
7 17352 1 1 6 PRO CB C -17.304 -0.756 -31.192 1.00 . A A . 6 PRO CB 1 1
7 17353 1 1 6 PRO CD C -15.795 -2.518 -31.756 1.00 . A A . 6 PRO CD 1 1
7 17354 1 1 6 PRO CG C -16.907 -2.140 -30.818 1.00 . A A . 6 PRO CG 1 1
7 17355 1 1 6 PRO HA H -16.215 0.582 -32.479 1.00 . A A . 6 PRO HA 1 1
7 17356 1 1 6 PRO HB2 H -17.705 -0.216 -30.345 1.00 . A A . 6 PRO HB2 1 1
7 17357 1 1 6 PRO HB3 H -18.022 -0.756 -31.998 1.00 . A A . 6 PRO HB3 1 1
7 17358 1 1 6 PRO HD2 H -15.086 -3.166 -31.259 1.00 . A A . 6 PRO HD2 1 1
7 17359 1 1 6 PRO HD3 H -16.191 -2.997 -32.639 1.00 . A A . 6 PRO HD3 1 1
7 17360 1 1 6 PRO HG2 H -16.560 -2.160 -29.795 1.00 . A A . 6 PRO HG2 1 1
7 17361 1 1 6 PRO HG3 H -17.746 -2.810 -30.944 1.00 . A A . 6 PRO HG3 1 1
7 17362 1 1 6 PRO N N -15.176 -1.221 -32.093 1.00 . A A . 6 PRO N 1 1
7 17363 1 1 6 PRO O O -14.782 0.101 -29.603 1.00 . A A . 6 PRO O 1 1
7 17364 1 1 7 SER C C -15.978 3.564 -28.733 1.00 . A A . 7 SER C 1 1
7 17365 1 1 7 SER CA C -14.884 2.878 -29.549 1.00 . A A . 7 SER CA 1 1
7 17366 1 1 7 SER CB C -13.963 3.922 -30.189 1.00 . A A . 7 SER CB 1 1
7 17367 1 1 7 SER H H -15.932 2.426 -31.333 1.00 . A A . 7 SER H 1 1
7 17368 1 1 7 SER HA H -14.298 2.256 -28.887 1.00 . A A . 7 SER HA 1 1
7 17369 1 1 7 SER HB2 H -13.950 3.780 -31.259 1.00 . A A . 7 SER HB2 1 1
7 17370 1 1 7 SER HB3 H -14.327 4.915 -29.963 1.00 . A A . 7 SER HB3 1 1
7 17371 1 1 7 SER HG H -12.044 3.608 -30.428 1.00 . A A . 7 SER HG 1 1
7 17372 1 1 7 SER N N -15.460 2.016 -30.578 1.00 . A A . 7 SER N 1 1
7 17373 1 1 7 SER O O -16.206 3.220 -27.573 1.00 . A A . 7 SER O 1 1
7 17374 1 1 7 SER OG O -12.638 3.801 -29.700 1.00 . A A . 7 SER OG 1 1
7 17375 1 1 8 SER C C -18.661 5.910 -29.690 1.00 . A A . 8 SER C 1 1
7 17376 1 1 8 SER CA C -17.719 5.268 -28.676 1.00 . A A . 8 SER CA 1 1
7 17377 1 1 8 SER CB C -17.135 6.343 -27.760 1.00 . A A . 8 SER CB 1 1
7 17378 1 1 8 SER H H -16.422 4.764 -30.272 1.00 . A A . 8 SER H 1 1
7 17379 1 1 8 SER HA H -18.279 4.565 -28.078 1.00 . A A . 8 SER HA 1 1
7 17380 1 1 8 SER HB2 H -17.930 6.788 -27.179 1.00 . A A . 8 SER HB2 1 1
7 17381 1 1 8 SER HB3 H -16.412 5.893 -27.096 1.00 . A A . 8 SER HB3 1 1
7 17382 1 1 8 SER HG H -15.544 7.220 -28.497 1.00 . A A . 8 SER HG 1 1
7 17383 1 1 8 SER N N -16.651 4.535 -29.346 1.00 . A A . 8 SER N 1 1
7 17384 1 1 8 SER O O -18.388 5.915 -30.891 1.00 . A A . 8 SER O 1 1
7 17385 1 1 8 SER OG O -16.494 7.360 -28.510 1.00 . A A . 8 SER OG 1 1
7 17386 1 1 9 ARG C C -20.316 8.516 -30.408 1.00 . A A . 9 ARG C 1 1
7 17387 1 1 9 ARG CA C -20.757 7.100 -30.048 1.00 . A A . 9 ARG CA 1 1
7 17388 1 1 9 ARG CB C -22.113 7.137 -29.346 1.00 . A A . 9 ARG CB 1 1
7 17389 1 1 9 ARG CD C -23.452 5.789 -27.699 1.00 . A A . 9 ARG CD 1 1
7 17390 1 1 9 ARG CG C -22.646 5.759 -28.988 1.00 . A A . 9 ARG CG 1 1
7 17391 1 1 9 ARG CZ C -24.195 3.443 -27.474 1.00 . A A . 9 ARG CZ 1 1
7 17392 1 1 9 ARG H H -19.927 6.416 -28.227 1.00 . A A . 9 ARG H 1 1
7 17393 1 1 9 ARG HA H -20.846 6.520 -30.954 1.00 . A A . 9 ARG HA 1 1
7 17394 1 1 9 ARG HB2 H -22.020 7.713 -28.437 1.00 . A A . 9 ARG HB2 1 1
7 17395 1 1 9 ARG HB3 H -22.829 7.619 -29.995 1.00 . A A . 9 ARG HB3 1 1
7 17396 1 1 9 ARG HD2 H -22.777 5.658 -26.867 1.00 . A A . 9 ARG HD2 1 1
7 17397 1 1 9 ARG HD3 H -23.940 6.750 -27.618 1.00 . A A . 9 ARG HD3 1 1
7 17398 1 1 9 ARG HE H -25.400 5.006 -27.778 1.00 . A A . 9 ARG HE 1 1
7 17399 1 1 9 ARG HG2 H -23.281 5.409 -29.788 1.00 . A A . 9 ARG HG2 1 1
7 17400 1 1 9 ARG HG3 H -21.813 5.082 -28.865 1.00 . A A . 9 ARG HG3 1 1
7 17401 1 1 9 ARG HH11 H -22.190 3.687 -27.331 1.00 . A A . 9 ARG HH11 1 1
7 17402 1 1 9 ARG HH12 H -22.753 2.057 -27.174 1.00 . A A . 9 ARG HH12 1 1
7 17403 1 1 9 ARG HH21 H -26.129 2.864 -27.569 1.00 . A A . 9 ARG HH21 1 1
7 17404 1 1 9 ARG HH22 H -24.984 1.590 -27.309 1.00 . A A . 9 ARG HH22 1 1
7 17405 1 1 9 ARG N N -19.769 6.452 -29.194 1.00 . A A . 9 ARG N 1 1
7 17406 1 1 9 ARG NE N -24.466 4.736 -27.660 1.00 . A A . 9 ARG NE 1 1
7 17407 1 1 9 ARG NH1 N -22.942 3.029 -27.313 1.00 . A A . 9 ARG NH1 1 1
7 17408 1 1 9 ARG NH2 N -25.184 2.560 -27.448 1.00 . A A . 9 ARG NH2 1 1
7 17409 1 1 9 ARG O O -20.000 8.803 -31.563 1.00 . A A . 9 ARG O 1 1
7 17410 1 1 10 ASP C C -18.801 11.192 -28.615 1.00 . A A . 10 ASP C 1 1
7 17411 1 1 10 ASP CA C -19.886 10.785 -29.612 1.00 . A A . 10 ASP CA 1 1
7 17412 1 1 10 ASP CB C -21.095 11.713 -29.480 1.00 . A A . 10 ASP CB 1 1
7 17413 1 1 10 ASP CG C -22.069 11.566 -30.633 1.00 . A A . 10 ASP CG 1 1
7 17414 1 1 10 ASP H H -20.553 9.104 -28.509 1.00 . A A . 10 ASP H 1 1
7 17415 1 1 10 ASP HA H -19.486 10.870 -30.612 1.00 . A A . 10 ASP HA 1 1
7 17416 1 1 10 ASP HB2 H -21.617 11.486 -28.563 1.00 . A A . 10 ASP HB2 1 1
7 17417 1 1 10 ASP HB3 H -20.753 12.738 -29.450 1.00 . A A . 10 ASP HB3 1 1
7 17418 1 1 10 ASP N N -20.293 9.396 -29.409 1.00 . A A . 10 ASP N 1 1
7 17419 1 1 10 ASP O O -18.683 12.364 -28.256 1.00 . A A . 10 ASP O 1 1
7 17420 1 1 10 ASP OD1 O -21.625 11.217 -31.748 1.00 . A A . 10 ASP OD1 1 1
7 17421 1 1 10 ASP OD2 O -23.278 11.800 -30.422 1.00 . A A . 10 ASP OD2 1 1
7 17422 1 1 11 ALA C C -15.657 10.900 -27.936 1.00 . A A . 11 ALA C 1 1
7 17423 1 1 11 ALA CA C -16.934 10.473 -27.218 1.00 . A A . 11 ALA CA 1 1
7 17424 1 1 11 ALA CB C -16.681 9.238 -26.364 1.00 . A A . 11 ALA CB 1 1
7 17425 1 1 11 ALA H H -18.148 9.302 -28.495 1.00 . A A . 11 ALA H 1 1
7 17426 1 1 11 ALA HA H -17.252 11.274 -26.566 1.00 . A A . 11 ALA HA 1 1
7 17427 1 1 11 ALA HB1 H -17.562 8.612 -26.366 1.00 . A A . 11 ALA HB1 1 1
7 17428 1 1 11 ALA HB2 H -16.456 9.540 -25.352 1.00 . A A . 11 ALA HB2 1 1
7 17429 1 1 11 ALA HB3 H -15.845 8.683 -26.768 1.00 . A A . 11 ALA HB3 1 1
7 17430 1 1 11 ALA N N -18.008 10.216 -28.171 1.00 . A A . 11 ALA N 1 1
7 17431 1 1 11 ALA O O -15.594 10.889 -29.166 1.00 . A A . 11 ALA O 1 1
7 17432 1 1 12 VAL C C -12.268 10.674 -27.456 1.00 . A A . 12 VAL C 1 1
7 17433 1 1 12 VAL CA C -13.365 11.704 -27.724 1.00 . A A . 12 VAL CA 1 1
7 17434 1 1 12 VAL CB C -12.933 13.078 -27.169 1.00 . A A . 12 VAL CB 1 1
7 17435 1 1 12 VAL CG1 C -13.981 14.132 -27.490 1.00 . A A . 12 VAL CG1 1 1
7 17436 1 1 12 VAL CG2 C -12.678 13.004 -25.670 1.00 . A A . 12 VAL CG2 1 1
7 17437 1 1 12 VAL H H -14.753 11.261 -26.187 1.00 . A A . 12 VAL H 1 1
7 17438 1 1 12 VAL HA H -13.491 11.800 -28.791 1.00 . A A . 12 VAL HA 1 1
7 17439 1 1 12 VAL HB H -12.012 13.363 -27.655 1.00 . A A . 12 VAL HB 1 1
7 17440 1 1 12 VAL HG11 H -14.923 13.854 -27.039 1.00 . A A . 12 VAL HG11 1 1
7 17441 1 1 12 VAL HG12 H -14.104 14.205 -28.561 1.00 . A A . 12 VAL HG12 1 1
7 17442 1 1 12 VAL HG13 H -13.663 15.087 -27.099 1.00 . A A . 12 VAL HG13 1 1
7 17443 1 1 12 VAL HG21 H -11.618 12.907 -25.495 1.00 . A A . 12 VAL HG21 1 1
7 17444 1 1 12 VAL HG22 H -13.192 12.149 -25.258 1.00 . A A . 12 VAL HG22 1 1
7 17445 1 1 12 VAL HG23 H -13.040 13.905 -25.196 1.00 . A A . 12 VAL HG23 1 1
7 17446 1 1 12 VAL N N -14.641 11.274 -27.160 1.00 . A A . 12 VAL N 1 1
7 17447 1 1 12 VAL O O -12.517 9.634 -26.846 1.00 . A A . 12 VAL O 1 1
7 17448 1 1 13 ARG C C -9.489 9.970 -26.294 1.00 . A A . 13 ARG C 1 1
7 17449 1 1 13 ARG CA C -9.925 10.062 -27.754 1.00 . A A . 13 ARG CA 1 1
7 17450 1 1 13 ARG CB C -8.749 10.520 -28.619 1.00 . A A . 13 ARG CB 1 1
7 17451 1 1 13 ARG CD C -9.376 9.167 -30.641 1.00 . A A . 13 ARG CD 1 1
7 17452 1 1 13 ARG CG C -9.067 10.555 -30.105 1.00 . A A . 13 ARG CG 1 1
7 17453 1 1 13 ARG CZ C -10.168 8.196 -32.770 1.00 . A A . 13 ARG CZ 1 1
7 17454 1 1 13 ARG H H -10.929 11.807 -28.414 1.00 . A A . 13 ARG H 1 1
7 17455 1 1 13 ARG HA H -10.236 9.083 -28.083 1.00 . A A . 13 ARG HA 1 1
7 17456 1 1 13 ARG HB2 H -8.455 11.513 -28.312 1.00 . A A . 13 ARG HB2 1 1
7 17457 1 1 13 ARG HB3 H -7.921 9.844 -28.465 1.00 . A A . 13 ARG HB3 1 1
7 17458 1 1 13 ARG HD2 H -8.561 8.506 -30.383 1.00 . A A . 13 ARG HD2 1 1
7 17459 1 1 13 ARG HD3 H -10.285 8.813 -30.178 1.00 . A A . 13 ARG HD3 1 1
7 17460 1 1 13 ARG HE H -9.183 9.924 -32.591 1.00 . A A . 13 ARG HE 1 1
7 17461 1 1 13 ARG HG2 H -9.924 11.191 -30.265 1.00 . A A . 13 ARG HG2 1 1
7 17462 1 1 13 ARG HG3 H -8.215 10.955 -30.636 1.00 . A A . 13 ARG HG3 1 1
7 17463 1 1 13 ARG HH11 H -10.603 7.069 -31.145 1.00 . A A . 13 ARG HH11 1 1
7 17464 1 1 13 ARG HH12 H -11.142 6.427 -32.659 1.00 . A A . 13 ARG HH12 1 1
7 17465 1 1 13 ARG HH21 H -9.894 9.068 -34.574 1.00 . A A . 13 ARG HH21 1 1
7 17466 1 1 13 ARG HH22 H -10.740 7.557 -34.601 1.00 . A A . 13 ARG HH22 1 1
7 17467 1 1 13 ARG N N -11.060 10.967 -27.927 1.00 . A A . 13 ARG N 1 1
7 17468 1 1 13 ARG NE N -9.548 9.163 -32.093 1.00 . A A . 13 ARG NE 1 1
7 17469 1 1 13 ARG NH1 N -10.679 7.145 -32.139 1.00 . A A . 13 ARG NH1 1 1
7 17470 1 1 13 ARG NH2 N -10.276 8.281 -34.090 1.00 . A A . 13 ARG NH2 1 1
7 17471 1 1 13 ARG O O -9.141 8.890 -25.813 1.00 . A A . 13 ARG O 1 1
7 17472 1 1 14 VAL C C -10.280 11.341 -23.262 1.00 . A A . 14 VAL C 1 1
7 17473 1 1 14 VAL CA C -9.084 11.139 -24.191 1.00 . A A . 14 VAL CA 1 1
7 17474 1 1 14 VAL CB C -8.051 12.258 -23.937 1.00 . A A . 14 VAL CB 1 1
7 17475 1 1 14 VAL CG1 C -7.514 12.185 -22.514 1.00 . A A . 14 VAL CG1 1 1
7 17476 1 1 14 VAL CG2 C -6.914 12.177 -24.946 1.00 . A A . 14 VAL CG2 1 1
7 17477 1 1 14 VAL H H -9.774 11.934 -26.033 1.00 . A A . 14 VAL H 1 1
7 17478 1 1 14 VAL HA H -8.618 10.193 -23.956 1.00 . A A . 14 VAL HA 1 1
7 17479 1 1 14 VAL HB H -8.546 13.210 -24.061 1.00 . A A . 14 VAL HB 1 1
7 17480 1 1 14 VAL HG11 H -7.440 11.150 -22.211 1.00 . A A . 14 VAL HG11 1 1
7 17481 1 1 14 VAL HG12 H -8.184 12.708 -21.849 1.00 . A A . 14 VAL HG12 1 1
7 17482 1 1 14 VAL HG13 H -6.537 12.643 -22.474 1.00 . A A . 14 VAL HG13 1 1
7 17483 1 1 14 VAL HG21 H -7.322 12.137 -25.945 1.00 . A A . 14 VAL HG21 1 1
7 17484 1 1 14 VAL HG22 H -6.331 11.289 -24.760 1.00 . A A . 14 VAL HG22 1 1
7 17485 1 1 14 VAL HG23 H -6.285 13.049 -24.849 1.00 . A A . 14 VAL HG23 1 1
7 17486 1 1 14 VAL N N -9.496 11.102 -25.594 1.00 . A A . 14 VAL N 1 1
7 17487 1 1 14 VAL O O -11.088 12.247 -23.461 1.00 . A A . 14 VAL O 1 1
7 17488 1 1 15 THR C C -11.091 9.882 -19.970 1.00 . A A . 15 THR C 1 1
7 17489 1 1 15 THR CA C -11.468 10.574 -21.277 1.00 . A A . 15 THR CA 1 1
7 17490 1 1 15 THR CB C -12.742 9.950 -21.854 1.00 . A A . 15 THR CB 1 1
7 17491 1 1 15 THR CG2 C -12.522 8.565 -22.422 1.00 . A A . 15 THR CG2 1 1
7 17492 1 1 15 THR H H -9.698 9.793 -22.135 1.00 . A A . 15 THR H 1 1
7 17493 1 1 15 THR HA H -11.652 11.617 -21.076 1.00 . A A . 15 THR HA 1 1
7 17494 1 1 15 THR HB H -13.107 10.580 -22.652 1.00 . A A . 15 THR HB 1 1
7 17495 1 1 15 THR HG1 H -13.506 9.198 -20.209 1.00 . A A . 15 THR HG1 1 1
7 17496 1 1 15 THR HG21 H -12.504 7.845 -21.617 1.00 . A A . 15 THR HG21 1 1
7 17497 1 1 15 THR HG22 H -11.582 8.540 -22.950 1.00 . A A . 15 THR HG22 1 1
7 17498 1 1 15 THR HG23 H -13.325 8.324 -23.103 1.00 . A A . 15 THR HG23 1 1
7 17499 1 1 15 THR N N -10.378 10.491 -22.243 1.00 . A A . 15 THR N 1 1
7 17500 1 1 15 THR O O -11.275 10.438 -18.887 1.00 . A A . 15 THR O 1 1
7 17501 1 1 15 THR OG1 O -13.752 9.856 -20.863 1.00 . A A . 15 THR OG1 1 1
7 17502 1 1 16 ALA C C -8.872 8.454 -18.300 1.00 . A A . 16 ALA C 1 1
7 17503 1 1 16 ALA CA C -10.156 7.897 -18.907 1.00 . A A . 16 ALA CA 1 1
7 17504 1 1 16 ALA CB C -9.976 6.431 -19.272 1.00 . A A . 16 ALA CB 1 1
7 17505 1 1 16 ALA H H -10.438 8.276 -20.971 1.00 . A A . 16 ALA H 1 1
7 17506 1 1 16 ALA HA H -10.947 7.966 -18.175 1.00 . A A . 16 ALA HA 1 1
7 17507 1 1 16 ALA HB1 H -9.514 6.357 -20.246 1.00 . A A . 16 ALA HB1 1 1
7 17508 1 1 16 ALA HB2 H -10.940 5.945 -19.294 1.00 . A A . 16 ALA HB2 1 1
7 17509 1 1 16 ALA HB3 H -9.346 5.951 -18.538 1.00 . A A . 16 ALA HB3 1 1
7 17510 1 1 16 ALA N N -10.560 8.666 -20.080 1.00 . A A . 16 ALA N 1 1
7 17511 1 1 16 ALA O O -7.980 8.906 -19.019 1.00 . A A . 16 ALA O 1 1
7 17512 1 1 17 SER C C -6.567 7.819 -16.092 1.00 . A A . 17 SER C 1 1
7 17513 1 1 17 SER CA C -7.610 8.920 -16.266 1.00 . A A . 17 SER CA 1 1
7 17514 1 1 17 SER CB C -8.010 9.478 -14.898 1.00 . A A . 17 SER CB 1 1
7 17515 1 1 17 SER H H -9.529 8.046 -16.455 1.00 . A A . 17 SER H 1 1
7 17516 1 1 17 SER HA H -7.181 9.715 -16.857 1.00 . A A . 17 SER HA 1 1
7 17517 1 1 17 SER HB2 H -7.145 9.910 -14.421 1.00 . A A . 17 SER HB2 1 1
7 17518 1 1 17 SER HB3 H -8.767 10.238 -15.031 1.00 . A A . 17 SER HB3 1 1
7 17519 1 1 17 SER HG H -9.383 8.173 -14.397 1.00 . A A . 17 SER HG 1 1
7 17520 1 1 17 SER N N -8.785 8.419 -16.972 1.00 . A A . 17 SER N 1 1
7 17521 1 1 17 SER O O -6.840 6.646 -16.353 1.00 . A A . 17 SER O 1 1
7 17522 1 1 17 SER OG O -8.530 8.458 -14.063 1.00 . A A . 17 SER OG 1 1
7 17523 1 1 18 ALA C C -4.409 6.573 -14.077 1.00 . A A . 18 ALA C 1 1
7 17524 1 1 18 ALA CA C -4.287 7.252 -15.438 1.00 . A A . 18 ALA CA 1 1
7 17525 1 1 18 ALA CB C -2.941 7.949 -15.565 1.00 . A A . 18 ALA CB 1 1
7 17526 1 1 18 ALA H H -5.217 9.154 -15.457 1.00 . A A . 18 ALA H 1 1
7 17527 1 1 18 ALA HA H -4.351 6.499 -16.211 1.00 . A A . 18 ALA HA 1 1
7 17528 1 1 18 ALA HB1 H -2.940 8.843 -14.958 1.00 . A A . 18 ALA HB1 1 1
7 17529 1 1 18 ALA HB2 H -2.768 8.214 -16.596 1.00 . A A . 18 ALA HB2 1 1
7 17530 1 1 18 ALA HB3 H -2.159 7.285 -15.227 1.00 . A A . 18 ALA HB3 1 1
7 17531 1 1 18 ALA N N -5.373 8.205 -15.648 1.00 . A A . 18 ALA N 1 1
7 17532 1 1 18 ALA O O -4.554 7.240 -13.052 1.00 . A A . 18 ALA O 1 1
7 17533 1 1 19 HIS C C -3.305 4.745 -11.889 1.00 . A A . 19 HIS C 1 1
7 17534 1 1 19 HIS CA C -4.470 4.470 -12.841 1.00 . A A . 19 HIS CA 1 1
7 17535 1 1 19 HIS CB C -4.557 2.971 -13.148 1.00 . A A . 19 HIS CB 1 1
7 17536 1 1 19 HIS CD2 C -2.438 3.052 -14.630 1.00 . A A . 19 HIS CD2 1 1
7 17537 1 1 19 HIS CE1 C -1.897 0.931 -14.547 1.00 . A A . 19 HIS CE1 1 1
7 17538 1 1 19 HIS CG C -3.357 2.431 -13.861 1.00 . A A . 19 HIS CG 1 1
7 17539 1 1 19 HIS H H -4.250 4.770 -14.927 1.00 . A A . 19 HIS H 1 1
7 17540 1 1 19 HIS HA H -5.381 4.773 -12.359 1.00 . A A . 19 HIS HA 1 1
7 17541 1 1 19 HIS HB2 H -4.662 2.428 -12.221 1.00 . A A . 19 HIS HB2 1 1
7 17542 1 1 19 HIS HB3 H -5.423 2.787 -13.766 1.00 . A A . 19 HIS HB3 1 1
7 17543 1 1 19 HIS HD1 H -3.465 0.390 -13.349 1.00 . A A . 19 HIS HD1 1 1
7 17544 1 1 19 HIS HD2 H -2.417 4.104 -14.872 1.00 . A A . 19 HIS HD2 1 1
7 17545 1 1 19 HIS HE1 H -1.382 -0.006 -14.702 1.00 . A A . 19 HIS HE1 1 1
7 17546 1 1 19 HIS HE2 H -0.819 2.241 -15.694 1.00 . A A . 19 HIS HE2 1 1
7 17547 1 1 19 HIS N N -4.359 5.242 -14.077 1.00 . A A . 19 HIS N 1 1
7 17548 1 1 19 HIS ND1 N -2.993 1.102 -13.828 1.00 . A A . 19 HIS ND1 1 1
7 17549 1 1 19 HIS NE2 N -1.541 2.099 -15.046 1.00 . A A . 19 HIS NE2 1 1
7 17550 1 1 19 HIS O O -3.438 4.579 -10.676 1.00 . A A . 19 HIS O 1 1
7 17551 1 1 20 MET C C 0.004 6.314 -12.407 1.00 . A A . 20 MET C 1 1
7 17552 1 1 20 MET CA C -0.986 5.447 -11.632 1.00 . A A . 20 MET CA 1 1
7 17553 1 1 20 MET CB C -0.316 4.142 -11.204 1.00 . A A . 20 MET CB 1 1
7 17554 1 1 20 MET CE C 0.722 3.200 -7.753 1.00 . A A . 20 MET CE 1 1
7 17555 1 1 20 MET CG C 0.854 4.344 -10.262 1.00 . A A . 20 MET CG 1 1
7 17556 1 1 20 MET H H -2.111 5.272 -13.406 1.00 . A A . 20 MET H 1 1
7 17557 1 1 20 MET HA H -1.307 5.982 -10.749 1.00 . A A . 20 MET HA 1 1
7 17558 1 1 20 MET HB2 H -1.048 3.520 -10.707 1.00 . A A . 20 MET HB2 1 1
7 17559 1 1 20 MET HB3 H 0.041 3.628 -12.084 1.00 . A A . 20 MET HB3 1 1
7 17560 1 1 20 MET HE1 H 1.608 2.766 -8.197 1.00 . A A . 20 MET HE1 1 1
7 17561 1 1 20 MET HE2 H -0.106 2.517 -7.861 1.00 . A A . 20 MET HE2 1 1
7 17562 1 1 20 MET HE3 H 0.900 3.391 -6.706 1.00 . A A . 20 MET HE3 1 1
7 17563 1 1 20 MET HG2 H 1.440 3.438 -10.239 1.00 . A A . 20 MET HG2 1 1
7 17564 1 1 20 MET HG3 H 1.458 5.154 -10.637 1.00 . A A . 20 MET HG3 1 1
7 17565 1 1 20 MET N N -2.164 5.159 -12.438 1.00 . A A . 20 MET N 1 1
7 17566 1 1 20 MET O O 0.102 6.213 -13.630 1.00 . A A . 20 MET O 1 1
7 17567 1 1 20 MET SD S 0.336 4.738 -8.583 1.00 . A A . 20 MET SD 1 1
7 17568 1 1 21 LYS C C 2.832 8.424 -11.339 1.00 . A A . 21 LYS C 1 1
7 17569 1 1 21 LYS CA C 1.716 8.048 -12.317 1.00 . A A . 21 LYS CA 1 1
7 17570 1 1 21 LYS CB C 1.021 9.307 -12.855 1.00 . A A . 21 LYS CB 1 1
7 17571 1 1 21 LYS CD C 1.976 9.622 -15.156 1.00 . A A . 21 LYS CD 1 1
7 17572 1 1 21 LYS CE C 1.851 9.173 -16.602 1.00 . A A . 21 LYS CE 1 1
7 17573 1 1 21 LYS CG C 0.742 9.254 -14.348 1.00 . A A . 21 LYS CG 1 1
7 17574 1 1 21 LYS H H 0.614 7.202 -10.717 1.00 . A A . 21 LYS H 1 1
7 17575 1 1 21 LYS HA H 2.153 7.511 -13.147 1.00 . A A . 21 LYS HA 1 1
7 17576 1 1 21 LYS HB2 H 0.080 9.432 -12.340 1.00 . A A . 21 LYS HB2 1 1
7 17577 1 1 21 LYS HB3 H 1.645 10.166 -12.658 1.00 . A A . 21 LYS HB3 1 1
7 17578 1 1 21 LYS HD2 H 2.103 10.694 -15.133 1.00 . A A . 21 LYS HD2 1 1
7 17579 1 1 21 LYS HD3 H 2.839 9.146 -14.713 1.00 . A A . 21 LYS HD3 1 1
7 17580 1 1 21 LYS HE2 H 1.542 8.138 -16.620 1.00 . A A . 21 LYS HE2 1 1
7 17581 1 1 21 LYS HE3 H 1.102 9.779 -17.091 1.00 . A A . 21 LYS HE3 1 1
7 17582 1 1 21 LYS HG2 H 0.436 8.253 -14.612 1.00 . A A . 21 LYS HG2 1 1
7 17583 1 1 21 LYS HG3 H -0.051 9.949 -14.581 1.00 . A A . 21 LYS HG3 1 1
7 17584 1 1 21 LYS HZ1 H 3.886 8.773 -16.849 1.00 . A A . 21 LYS HZ1 1 1
7 17585 1 1 21 LYS HZ2 H 3.419 10.306 -17.391 1.00 . A A . 21 LYS HZ2 1 1
7 17586 1 1 21 LYS HZ3 H 3.039 8.933 -18.304 1.00 . A A . 21 LYS HZ3 1 1
7 17587 1 1 21 LYS N N 0.736 7.166 -11.689 1.00 . A A . 21 LYS N 1 1
7 17588 1 1 21 LYS NZ N 3.139 9.305 -17.338 1.00 . A A . 21 LYS NZ 1 1
7 17589 1 1 21 LYS O O 3.287 9.568 -11.307 1.00 . A A . 21 LYS O 1 1
7 17590 1 1 22 HIS C C 3.964 8.774 -8.581 1.00 . A A . 22 HIS C 1 1
7 17591 1 1 22 HIS CA C 4.347 7.675 -9.569 1.00 . A A . 22 HIS CA 1 1
7 17592 1 1 22 HIS CB C 5.646 8.056 -10.284 1.00 . A A . 22 HIS CB 1 1
7 17593 1 1 22 HIS CD2 C 6.621 5.903 -11.358 1.00 . A A . 22 HIS CD2 1 1
7 17594 1 1 22 HIS CE1 C 6.231 6.391 -13.460 1.00 . A A . 22 HIS CE1 1 1
7 17595 1 1 22 HIS CG C 6.024 7.119 -11.390 1.00 . A A . 22 HIS CG 1 1
7 17596 1 1 22 HIS H H 2.881 6.555 -10.617 1.00 . A A . 22 HIS H 1 1
7 17597 1 1 22 HIS HA H 4.500 6.756 -9.026 1.00 . A A . 22 HIS HA 1 1
7 17598 1 1 22 HIS HB2 H 5.538 9.042 -10.709 1.00 . A A . 22 HIS HB2 1 1
7 17599 1 1 22 HIS HB3 H 6.451 8.066 -9.565 1.00 . A A . 22 HIS HB3 1 1
7 17600 1 1 22 HIS HD1 H 5.372 8.206 -13.073 1.00 . A A . 22 HIS HD1 1 1
7 17601 1 1 22 HIS HD2 H 6.944 5.370 -10.475 1.00 . A A . 22 HIS HD2 1 1
7 17602 1 1 22 HIS HE1 H 6.183 6.331 -14.537 1.00 . A A . 22 HIS HE1 1 1
7 17603 1 1 22 HIS HE2 H 7.210 4.665 -12.949 1.00 . A A . 22 HIS HE2 1 1
7 17604 1 1 22 HIS N N 3.276 7.448 -10.543 1.00 . A A . 22 HIS N 1 1
7 17605 1 1 22 HIS ND1 N 5.794 7.395 -12.722 1.00 . A A . 22 HIS ND1 1 1
7 17606 1 1 22 HIS NE2 N 6.738 5.474 -12.657 1.00 . A A . 22 HIS NE2 1 1
7 17607 1 1 22 HIS O O 4.034 9.960 -8.905 1.00 . A A . 22 HIS O 1 1
7 17608 1 1 23 TRP C C 4.213 9.516 -5.272 1.00 . A A . 23 TRP C 1 1
7 17609 1 1 23 TRP CA C 3.149 9.345 -6.357 1.00 . A A . 23 TRP CA 1 1
7 17610 1 1 23 TRP CB C 1.807 8.945 -5.734 1.00 . A A . 23 TRP CB 1 1
7 17611 1 1 23 TRP CD1 C 1.876 6.453 -5.122 1.00 . A A . 23 TRP CD1 1 1
7 17612 1 1 23 TRP CD2 C 1.939 7.837 -3.362 1.00 . A A . 23 TRP CD2 1 1
7 17613 1 1 23 TRP CE2 C 1.978 6.511 -2.891 1.00 . A A . 23 TRP CE2 1 1
7 17614 1 1 23 TRP CE3 C 1.970 8.881 -2.433 1.00 . A A . 23 TRP CE3 1 1
7 17615 1 1 23 TRP CG C 1.877 7.779 -4.792 1.00 . A A . 23 TRP CG 1 1
7 17616 1 1 23 TRP CH2 C 2.072 7.244 -0.649 1.00 . A A . 23 TRP CH2 1 1
7 17617 1 1 23 TRP CZ2 C 2.044 6.203 -1.535 1.00 . A A . 23 TRP CZ2 1 1
7 17618 1 1 23 TRP CZ3 C 2.036 8.574 -1.087 1.00 . A A . 23 TRP CZ3 1 1
7 17619 1 1 23 TRP H H 3.507 7.420 -7.173 1.00 . A A . 23 TRP H 1 1
7 17620 1 1 23 TRP HA H 3.022 10.296 -6.852 1.00 . A A . 23 TRP HA 1 1
7 17621 1 1 23 TRP HB2 H 1.417 9.787 -5.183 1.00 . A A . 23 TRP HB2 1 1
7 17622 1 1 23 TRP HB3 H 1.117 8.693 -6.526 1.00 . A A . 23 TRP HB3 1 1
7 17623 1 1 23 TRP HD1 H 1.833 6.078 -6.133 1.00 . A A . 23 TRP HD1 1 1
7 17624 1 1 23 TRP HE1 H 1.947 4.706 -3.957 1.00 . A A . 23 TRP HE1 1 1
7 17625 1 1 23 TRP HE3 H 1.943 9.913 -2.752 1.00 . A A . 23 TRP HE3 1 1
7 17626 1 1 23 TRP HH2 H 2.121 7.051 0.413 1.00 . A A . 23 TRP HH2 1 1
7 17627 1 1 23 TRP HZ2 H 2.072 5.182 -1.181 1.00 . A A . 23 TRP HZ2 1 1
7 17628 1 1 23 TRP HZ3 H 2.058 9.369 -0.355 1.00 . A A . 23 TRP HZ3 1 1
7 17629 1 1 23 TRP N N 3.549 8.378 -7.376 1.00 . A A . 23 TRP N 1 1
7 17630 1 1 23 TRP NE1 N 1.936 5.685 -3.983 1.00 . A A . 23 TRP NE1 1 1
7 17631 1 1 23 TRP O O 4.256 10.551 -4.609 1.00 . A A . 23 TRP O 1 1
7 17632 1 1 24 LEU C C 7.080 9.746 -4.342 1.00 . A A . 24 LEU C 1 1
7 17633 1 1 24 LEU CA C 6.127 8.578 -4.081 1.00 . A A . 24 LEU CA 1 1
7 17634 1 1 24 LEU CB C 6.917 7.269 -4.034 1.00 . A A . 24 LEU CB 1 1
7 17635 1 1 24 LEU CD1 C 7.038 4.825 -3.510 1.00 . A A . 24 LEU CD1 1 1
7 17636 1 1 24 LEU CD2 C 5.697 6.345 -2.044 1.00 . A A . 24 LEU CD2 1 1
7 17637 1 1 24 LEU CG C 6.159 6.066 -3.468 1.00 . A A . 24 LEU CG 1 1
7 17638 1 1 24 LEU H H 4.994 7.708 -5.651 1.00 . A A . 24 LEU H 1 1
7 17639 1 1 24 LEU HA H 5.651 8.730 -3.123 1.00 . A A . 24 LEU HA 1 1
7 17640 1 1 24 LEU HB2 H 7.231 7.028 -5.040 1.00 . A A . 24 LEU HB2 1 1
7 17641 1 1 24 LEU HB3 H 7.796 7.427 -3.430 1.00 . A A . 24 LEU HB3 1 1
7 17642 1 1 24 LEU HD11 H 6.510 3.995 -3.065 1.00 . A A . 24 LEU HD11 1 1
7 17643 1 1 24 LEU HD12 H 7.948 5.010 -2.961 1.00 . A A . 24 LEU HD12 1 1
7 17644 1 1 24 LEU HD13 H 7.278 4.590 -4.537 1.00 . A A . 24 LEU HD13 1 1
7 17645 1 1 24 LEU HD21 H 5.591 5.413 -1.507 1.00 . A A . 24 LEU HD21 1 1
7 17646 1 1 24 LEU HD22 H 4.745 6.855 -2.068 1.00 . A A . 24 LEU HD22 1 1
7 17647 1 1 24 LEU HD23 H 6.424 6.967 -1.543 1.00 . A A . 24 LEU HD23 1 1
7 17648 1 1 24 LEU HG H 5.286 5.879 -4.076 1.00 . A A . 24 LEU HG 1 1
7 17649 1 1 24 LEU N N 5.070 8.511 -5.093 1.00 . A A . 24 LEU N 1 1
7 17650 1 1 24 LEU O O 7.520 10.417 -3.407 1.00 . A A . 24 LEU O 1 1
7 17651 1 1 25 GLU C C 7.679 12.438 -5.777 1.00 . A A . 25 GLU C 1 1
7 17652 1 1 25 GLU CA C 8.319 11.056 -5.979 1.00 . A A . 25 GLU CA 1 1
7 17653 1 1 25 GLU CB C 8.793 10.893 -7.430 1.00 . A A . 25 GLU CB 1 1
7 17654 1 1 25 GLU CD C 10.827 9.518 -8.052 1.00 . A A . 25 GLU CD 1 1
7 17655 1 1 25 GLU CG C 10.308 10.863 -7.580 1.00 . A A . 25 GLU CG 1 1
7 17656 1 1 25 GLU H H 7.037 9.398 -6.311 1.00 . A A . 25 GLU H 1 1
7 17657 1 1 25 GLU HA H 9.179 10.986 -5.328 1.00 . A A . 25 GLU HA 1 1
7 17658 1 1 25 GLU HB2 H 8.393 9.970 -7.823 1.00 . A A . 25 GLU HB2 1 1
7 17659 1 1 25 GLU HB3 H 8.413 11.716 -8.017 1.00 . A A . 25 GLU HB3 1 1
7 17660 1 1 25 GLU HG2 H 10.600 11.615 -8.299 1.00 . A A . 25 GLU HG2 1 1
7 17661 1 1 25 GLU HG3 H 10.758 11.089 -6.624 1.00 . A A . 25 GLU HG3 1 1
7 17662 1 1 25 GLU N N 7.409 9.974 -5.609 1.00 . A A . 25 GLU N 1 1
7 17663 1 1 25 GLU O O 8.223 13.273 -5.054 1.00 . A A . 25 GLU O 1 1
7 17664 1 1 25 GLU OE1 O 11.086 9.375 -9.266 1.00 . A A . 25 GLU OE1 1 1
7 17665 1 1 25 GLU OE2 O 10.976 8.609 -7.209 1.00 . A A . 25 GLU OE2 1 1
7 17666 1 1 26 PRO C C 5.372 14.337 -4.903 1.00 . A A . 26 PRO C 1 1
7 17667 1 1 26 PRO CA C 5.841 14.010 -6.318 1.00 . A A . 26 PRO CA 1 1
7 17668 1 1 26 PRO CB C 4.629 13.870 -7.248 1.00 . A A . 26 PRO CB 1 1
7 17669 1 1 26 PRO CD C 5.801 11.794 -7.327 1.00 . A A . 26 PRO CD 1 1
7 17670 1 1 26 PRO CG C 4.954 12.724 -8.142 1.00 . A A . 26 PRO CG 1 1
7 17671 1 1 26 PRO HA H 6.470 14.812 -6.673 1.00 . A A . 26 PRO HA 1 1
7 17672 1 1 26 PRO HB2 H 3.741 13.673 -6.660 1.00 . A A . 26 PRO HB2 1 1
7 17673 1 1 26 PRO HB3 H 4.497 14.782 -7.808 1.00 . A A . 26 PRO HB3 1 1
7 17674 1 1 26 PRO HD2 H 5.181 11.114 -6.766 1.00 . A A . 26 PRO HD2 1 1
7 17675 1 1 26 PRO HD3 H 6.482 11.253 -7.960 1.00 . A A . 26 PRO HD3 1 1
7 17676 1 1 26 PRO HG2 H 4.044 12.229 -8.452 1.00 . A A . 26 PRO HG2 1 1
7 17677 1 1 26 PRO HG3 H 5.503 13.075 -9.003 1.00 . A A . 26 PRO HG3 1 1
7 17678 1 1 26 PRO N N 6.524 12.710 -6.427 1.00 . A A . 26 PRO N 1 1
7 17679 1 1 26 PRO O O 5.473 15.480 -4.461 1.00 . A A . 26 PRO O 1 1
7 17680 1 1 27 VAL C C 5.388 14.210 -1.946 1.00 . A A . 27 VAL C 1 1
7 17681 1 1 27 VAL CA C 4.345 13.536 -2.842 1.00 . A A . 27 VAL CA 1 1
7 17682 1 1 27 VAL CB C 3.902 12.201 -2.212 1.00 . A A . 27 VAL CB 1 1
7 17683 1 1 27 VAL CG1 C 5.069 11.239 -2.127 1.00 . A A . 27 VAL CG1 1 1
7 17684 1 1 27 VAL CG2 C 3.291 12.430 -0.844 1.00 . A A . 27 VAL CG2 1 1
7 17685 1 1 27 VAL H H 4.777 12.449 -4.604 1.00 . A A . 27 VAL H 1 1
7 17686 1 1 27 VAL HA H 3.482 14.175 -2.905 1.00 . A A . 27 VAL HA 1 1
7 17687 1 1 27 VAL HB H 3.149 11.760 -2.849 1.00 . A A . 27 VAL HB 1 1
7 17688 1 1 27 VAL HG11 H 4.700 10.224 -2.096 1.00 . A A . 27 VAL HG11 1 1
7 17689 1 1 27 VAL HG12 H 5.640 11.443 -1.235 1.00 . A A . 27 VAL HG12 1 1
7 17690 1 1 27 VAL HG13 H 5.695 11.369 -2.995 1.00 . A A . 27 VAL HG13 1 1
7 17691 1 1 27 VAL HG21 H 2.509 13.172 -0.919 1.00 . A A . 27 VAL HG21 1 1
7 17692 1 1 27 VAL HG22 H 4.055 12.780 -0.166 1.00 . A A . 27 VAL HG22 1 1
7 17693 1 1 27 VAL HG23 H 2.876 11.505 -0.475 1.00 . A A . 27 VAL HG23 1 1
7 17694 1 1 27 VAL N N 4.844 13.338 -4.199 1.00 . A A . 27 VAL N 1 1
7 17695 1 1 27 VAL O O 5.045 14.997 -1.063 1.00 . A A . 27 VAL O 1 1
7 17696 1 1 28 LEU C C 8.255 15.781 -2.006 1.00 . A A . 28 LEU C 1 1
7 17697 1 1 28 LEU CA C 7.748 14.468 -1.398 1.00 . A A . 28 LEU CA 1 1
7 17698 1 1 28 LEU CB C 8.901 13.464 -1.289 1.00 . A A . 28 LEU CB 1 1
7 17699 1 1 28 LEU CD1 C 7.813 11.629 0.025 1.00 . A A . 28 LEU CD1 1 1
7 17700 1 1 28 LEU CD2 C 10.285 11.973 0.174 1.00 . A A . 28 LEU CD2 1 1
7 17701 1 1 28 LEU CG C 8.934 12.655 0.008 1.00 . A A . 28 LEU CG 1 1
7 17702 1 1 28 LEU H H 6.864 13.262 -2.898 1.00 . A A . 28 LEU H 1 1
7 17703 1 1 28 LEU HA H 7.371 14.671 -0.408 1.00 . A A . 28 LEU HA 1 1
7 17704 1 1 28 LEU HB2 H 8.828 12.774 -2.118 1.00 . A A . 28 LEU HB2 1 1
7 17705 1 1 28 LEU HB3 H 9.833 14.002 -1.373 1.00 . A A . 28 LEU HB3 1 1
7 17706 1 1 28 LEU HD11 H 6.893 12.107 0.328 1.00 . A A . 28 LEU HD11 1 1
7 17707 1 1 28 LEU HD12 H 8.056 10.840 0.721 1.00 . A A . 28 LEU HD12 1 1
7 17708 1 1 28 LEU HD13 H 7.691 11.212 -0.965 1.00 . A A . 28 LEU HD13 1 1
7 17709 1 1 28 LEU HD21 H 10.184 11.133 0.845 1.00 . A A . 28 LEU HD21 1 1
7 17710 1 1 28 LEU HD22 H 10.995 12.677 0.582 1.00 . A A . 28 LEU HD22 1 1
7 17711 1 1 28 LEU HD23 H 10.634 11.626 -0.787 1.00 . A A . 28 LEU HD23 1 1
7 17712 1 1 28 LEU HG H 8.790 13.322 0.845 1.00 . A A . 28 LEU HG 1 1
7 17713 1 1 28 LEU N N 6.656 13.895 -2.181 1.00 . A A . 28 LEU N 1 1
7 17714 1 1 28 LEU O O 9.186 16.390 -1.476 1.00 . A A . 28 LEU O 1 1
7 17715 1 1 29 CYS C C 6.933 18.452 -3.897 1.00 . A A . 29 CYS C 1 1
7 17716 1 1 29 CYS CA C 8.076 17.443 -3.784 1.00 . A A . 29 CYS CA 1 1
7 17717 1 1 29 CYS CB C 8.625 17.128 -5.177 1.00 . A A . 29 CYS CB 1 1
7 17718 1 1 29 CYS H H 6.929 15.685 -3.506 1.00 . A A . 29 CYS H 1 1
7 17719 1 1 29 CYS HA H 8.866 17.885 -3.195 1.00 . A A . 29 CYS HA 1 1
7 17720 1 1 29 CYS HB2 H 7.959 16.434 -5.669 1.00 . A A . 29 CYS HB2 1 1
7 17721 1 1 29 CYS HB3 H 8.672 18.042 -5.752 1.00 . A A . 29 CYS HB3 1 1
7 17722 1 1 29 CYS HG H 10.487 16.144 -4.269 1.00 . A A . 29 CYS HG 1 1
7 17723 1 1 29 CYS N N 7.657 16.210 -3.120 1.00 . A A . 29 CYS N 1 1
7 17724 1 1 29 CYS O O 7.031 19.566 -3.383 1.00 . A A . 29 CYS O 1 1
7 17725 1 1 29 CYS SG S 10.277 16.395 -5.171 1.00 . A A . 29 CYS SG 1 1
7 17726 1 1 30 GLU C C 3.731 18.881 -3.612 1.00 . A A . 30 GLU C 1 1
7 17727 1 1 30 GLU CA C 4.717 18.962 -4.776 1.00 . A A . 30 GLU CA 1 1
7 17728 1 1 30 GLU CB C 4.001 18.644 -6.092 1.00 . A A . 30 GLU CB 1 1
7 17729 1 1 30 GLU CD C 2.676 16.969 -7.452 1.00 . A A . 30 GLU CD 1 1
7 17730 1 1 30 GLU CG C 3.379 17.255 -6.138 1.00 . A A . 30 GLU CG 1 1
7 17731 1 1 30 GLU H H 5.839 17.172 -4.987 1.00 . A A . 30 GLU H 1 1
7 17732 1 1 30 GLU HA H 5.100 19.969 -4.828 1.00 . A A . 30 GLU HA 1 1
7 17733 1 1 30 GLU HB2 H 3.215 19.369 -6.244 1.00 . A A . 30 GLU HB2 1 1
7 17734 1 1 30 GLU HB3 H 4.712 18.723 -6.901 1.00 . A A . 30 GLU HB3 1 1
7 17735 1 1 30 GLU HG2 H 4.160 16.522 -6.000 1.00 . A A . 30 GLU HG2 1 1
7 17736 1 1 30 GLU HG3 H 2.661 17.169 -5.335 1.00 . A A . 30 GLU HG3 1 1
7 17737 1 1 30 GLU N N 5.859 18.068 -4.587 1.00 . A A . 30 GLU N 1 1
7 17738 1 1 30 GLU O O 3.214 19.904 -3.160 1.00 . A A . 30 GLU O 1 1
7 17739 1 1 30 GLU OE1 O 2.357 17.932 -8.181 1.00 . A A . 30 GLU OE1 1 1
7 17740 1 1 30 GLU OE2 O 2.442 15.778 -7.752 1.00 . A A . 30 GLU OE2 1 1
7 17741 1 1 31 ALA C C 3.147 17.965 -0.706 1.00 . A A . 31 ALA C 1 1
7 17742 1 1 31 ALA CA C 2.542 17.479 -2.020 1.00 . A A . 31 ALA CA 1 1
7 17743 1 1 31 ALA CB C 2.132 16.020 -1.910 1.00 . A A . 31 ALA CB 1 1
7 17744 1 1 31 ALA H H 3.910 16.888 -3.531 1.00 . A A . 31 ALA H 1 1
7 17745 1 1 31 ALA HA H 1.654 18.061 -2.228 1.00 . A A . 31 ALA HA 1 1
7 17746 1 1 31 ALA HB1 H 2.089 15.582 -2.897 1.00 . A A . 31 ALA HB1 1 1
7 17747 1 1 31 ALA HB2 H 1.159 15.953 -1.444 1.00 . A A . 31 ALA HB2 1 1
7 17748 1 1 31 ALA HB3 H 2.855 15.486 -1.310 1.00 . A A . 31 ALA HB3 1 1
7 17749 1 1 31 ALA N N 3.471 17.669 -3.130 1.00 . A A . 31 ALA N 1 1
7 17750 1 1 31 ALA O O 2.441 18.493 0.154 1.00 . A A . 31 ALA O 1 1
7 17751 1 1 32 GLY C C 4.505 17.697 1.918 1.00 . A A . 32 GLY C 1 1
7 17752 1 1 32 GLY CA C 5.149 18.216 0.644 1.00 . A A . 32 GLY CA 1 1
7 17753 1 1 32 GLY H H 4.968 17.364 -1.286 1.00 . A A . 32 GLY H 1 1
7 17754 1 1 32 GLY HA2 H 6.170 17.865 0.604 1.00 . A A . 32 GLY HA2 1 1
7 17755 1 1 32 GLY HA3 H 5.156 19.296 0.674 1.00 . A A . 32 GLY HA3 1 1
7 17756 1 1 32 GLY N N 4.460 17.787 -0.563 1.00 . A A . 32 GLY N 1 1
7 17757 1 1 32 GLY O O 4.175 18.476 2.813 1.00 . A A . 32 GLY O 1 1
7 17758 1 1 33 LEU C C 4.665 15.856 4.376 1.00 . A A . 33 LEU C 1 1
7 17759 1 1 33 LEU CA C 3.724 15.768 3.180 1.00 . A A . 33 LEU CA 1 1
7 17760 1 1 33 LEU CB C 3.372 14.301 2.910 1.00 . A A . 33 LEU CB 1 1
7 17761 1 1 33 LEU CD1 C 1.865 12.627 1.828 1.00 . A A . 33 LEU CD1 1 1
7 17762 1 1 33 LEU CD2 C 1.224 15.021 1.811 1.00 . A A . 33 LEU CD2 1 1
7 17763 1 1 33 LEU CG C 2.387 14.049 1.763 1.00 . A A . 33 LEU CG 1 1
7 17764 1 1 33 LEU H H 4.613 15.808 1.261 1.00 . A A . 33 LEU H 1 1
7 17765 1 1 33 LEU HA H 2.819 16.310 3.407 1.00 . A A . 33 LEU HA 1 1
7 17766 1 1 33 LEU HB2 H 4.287 13.772 2.688 1.00 . A A . 33 LEU HB2 1 1
7 17767 1 1 33 LEU HB3 H 2.949 13.886 3.812 1.00 . A A . 33 LEU HB3 1 1
7 17768 1 1 33 LEU HD11 H 2.672 11.956 2.079 1.00 . A A . 33 LEU HD11 1 1
7 17769 1 1 33 LEU HD12 H 1.451 12.353 0.869 1.00 . A A . 33 LEU HD12 1 1
7 17770 1 1 33 LEU HD13 H 1.094 12.566 2.582 1.00 . A A . 33 LEU HD13 1 1
7 17771 1 1 33 LEU HD21 H 1.516 15.959 1.363 1.00 . A A . 33 LEU HD21 1 1
7 17772 1 1 33 LEU HD22 H 0.944 15.181 2.836 1.00 . A A . 33 LEU HD22 1 1
7 17773 1 1 33 LEU HD23 H 0.386 14.607 1.270 1.00 . A A . 33 LEU HD23 1 1
7 17774 1 1 33 LEU HG H 2.897 14.180 0.822 1.00 . A A . 33 LEU HG 1 1
7 17775 1 1 33 LEU N N 4.329 16.379 2.003 1.00 . A A . 33 LEU N 1 1
7 17776 1 1 33 LEU O O 5.883 15.949 4.213 1.00 . A A . 33 LEU O 1 1
7 17777 1 1 34 GLY C C 4.189 15.335 7.995 1.00 . A A . 34 GLY C 1 1
7 17778 1 1 34 GLY CA C 4.895 15.907 6.784 1.00 . A A . 34 GLY CA 1 1
7 17779 1 1 34 GLY H H 3.119 15.753 5.641 1.00 . A A . 34 GLY H 1 1
7 17780 1 1 34 GLY HA2 H 5.812 15.360 6.629 1.00 . A A . 34 GLY HA2 1 1
7 17781 1 1 34 GLY HA3 H 5.133 16.941 6.977 1.00 . A A . 34 GLY HA3 1 1
7 17782 1 1 34 GLY N N 4.093 15.827 5.576 1.00 . A A . 34 GLY N 1 1
7 17783 1 1 34 GLY O O 3.531 14.298 7.908 1.00 . A A . 34 GLY O 1 1
7 17784 1 1 35 HIS C C 2.184 15.596 10.263 1.00 . A A . 35 HIS C 1 1
7 17785 1 1 35 HIS CA C 3.707 15.568 10.373 1.00 . A A . 35 HIS CA 1 1
7 17786 1 1 35 HIS CB C 4.170 16.440 11.546 1.00 . A A . 35 HIS CB 1 1
7 17787 1 1 35 HIS CD2 C 5.021 15.138 13.624 1.00 . A A . 35 HIS CD2 1 1
7 17788 1 1 35 HIS CE1 C 7.146 15.043 13.096 1.00 . A A . 35 HIS CE1 1 1
7 17789 1 1 35 HIS CG C 5.172 15.768 12.434 1.00 . A A . 35 HIS CG 1 1
7 17790 1 1 35 HIS H H 4.871 16.830 9.137 1.00 . A A . 35 HIS H 1 1
7 17791 1 1 35 HIS HA H 4.020 14.549 10.551 1.00 . A A . 35 HIS HA 1 1
7 17792 1 1 35 HIS HB2 H 4.624 17.339 11.158 1.00 . A A . 35 HIS HB2 1 1
7 17793 1 1 35 HIS HB3 H 3.316 16.706 12.152 1.00 . A A . 35 HIS HB3 1 1
7 17794 1 1 35 HIS HD1 H 6.944 16.056 11.330 1.00 . A A . 35 HIS HD1 1 1
7 17795 1 1 35 HIS HD2 H 4.094 15.007 14.166 1.00 . A A . 35 HIS HD2 1 1
7 17796 1 1 35 HIS HE1 H 8.205 14.831 13.129 1.00 . A A . 35 HIS HE1 1 1
7 17797 1 1 35 HIS HE2 H 6.444 14.122 14.785 1.00 . A A . 35 HIS HE2 1 1
7 17798 1 1 35 HIS N N 4.331 16.013 9.133 1.00 . A A . 35 HIS N 1 1
7 17799 1 1 35 HIS ND1 N 6.516 15.690 12.132 1.00 . A A . 35 HIS ND1 1 1
7 17800 1 1 35 HIS NE2 N 6.261 14.697 14.013 1.00 . A A . 35 HIS NE2 1 1
7 17801 1 1 35 HIS O O 1.563 16.653 10.375 1.00 . A A . 35 HIS O 1 1
7 17802 1 1 36 ASN C C -0.371 14.970 8.653 1.00 . A A . 36 ASN C 1 1
7 17803 1 1 36 ASN CA C 0.145 14.285 9.916 1.00 . A A . 36 ASN CA 1 1
7 17804 1 1 36 ASN CB C -0.567 14.854 11.149 1.00 . A A . 36 ASN CB 1 1
7 17805 1 1 36 ASN CG C -0.157 14.150 12.428 1.00 . A A . 36 ASN CG 1 1
7 17806 1 1 36 ASN H H 2.156 13.621 9.962 1.00 . A A . 36 ASN H 1 1
7 17807 1 1 36 ASN HA H -0.077 13.230 9.847 1.00 . A A . 36 ASN HA 1 1
7 17808 1 1 36 ASN HB2 H -0.332 15.902 11.245 1.00 . A A . 36 ASN HB2 1 1
7 17809 1 1 36 ASN HB3 H -1.634 14.739 11.023 1.00 . A A . 36 ASN HB3 1 1
7 17810 1 1 36 ASN HD21 H 0.815 15.774 13.044 1.00 . A A . 36 ASN HD21 1 1
7 17811 1 1 36 ASN HD22 H 0.859 14.420 14.115 1.00 . A A . 36 ASN HD22 1 1
7 17812 1 1 36 ASN N N 1.596 14.422 10.042 1.00 . A A . 36 ASN N 1 1
7 17813 1 1 36 ASN ND2 N 0.580 14.853 13.281 1.00 . A A . 36 ASN ND2 1 1
7 17814 1 1 36 ASN O O -0.669 16.165 8.660 1.00 . A A . 36 ASN O 1 1
7 17815 1 1 36 ASN OD1 O -0.497 12.987 12.646 1.00 . A A . 36 ASN OD1 1 1
7 17816 1 1 37 TYR C C -1.920 13.715 5.648 1.00 . A A . 37 TYR C 1 1
7 17817 1 1 37 TYR CA C -0.965 14.713 6.297 1.00 . A A . 37 TYR CA 1 1
7 17818 1 1 37 TYR CB C 0.209 15.004 5.359 1.00 . A A . 37 TYR CB 1 1
7 17819 1 1 37 TYR CD1 C 1.103 17.086 6.473 1.00 . A A . 37 TYR CD1 1 1
7 17820 1 1 37 TYR CD2 C 0.517 17.206 4.166 1.00 . A A . 37 TYR CD2 1 1
7 17821 1 1 37 TYR CE1 C 1.476 18.418 6.451 1.00 . A A . 37 TYR CE1 1 1
7 17822 1 1 37 TYR CE2 C 0.888 18.537 4.135 1.00 . A A . 37 TYR CE2 1 1
7 17823 1 1 37 TYR CG C 0.619 16.460 5.332 1.00 . A A . 37 TYR CG 1 1
7 17824 1 1 37 TYR CZ C 1.367 19.138 5.281 1.00 . A A . 37 TYR CZ 1 1
7 17825 1 1 37 TYR H H -0.230 13.253 7.639 1.00 . A A . 37 TYR H 1 1
7 17826 1 1 37 TYR HA H -1.499 15.632 6.489 1.00 . A A . 37 TYR HA 1 1
7 17827 1 1 37 TYR HB2 H 1.065 14.426 5.677 1.00 . A A . 37 TYR HB2 1 1
7 17828 1 1 37 TYR HB3 H -0.061 14.715 4.356 1.00 . A A . 37 TYR HB3 1 1
7 17829 1 1 37 TYR HD1 H 1.190 16.519 7.387 1.00 . A A . 37 TYR HD1 1 1
7 17830 1 1 37 TYR HD2 H 0.142 16.730 3.270 1.00 . A A . 37 TYR HD2 1 1
7 17831 1 1 37 TYR HE1 H 1.850 18.887 7.349 1.00 . A A . 37 TYR HE1 1 1
7 17832 1 1 37 TYR HE2 H 0.802 19.100 3.218 1.00 . A A . 37 TYR HE2 1 1
7 17833 1 1 37 TYR HH H 0.973 21.005 5.043 1.00 . A A . 37 TYR HH 1 1
7 17834 1 1 37 TYR N N -0.480 14.198 7.574 1.00 . A A . 37 TYR N 1 1
7 17835 1 1 37 TYR O O -1.924 12.534 5.999 1.00 . A A . 37 TYR O 1 1
7 17836 1 1 37 TYR OH O 1.736 20.463 5.255 1.00 . A A . 37 TYR OH 1 1
7 17837 1 1 38 LYS C C -3.927 13.757 2.579 1.00 . A A . 38 LYS C 1 1
7 17838 1 1 38 LYS CA C -3.696 13.326 4.027 1.00 . A A . 38 LYS CA 1 1
7 17839 1 1 38 LYS CB C -5.023 13.329 4.785 1.00 . A A . 38 LYS CB 1 1
7 17840 1 1 38 LYS CD C -6.272 12.754 6.886 1.00 . A A . 38 LYS CD 1 1
7 17841 1 1 38 LYS CE C -6.568 14.126 7.472 1.00 . A A . 38 LYS CE 1 1
7 17842 1 1 38 LYS CG C -4.928 12.728 6.177 1.00 . A A . 38 LYS CG 1 1
7 17843 1 1 38 LYS H H -2.693 15.142 4.471 1.00 . A A . 38 LYS H 1 1
7 17844 1 1 38 LYS HA H -3.296 12.324 4.030 1.00 . A A . 38 LYS HA 1 1
7 17845 1 1 38 LYS HB2 H -5.370 14.347 4.878 1.00 . A A . 38 LYS HB2 1 1
7 17846 1 1 38 LYS HB3 H -5.748 12.762 4.219 1.00 . A A . 38 LYS HB3 1 1
7 17847 1 1 38 LYS HD2 H -7.047 12.503 6.178 1.00 . A A . 38 LYS HD2 1 1
7 17848 1 1 38 LYS HD3 H -6.261 12.026 7.684 1.00 . A A . 38 LYS HD3 1 1
7 17849 1 1 38 LYS HE2 H -6.036 14.872 6.901 1.00 . A A . 38 LYS HE2 1 1
7 17850 1 1 38 LYS HE3 H -7.630 14.312 7.403 1.00 . A A . 38 LYS HE3 1 1
7 17851 1 1 38 LYS HG2 H -4.596 11.704 6.094 1.00 . A A . 38 LYS HG2 1 1
7 17852 1 1 38 LYS HG3 H -4.214 13.295 6.755 1.00 . A A . 38 LYS HG3 1 1
7 17853 1 1 38 LYS HZ1 H -6.871 13.785 9.511 1.00 . A A . 38 LYS HZ1 1 1
7 17854 1 1 38 LYS HZ2 H -6.041 15.219 9.173 1.00 . A A . 38 LYS HZ2 1 1
7 17855 1 1 38 LYS HZ3 H -5.246 13.732 9.041 1.00 . A A . 38 LYS HZ3 1 1
7 17856 1 1 38 LYS N N -2.735 14.192 4.707 1.00 . A A . 38 LYS N 1 1
7 17857 1 1 38 LYS NZ N -6.153 14.222 8.899 1.00 . A A . 38 LYS NZ 1 1
7 17858 1 1 38 LYS O O -4.431 14.850 2.318 1.00 . A A . 38 LYS O 1 1
7 17859 1 1 39 VAL C C -4.439 11.964 -0.468 1.00 . A A . 39 VAL C 1 1
7 17860 1 1 39 VAL CA C -3.753 13.143 0.219 1.00 . A A . 39 VAL CA 1 1
7 17861 1 1 39 VAL CB C -2.411 13.428 -0.482 1.00 . A A . 39 VAL CB 1 1
7 17862 1 1 39 VAL CG1 C -1.790 14.705 0.054 1.00 . A A . 39 VAL CG1 1 1
7 17863 1 1 39 VAL CG2 C -1.458 12.262 -0.304 1.00 . A A . 39 VAL CG2 1 1
7 17864 1 1 39 VAL H H -3.185 12.019 1.920 1.00 . A A . 39 VAL H 1 1
7 17865 1 1 39 VAL HA H -4.378 14.015 0.120 1.00 . A A . 39 VAL HA 1 1
7 17866 1 1 39 VAL HB H -2.597 13.558 -1.538 1.00 . A A . 39 VAL HB 1 1
7 17867 1 1 39 VAL HG11 H -1.728 14.649 1.131 1.00 . A A . 39 VAL HG11 1 1
7 17868 1 1 39 VAL HG12 H -2.399 15.551 -0.230 1.00 . A A . 39 VAL HG12 1 1
7 17869 1 1 39 VAL HG13 H -0.797 14.820 -0.356 1.00 . A A . 39 VAL HG13 1 1
7 17870 1 1 39 VAL HG21 H -1.119 12.234 0.719 1.00 . A A . 39 VAL HG21 1 1
7 17871 1 1 39 VAL HG22 H -0.611 12.385 -0.962 1.00 . A A . 39 VAL HG22 1 1
7 17872 1 1 39 VAL HG23 H -1.970 11.342 -0.541 1.00 . A A . 39 VAL HG23 1 1
7 17873 1 1 39 VAL N N -3.571 12.877 1.644 1.00 . A A . 39 VAL N 1 1
7 17874 1 1 39 VAL O O -4.436 10.846 0.051 1.00 . A A . 39 VAL O 1 1
7 17875 1 1 40 ASP C C -4.833 10.627 -3.506 1.00 . A A . 40 ASP C 1 1
7 17876 1 1 40 ASP CA C -5.718 11.174 -2.389 1.00 . A A . 40 ASP CA 1 1
7 17877 1 1 40 ASP CB C -7.021 11.720 -2.979 1.00 . A A . 40 ASP CB 1 1
7 17878 1 1 40 ASP CG C -8.068 11.996 -1.917 1.00 . A A . 40 ASP CG 1 1
7 17879 1 1 40 ASP H H -4.997 13.127 -1.998 1.00 . A A . 40 ASP H 1 1
7 17880 1 1 40 ASP HA H -5.953 10.370 -1.707 1.00 . A A . 40 ASP HA 1 1
7 17881 1 1 40 ASP HB2 H -6.812 12.644 -3.499 1.00 . A A . 40 ASP HB2 1 1
7 17882 1 1 40 ASP HB3 H -7.422 11.001 -3.677 1.00 . A A . 40 ASP HB3 1 1
7 17883 1 1 40 ASP N N -5.027 12.217 -1.635 1.00 . A A . 40 ASP N 1 1
7 17884 1 1 40 ASP O O -4.311 11.387 -4.323 1.00 . A A . 40 ASP O 1 1
7 17885 1 1 40 ASP OD1 O -8.058 11.305 -0.877 1.00 . A A . 40 ASP OD1 1 1
7 17886 1 1 40 ASP OD2 O -8.899 12.906 -2.126 1.00 . A A . 40 ASP OD2 1 1
7 17887 1 1 41 LYS C C -4.089 7.152 -4.589 1.00 . A A . 41 LYS C 1 1
7 17888 1 1 41 LYS CA C -3.845 8.660 -4.554 1.00 . A A . 41 LYS CA 1 1
7 17889 1 1 41 LYS CB C -2.366 8.957 -4.298 1.00 . A A . 41 LYS CB 1 1
7 17890 1 1 41 LYS CD C -2.031 10.606 -6.166 1.00 . A A . 41 LYS CD 1 1
7 17891 1 1 41 LYS CE C -1.393 10.837 -7.527 1.00 . A A . 41 LYS CE 1 1
7 17892 1 1 41 LYS CG C -1.586 9.286 -5.559 1.00 . A A . 41 LYS CG 1 1
7 17893 1 1 41 LYS H H -5.111 8.751 -2.858 1.00 . A A . 41 LYS H 1 1
7 17894 1 1 41 LYS HA H -4.125 9.076 -5.510 1.00 . A A . 41 LYS HA 1 1
7 17895 1 1 41 LYS HB2 H -2.292 9.798 -3.625 1.00 . A A . 41 LYS HB2 1 1
7 17896 1 1 41 LYS HB3 H -1.910 8.094 -3.833 1.00 . A A . 41 LYS HB3 1 1
7 17897 1 1 41 LYS HD2 H -3.104 10.597 -6.281 1.00 . A A . 41 LYS HD2 1 1
7 17898 1 1 41 LYS HD3 H -1.745 11.410 -5.504 1.00 . A A . 41 LYS HD3 1 1
7 17899 1 1 41 LYS HE2 H -0.382 11.188 -7.381 1.00 . A A . 41 LYS HE2 1 1
7 17900 1 1 41 LYS HE3 H -1.373 9.899 -8.063 1.00 . A A . 41 LYS HE3 1 1
7 17901 1 1 41 LYS HG2 H -0.541 9.353 -5.311 1.00 . A A . 41 LYS HG2 1 1
7 17902 1 1 41 LYS HG3 H -1.737 8.498 -6.282 1.00 . A A . 41 LYS HG3 1 1
7 17903 1 1 41 LYS HZ1 H -3.167 11.706 -8.204 1.00 . A A . 41 LYS HZ1 1 1
7 17904 1 1 41 LYS HZ2 H -1.913 11.735 -9.338 1.00 . A A . 41 LYS HZ2 1 1
7 17905 1 1 41 LYS HZ3 H -1.891 12.802 -8.027 1.00 . A A . 41 LYS HZ3 1 1
7 17906 1 1 41 LYS N N -4.669 9.304 -3.536 1.00 . A A . 41 LYS N 1 1
7 17907 1 1 41 LYS NZ N -2.144 11.839 -8.330 1.00 . A A . 41 LYS NZ 1 1
7 17908 1 1 41 LYS O O -4.759 6.604 -3.715 1.00 . A A . 41 LYS O 1 1
7 17909 1 1 42 VAL C C -2.532 4.268 -5.202 1.00 . A A . 42 VAL C 1 1
7 17910 1 1 42 VAL CA C -3.716 5.046 -5.776 1.00 . A A . 42 VAL CA 1 1
7 17911 1 1 42 VAL CB C -3.888 4.664 -7.261 1.00 . A A . 42 VAL CB 1 1
7 17912 1 1 42 VAL CG1 C -4.224 3.185 -7.403 1.00 . A A . 42 VAL CG1 1 1
7 17913 1 1 42 VAL CG2 C -4.960 5.525 -7.912 1.00 . A A . 42 VAL CG2 1 1
7 17914 1 1 42 VAL H H -3.033 6.986 -6.282 1.00 . A A . 42 VAL H 1 1
7 17915 1 1 42 VAL HA H -4.612 4.753 -5.249 1.00 . A A . 42 VAL HA 1 1
7 17916 1 1 42 VAL HB H -2.950 4.846 -7.772 1.00 . A A . 42 VAL HB 1 1
7 17917 1 1 42 VAL HG11 H -4.869 2.883 -6.590 1.00 . A A . 42 VAL HG11 1 1
7 17918 1 1 42 VAL HG12 H -3.315 2.605 -7.375 1.00 . A A . 42 VAL HG12 1 1
7 17919 1 1 42 VAL HG13 H -4.728 3.019 -8.343 1.00 . A A . 42 VAL HG13 1 1
7 17920 1 1 42 VAL HG21 H -5.390 4.995 -8.750 1.00 . A A . 42 VAL HG21 1 1
7 17921 1 1 42 VAL HG22 H -4.519 6.448 -8.258 1.00 . A A . 42 VAL HG22 1 1
7 17922 1 1 42 VAL HG23 H -5.733 5.743 -7.190 1.00 . A A . 42 VAL HG23 1 1
7 17923 1 1 42 VAL N N -3.549 6.489 -5.613 1.00 . A A . 42 VAL N 1 1
7 17924 1 1 42 VAL O O -1.399 4.749 -5.196 1.00 . A A . 42 VAL O 1 1
7 17925 1 1 43 LEU C C -2.030 0.732 -4.568 1.00 . A A . 43 LEU C 1 1
7 17926 1 1 43 LEU CA C -1.785 2.186 -4.161 1.00 . A A . 43 LEU CA 1 1
7 17927 1 1 43 LEU CB C -1.773 2.313 -2.635 1.00 . A A . 43 LEU CB 1 1
7 17928 1 1 43 LEU CD1 C 0.706 2.643 -2.478 1.00 . A A . 43 LEU CD1 1 1
7 17929 1 1 43 LEU CD2 C -0.597 1.984 -0.447 1.00 . A A . 43 LEU CD2 1 1
7 17930 1 1 43 LEU CG C -0.483 1.849 -1.958 1.00 . A A . 43 LEU CG 1 1
7 17931 1 1 43 LEU H H -3.737 2.728 -4.772 1.00 . A A . 43 LEU H 1 1
7 17932 1 1 43 LEU HA H -0.829 2.502 -4.549 1.00 . A A . 43 LEU HA 1 1
7 17933 1 1 43 LEU HB2 H -1.937 3.350 -2.380 1.00 . A A . 43 LEU HB2 1 1
7 17934 1 1 43 LEU HB3 H -2.591 1.729 -2.240 1.00 . A A . 43 LEU HB3 1 1
7 17935 1 1 43 LEU HD11 H 0.916 2.349 -3.496 1.00 . A A . 43 LEU HD11 1 1
7 17936 1 1 43 LEU HD12 H 1.569 2.446 -1.861 1.00 . A A . 43 LEU HD12 1 1
7 17937 1 1 43 LEU HD13 H 0.476 3.697 -2.447 1.00 . A A . 43 LEU HD13 1 1
7 17938 1 1 43 LEU HD21 H -0.405 3.008 -0.162 1.00 . A A . 43 LEU HD21 1 1
7 17939 1 1 43 LEU HD22 H 0.125 1.338 0.027 1.00 . A A . 43 LEU HD22 1 1
7 17940 1 1 43 LEU HD23 H -1.592 1.704 -0.134 1.00 . A A . 43 LEU HD23 1 1
7 17941 1 1 43 LEU HG H -0.319 0.807 -2.191 1.00 . A A . 43 LEU HG 1 1
7 17942 1 1 43 LEU N N -2.813 3.053 -4.730 1.00 . A A . 43 LEU N 1 1
7 17943 1 1 43 LEU O O -3.169 0.266 -4.567 1.00 . A A . 43 LEU O 1 1
7 17944 1 1 44 LYS C C -0.331 -2.314 -4.397 1.00 . A A . 44 LYS C 1 1
7 17945 1 1 44 LYS CA C -1.071 -1.375 -5.348 1.00 . A A . 44 LYS CA 1 1
7 17946 1 1 44 LYS CB C -0.530 -1.545 -6.769 1.00 . A A . 44 LYS CB 1 1
7 17947 1 1 44 LYS CD C -0.826 -1.103 -9.226 1.00 . A A . 44 LYS CD 1 1
7 17948 1 1 44 LYS CE C -1.701 -0.466 -10.297 1.00 . A A . 44 LYS CE 1 1
7 17949 1 1 44 LYS CG C -1.407 -0.906 -7.835 1.00 . A A . 44 LYS CG 1 1
7 17950 1 1 44 LYS H H -0.077 0.450 -4.917 1.00 . A A . 44 LYS H 1 1
7 17951 1 1 44 LYS HA H -2.119 -1.640 -5.343 1.00 . A A . 44 LYS HA 1 1
7 17952 1 1 44 LYS HB2 H 0.451 -1.097 -6.825 1.00 . A A . 44 LYS HB2 1 1
7 17953 1 1 44 LYS HB3 H -0.448 -2.600 -6.987 1.00 . A A . 44 LYS HB3 1 1
7 17954 1 1 44 LYS HD2 H 0.154 -0.653 -9.263 1.00 . A A . 44 LYS HD2 1 1
7 17955 1 1 44 LYS HD3 H -0.745 -2.162 -9.425 1.00 . A A . 44 LYS HD3 1 1
7 17956 1 1 44 LYS HE2 H -1.814 -1.164 -11.113 1.00 . A A . 44 LYS HE2 1 1
7 17957 1 1 44 LYS HE3 H -2.671 -0.249 -9.873 1.00 . A A . 44 LYS HE3 1 1
7 17958 1 1 44 LYS HG2 H -2.387 -1.357 -7.798 1.00 . A A . 44 LYS HG2 1 1
7 17959 1 1 44 LYS HG3 H -1.487 0.152 -7.634 1.00 . A A . 44 LYS HG3 1 1
7 17960 1 1 44 LYS HZ1 H -1.832 1.353 -11.317 1.00 . A A . 44 LYS HZ1 1 1
7 17961 1 1 44 LYS HZ2 H -0.337 0.580 -11.484 1.00 . A A . 44 LYS HZ2 1 1
7 17962 1 1 44 LYS HZ3 H -0.725 1.364 -10.036 1.00 . A A . 44 LYS HZ3 1 1
7 17963 1 1 44 LYS N N -0.959 0.023 -4.927 1.00 . A A . 44 LYS N 1 1
7 17964 1 1 44 LYS NZ N -1.107 0.797 -10.820 1.00 . A A . 44 LYS NZ 1 1
7 17965 1 1 44 LYS O O 0.779 -2.022 -3.955 1.00 . A A . 44 LYS O 1 1
7 17966 1 1 45 VAL C C 0.106 -5.662 -3.992 1.00 . A A . 45 VAL C 1 1
7 17967 1 1 45 VAL CA C -0.398 -4.455 -3.198 1.00 . A A . 45 VAL CA 1 1
7 17968 1 1 45 VAL CB C -1.453 -4.921 -2.170 1.00 . A A . 45 VAL CB 1 1
7 17969 1 1 45 VAL CG1 C -2.720 -5.371 -2.878 1.00 . A A . 45 VAL CG1 1 1
7 17970 1 1 45 VAL CG2 C -0.911 -6.033 -1.280 1.00 . A A . 45 VAL CG2 1 1
7 17971 1 1 45 VAL H H -1.847 -3.612 -4.490 1.00 . A A . 45 VAL H 1 1
7 17972 1 1 45 VAL HA H 0.431 -4.009 -2.664 1.00 . A A . 45 VAL HA 1 1
7 17973 1 1 45 VAL HB H -1.703 -4.079 -1.542 1.00 . A A . 45 VAL HB 1 1
7 17974 1 1 45 VAL HG11 H -2.466 -5.800 -3.836 1.00 . A A . 45 VAL HG11 1 1
7 17975 1 1 45 VAL HG12 H -3.366 -4.519 -3.027 1.00 . A A . 45 VAL HG12 1 1
7 17976 1 1 45 VAL HG13 H -3.229 -6.109 -2.276 1.00 . A A . 45 VAL HG13 1 1
7 17977 1 1 45 VAL HG21 H -1.685 -6.350 -0.595 1.00 . A A . 45 VAL HG21 1 1
7 17978 1 1 45 VAL HG22 H -0.063 -5.667 -0.721 1.00 . A A . 45 VAL HG22 1 1
7 17979 1 1 45 VAL HG23 H -0.608 -6.869 -1.891 1.00 . A A . 45 VAL HG23 1 1
7 17980 1 1 45 VAL N N -0.965 -3.446 -4.095 1.00 . A A . 45 VAL N 1 1
7 17981 1 1 45 VAL O O -0.495 -6.046 -4.996 1.00 . A A . 45 VAL O 1 1
7 17982 1 1 46 LEU C C 1.803 -8.654 -3.338 1.00 . A A . 46 LEU C 1 1
7 17983 1 1 46 LEU CA C 1.797 -7.407 -4.224 1.00 . A A . 46 LEU CA 1 1
7 17984 1 1 46 LEU CB C 3.225 -7.093 -4.674 1.00 . A A . 46 LEU CB 1 1
7 17985 1 1 46 LEU CD1 C 2.621 -6.593 -7.064 1.00 . A A . 46 LEU CD1 1 1
7 17986 1 1 46 LEU CD2 C 2.782 -4.736 -5.398 1.00 . A A . 46 LEU CD2 1 1
7 17987 1 1 46 LEU CG C 3.339 -6.085 -5.821 1.00 . A A . 46 LEU CG 1 1
7 17988 1 1 46 LEU H H 1.654 -5.896 -2.741 1.00 . A A . 46 LEU H 1 1
7 17989 1 1 46 LEU HA H 1.197 -7.611 -5.098 1.00 . A A . 46 LEU HA 1 1
7 17990 1 1 46 LEU HB2 H 3.770 -6.705 -3.826 1.00 . A A . 46 LEU HB2 1 1
7 17991 1 1 46 LEU HB3 H 3.692 -8.015 -4.988 1.00 . A A . 46 LEU HB3 1 1
7 17992 1 1 46 LEU HD11 H 2.294 -7.610 -6.906 1.00 . A A . 46 LEU HD11 1 1
7 17993 1 1 46 LEU HD12 H 3.294 -6.559 -7.907 1.00 . A A . 46 LEU HD12 1 1
7 17994 1 1 46 LEU HD13 H 1.762 -5.967 -7.264 1.00 . A A . 46 LEU HD13 1 1
7 17995 1 1 46 LEU HD21 H 3.318 -3.951 -5.908 1.00 . A A . 46 LEU HD21 1 1
7 17996 1 1 46 LEU HD22 H 2.899 -4.619 -4.331 1.00 . A A . 46 LEU HD22 1 1
7 17997 1 1 46 LEU HD23 H 1.735 -4.681 -5.655 1.00 . A A . 46 LEU HD23 1 1
7 17998 1 1 46 LEU HG H 4.382 -5.953 -6.072 1.00 . A A . 46 LEU HG 1 1
7 17999 1 1 46 LEU N N 1.215 -6.251 -3.542 1.00 . A A . 46 LEU N 1 1
7 18000 1 1 46 LEU O O 1.698 -9.773 -3.843 1.00 . A A . 46 LEU O 1 1
7 18001 1 1 47 ARG C C 1.140 -9.326 0.149 1.00 . A A . 47 ARG C 1 1
7 18002 1 1 47 ARG CA C 1.974 -9.597 -1.098 1.00 . A A . 47 ARG CA 1 1
7 18003 1 1 47 ARG CB C 3.417 -9.894 -0.692 1.00 . A A . 47 ARG CB 1 1
7 18004 1 1 47 ARG CD C 5.023 -11.396 0.511 1.00 . A A . 47 ARG CD 1 1
7 18005 1 1 47 ARG CG C 3.575 -11.174 0.112 1.00 . A A . 47 ARG CG 1 1
7 18006 1 1 47 ARG CZ C 5.065 -13.035 2.364 1.00 . A A . 47 ARG CZ 1 1
7 18007 1 1 47 ARG H H 2.031 -7.556 -1.673 1.00 . A A . 47 ARG H 1 1
7 18008 1 1 47 ARG HA H 1.569 -10.458 -1.607 1.00 . A A . 47 ARG HA 1 1
7 18009 1 1 47 ARG HB2 H 4.019 -9.980 -1.584 1.00 . A A . 47 ARG HB2 1 1
7 18010 1 1 47 ARG HB3 H 3.787 -9.073 -0.096 1.00 . A A . 47 ARG HB3 1 1
7 18011 1 1 47 ARG HD2 H 5.644 -11.284 -0.366 1.00 . A A . 47 ARG HD2 1 1
7 18012 1 1 47 ARG HD3 H 5.297 -10.651 1.243 1.00 . A A . 47 ARG HD3 1 1
7 18013 1 1 47 ARG HE H 5.540 -13.433 0.467 1.00 . A A . 47 ARG HE 1 1
7 18014 1 1 47 ARG HG2 H 2.972 -11.105 1.005 1.00 . A A . 47 ARG HG2 1 1
7 18015 1 1 47 ARG HG3 H 3.242 -12.008 -0.488 1.00 . A A . 47 ARG HG3 1 1
7 18016 1 1 47 ARG HH11 H 4.468 -11.184 2.929 1.00 . A A . 47 ARG HH11 1 1
7 18017 1 1 47 ARG HH12 H 4.526 -12.363 4.194 1.00 . A A . 47 ARG HH12 1 1
7 18018 1 1 47 ARG HH21 H 5.608 -14.968 2.136 1.00 . A A . 47 ARG HH21 1 1
7 18019 1 1 47 ARG HH22 H 5.171 -14.505 3.747 1.00 . A A . 47 ARG HH22 1 1
7 18020 1 1 47 ARG N N 1.939 -8.467 -2.025 1.00 . A A . 47 ARG N 1 1
7 18021 1 1 47 ARG NE N 5.240 -12.727 1.078 1.00 . A A . 47 ARG NE 1 1
7 18022 1 1 47 ARG NH1 N 4.652 -12.118 3.233 1.00 . A A . 47 ARG NH1 1 1
7 18023 1 1 47 ARG NH2 N 5.301 -14.270 2.784 1.00 . A A . 47 ARG NH2 1 1
7 18024 1 1 47 ARG O O 1.203 -8.241 0.721 1.00 . A A . 47 ARG O 1 1
7 18025 1 1 48 ILE C C -0.381 -11.502 2.592 1.00 . A A . 48 ILE C 1 1
7 18026 1 1 48 ILE CA C -0.469 -10.226 1.759 1.00 . A A . 48 ILE CA 1 1
7 18027 1 1 48 ILE CB C -1.946 -9.957 1.392 1.00 . A A . 48 ILE CB 1 1
7 18028 1 1 48 ILE CD1 C -2.430 -9.066 -0.944 1.00 . A A . 48 ILE CD1 1 1
7 18029 1 1 48 ILE CG1 C -2.060 -8.728 0.482 1.00 . A A . 48 ILE CG1 1 1
7 18030 1 1 48 ILE CG2 C -2.785 -9.767 2.652 1.00 . A A . 48 ILE CG2 1 1
7 18031 1 1 48 ILE H H 0.384 -11.175 0.070 1.00 . A A . 48 ILE H 1 1
7 18032 1 1 48 ILE HA H -0.112 -9.398 2.352 1.00 . A A . 48 ILE HA 1 1
7 18033 1 1 48 ILE HB H -2.325 -10.821 0.867 1.00 . A A . 48 ILE HB 1 1
7 18034 1 1 48 ILE HD11 H -1.889 -9.947 -1.255 1.00 . A A . 48 ILE HD11 1 1
7 18035 1 1 48 ILE HD12 H -2.172 -8.239 -1.588 1.00 . A A . 48 ILE HD12 1 1
7 18036 1 1 48 ILE HD13 H -3.492 -9.254 -1.005 1.00 . A A . 48 ILE HD13 1 1
7 18037 1 1 48 ILE HG12 H -2.819 -8.065 0.870 1.00 . A A . 48 ILE HG12 1 1
7 18038 1 1 48 ILE HG13 H -1.113 -8.207 0.465 1.00 . A A . 48 ILE HG13 1 1
7 18039 1 1 48 ILE HG21 H -3.022 -10.732 3.075 1.00 . A A . 48 ILE HG21 1 1
7 18040 1 1 48 ILE HG22 H -3.698 -9.249 2.402 1.00 . A A . 48 ILE HG22 1 1
7 18041 1 1 48 ILE HG23 H -2.226 -9.185 3.371 1.00 . A A . 48 ILE HG23 1 1
7 18042 1 1 48 ILE N N 0.374 -10.332 0.569 1.00 . A A . 48 ILE N 1 1
7 18043 1 1 48 ILE O O -0.496 -12.607 2.060 1.00 . A A . 48 ILE O 1 1
7 18044 1 1 49 TYR C C -1.239 -12.506 5.785 1.00 . A A . 49 TYR C 1 1
7 18045 1 1 49 TYR CA C -0.066 -12.480 4.802 1.00 . A A . 49 TYR CA 1 1
7 18046 1 1 49 TYR CB C 1.253 -12.415 5.569 1.00 . A A . 49 TYR CB 1 1
7 18047 1 1 49 TYR CD1 C 1.804 -13.572 7.739 1.00 . A A . 49 TYR CD1 1 1
7 18048 1 1 49 TYR CD2 C 1.527 -14.909 5.787 1.00 . A A . 49 TYR CD2 1 1
7 18049 1 1 49 TYR CE1 C 2.059 -14.708 8.486 1.00 . A A . 49 TYR CE1 1 1
7 18050 1 1 49 TYR CE2 C 1.781 -16.050 6.525 1.00 . A A . 49 TYR CE2 1 1
7 18051 1 1 49 TYR CG C 1.534 -13.656 6.381 1.00 . A A . 49 TYR CG 1 1
7 18052 1 1 49 TYR CZ C 2.048 -15.944 7.873 1.00 . A A . 49 TYR CZ 1 1
7 18053 1 1 49 TYR H H -0.085 -10.439 4.261 1.00 . A A . 49 TYR H 1 1
7 18054 1 1 49 TYR HA H -0.084 -13.382 4.210 1.00 . A A . 49 TYR HA 1 1
7 18055 1 1 49 TYR HB2 H 2.064 -12.286 4.869 1.00 . A A . 49 TYR HB2 1 1
7 18056 1 1 49 TYR HB3 H 1.228 -11.574 6.246 1.00 . A A . 49 TYR HB3 1 1
7 18057 1 1 49 TYR HD1 H 1.812 -12.603 8.213 1.00 . A A . 49 TYR HD1 1 1
7 18058 1 1 49 TYR HD2 H 1.318 -14.985 4.729 1.00 . A A . 49 TYR HD2 1 1
7 18059 1 1 49 TYR HE1 H 2.267 -14.624 9.542 1.00 . A A . 49 TYR HE1 1 1
7 18060 1 1 49 TYR HE2 H 1.771 -17.017 6.043 1.00 . A A . 49 TYR HE2 1 1
7 18061 1 1 49 TYR HH H 3.241 -17.132 8.799 1.00 . A A . 49 TYR HH 1 1
7 18062 1 1 49 TYR N N -0.173 -11.343 3.897 1.00 . A A . 49 TYR N 1 1
7 18063 1 1 49 TYR O O -1.178 -11.887 6.847 1.00 . A A . 49 TYR O 1 1
7 18064 1 1 49 TYR OH O 2.301 -17.076 8.611 1.00 . A A . 49 TYR OH 1 1
7 18065 1 1 50 PRO C C -3.184 -13.843 7.698 1.00 . A A . 50 PRO C 1 1
7 18066 1 1 50 PRO CA C -3.515 -13.314 6.305 1.00 . A A . 50 PRO CA 1 1
7 18067 1 1 50 PRO CB C -4.430 -14.295 5.562 1.00 . A A . 50 PRO CB 1 1
7 18068 1 1 50 PRO CD C -2.499 -13.984 4.192 1.00 . A A . 50 PRO CD 1 1
7 18069 1 1 50 PRO CG C -3.977 -14.244 4.144 1.00 . A A . 50 PRO CG 1 1
7 18070 1 1 50 PRO HA H -4.008 -12.359 6.395 1.00 . A A . 50 PRO HA 1 1
7 18071 1 1 50 PRO HB2 H -4.315 -15.286 5.977 1.00 . A A . 50 PRO HB2 1 1
7 18072 1 1 50 PRO HB3 H -5.457 -13.976 5.658 1.00 . A A . 50 PRO HB3 1 1
7 18073 1 1 50 PRO HD2 H -1.952 -14.916 4.230 1.00 . A A . 50 PRO HD2 1 1
7 18074 1 1 50 PRO HD3 H -2.190 -13.397 3.339 1.00 . A A . 50 PRO HD3 1 1
7 18075 1 1 50 PRO HG2 H -4.177 -15.189 3.659 1.00 . A A . 50 PRO HG2 1 1
7 18076 1 1 50 PRO HG3 H -4.482 -13.442 3.626 1.00 . A A . 50 PRO HG3 1 1
7 18077 1 1 50 PRO N N -2.330 -13.222 5.443 1.00 . A A . 50 PRO N 1 1
7 18078 1 1 50 PRO O O -2.245 -14.621 7.871 1.00 . A A . 50 PRO O 1 1
7 18079 1 1 51 ARG C C -4.903 -14.706 10.561 1.00 . A A . 51 ARG C 1 1
7 18080 1 1 51 ARG CA C -3.749 -13.831 10.075 1.00 . A A . 51 ARG CA 1 1
7 18081 1 1 51 ARG CB C -3.597 -12.608 10.983 1.00 . A A . 51 ARG CB 1 1
7 18082 1 1 51 ARG CD C -2.577 -11.643 13.068 1.00 . A A . 51 ARG CD 1 1
7 18083 1 1 51 ARG CG C -2.927 -12.915 12.312 1.00 . A A . 51 ARG CG 1 1
7 18084 1 1 51 ARG CZ C -2.152 -12.423 15.373 1.00 . A A . 51 ARG CZ 1 1
7 18085 1 1 51 ARG H H -4.689 -12.786 8.490 1.00 . A A . 51 ARG H 1 1
7 18086 1 1 51 ARG HA H -2.837 -14.408 10.111 1.00 . A A . 51 ARG HA 1 1
7 18087 1 1 51 ARG HB2 H -3.005 -11.865 10.469 1.00 . A A . 51 ARG HB2 1 1
7 18088 1 1 51 ARG HB3 H -4.577 -12.199 11.183 1.00 . A A . 51 ARG HB3 1 1
7 18089 1 1 51 ARG HD2 H -2.064 -10.971 12.397 1.00 . A A . 51 ARG HD2 1 1
7 18090 1 1 51 ARG HD3 H -3.491 -11.179 13.410 1.00 . A A . 51 ARG HD3 1 1
7 18091 1 1 51 ARG HE H -0.767 -11.693 14.134 1.00 . A A . 51 ARG HE 1 1
7 18092 1 1 51 ARG HG2 H -3.601 -13.504 12.916 1.00 . A A . 51 ARG HG2 1 1
7 18093 1 1 51 ARG HG3 H -2.022 -13.474 12.128 1.00 . A A . 51 ARG HG3 1 1
7 18094 1 1 51 ARG HH11 H -4.083 -12.588 14.792 1.00 . A A . 51 ARG HH11 1 1
7 18095 1 1 51 ARG HH12 H -3.746 -13.119 16.404 1.00 . A A . 51 ARG HH12 1 1
7 18096 1 1 51 ARG HH21 H -0.333 -12.394 16.252 1.00 . A A . 51 ARG HH21 1 1
7 18097 1 1 51 ARG HH22 H -1.621 -13.010 17.233 1.00 . A A . 51 ARG HH22 1 1
7 18098 1 1 51 ARG N N -3.959 -13.409 8.692 1.00 . A A . 51 ARG N 1 1
7 18099 1 1 51 ARG NE N -1.718 -11.909 14.222 1.00 . A A . 51 ARG NE 1 1
7 18100 1 1 51 ARG NH1 N -3.433 -12.735 15.536 1.00 . A A . 51 ARG NH1 1 1
7 18101 1 1 51 ARG NH2 N -1.298 -12.626 16.368 1.00 . A A . 51 ARG NH2 1 1
7 18102 1 1 51 ARG O O -5.964 -14.753 9.939 1.00 . A A . 51 ARG O 1 1
7 18103 1 1 52 SER C C -6.972 -15.524 12.626 1.00 . A A . 52 SER C 1 1
7 18104 1 1 52 SER CA C -5.694 -16.282 12.255 1.00 . A A . 52 SER CA 1 1
7 18105 1 1 52 SER CB C -5.136 -16.988 13.493 1.00 . A A . 52 SER CB 1 1
7 18106 1 1 52 SER H H -3.812 -15.320 12.121 1.00 . A A . 52 SER H 1 1
7 18107 1 1 52 SER HA H -5.941 -17.028 11.514 1.00 . A A . 52 SER HA 1 1
7 18108 1 1 52 SER HB2 H -4.654 -16.262 14.131 1.00 . A A . 52 SER HB2 1 1
7 18109 1 1 52 SER HB3 H -5.944 -17.460 14.031 1.00 . A A . 52 SER HB3 1 1
7 18110 1 1 52 SER HG H -3.453 -17.565 12.672 1.00 . A A . 52 SER HG 1 1
7 18111 1 1 52 SER N N -4.681 -15.400 11.677 1.00 . A A . 52 SER N 1 1
7 18112 1 1 52 SER O O -8.040 -16.124 12.744 1.00 . A A . 52 SER O 1 1
7 18113 1 1 52 SER OG O -4.187 -17.977 13.133 1.00 . A A . 52 SER OG 1 1
7 18114 1 1 53 ASN C C -9.085 -13.430 12.087 1.00 . A A . 53 ASN C 1 1
7 18115 1 1 53 ASN CA C -8.011 -13.383 13.175 1.00 . A A . 53 ASN CA 1 1
7 18116 1 1 53 ASN CB C -7.572 -11.937 13.423 1.00 . A A . 53 ASN CB 1 1
7 18117 1 1 53 ASN CG C -7.175 -11.688 14.867 1.00 . A A . 53 ASN CG 1 1
7 18118 1 1 53 ASN H H -5.980 -13.783 12.711 1.00 . A A . 53 ASN H 1 1
7 18119 1 1 53 ASN HA H -8.426 -13.783 14.088 1.00 . A A . 53 ASN HA 1 1
7 18120 1 1 53 ASN HB2 H -6.725 -11.709 12.793 1.00 . A A . 53 ASN HB2 1 1
7 18121 1 1 53 ASN HB3 H -8.387 -11.273 13.177 1.00 . A A . 53 ASN HB3 1 1
7 18122 1 1 53 ASN HD21 H -6.094 -13.359 14.896 1.00 . A A . 53 ASN HD21 1 1
7 18123 1 1 53 ASN HD22 H -6.111 -12.451 16.365 1.00 . A A . 53 ASN HD22 1 1
7 18124 1 1 53 ASN N N -6.857 -14.209 12.814 1.00 . A A . 53 ASN N 1 1
7 18125 1 1 53 ASN ND2 N -6.380 -12.591 15.432 1.00 . A A . 53 ASN ND2 1 1
7 18126 1 1 53 ASN O O -10.279 -13.362 12.379 1.00 . A A . 53 ASN O 1 1
7 18127 1 1 53 ASN OD1 O -7.580 -10.693 15.470 1.00 . A A . 53 ASN OD1 1 1
7 18128 1 1 54 THR C C -10.395 -12.351 9.552 1.00 . A A . 54 THR C 1 1
7 18129 1 1 54 THR CA C -9.570 -13.631 9.697 1.00 . A A . 54 THR CA 1 1
7 18130 1 1 54 THR CB C -10.496 -14.844 9.839 1.00 . A A . 54 THR CB 1 1
7 18131 1 1 54 THR CG2 C -11.363 -15.086 8.622 1.00 . A A . 54 THR CG2 1 1
7 18132 1 1 54 THR H H -7.687 -13.618 10.667 1.00 . A A . 54 THR H 1 1
7 18133 1 1 54 THR HA H -8.973 -13.756 8.805 1.00 . A A . 54 THR HA 1 1
7 18134 1 1 54 THR HB H -11.150 -14.686 10.684 1.00 . A A . 54 THR HB 1 1
7 18135 1 1 54 THR HG1 H -9.134 -16.163 9.347 1.00 . A A . 54 THR HG1 1 1
7 18136 1 1 54 THR HG21 H -11.414 -14.183 8.030 1.00 . A A . 54 THR HG21 1 1
7 18137 1 1 54 THR HG22 H -12.357 -15.365 8.937 1.00 . A A . 54 THR HG22 1 1
7 18138 1 1 54 THR HG23 H -10.937 -15.881 8.028 1.00 . A A . 54 THR HG23 1 1
7 18139 1 1 54 THR N N -8.651 -13.560 10.833 1.00 . A A . 54 THR N 1 1
7 18140 1 1 54 THR O O -11.626 -12.395 9.489 1.00 . A A . 54 THR O 1 1
7 18141 1 1 54 THR OG1 O -9.747 -16.023 10.073 1.00 . A A . 54 THR OG1 1 1
7 18142 1 1 55 LEU C C -10.281 -9.418 7.881 1.00 . A A . 55 LEU C 1 1
7 18143 1 1 55 LEU CA C -10.378 -9.920 9.321 1.00 . A A . 55 LEU CA 1 1
7 18144 1 1 55 LEU CB C -9.765 -8.886 10.262 1.00 . A A . 55 LEU CB 1 1
7 18145 1 1 55 LEU CD1 C -9.192 -8.139 12.575 1.00 . A A . 55 LEU CD1 1 1
7 18146 1 1 55 LEU CD2 C -11.318 -9.391 12.161 1.00 . A A . 55 LEU CD2 1 1
7 18147 1 1 55 LEU CG C -9.864 -9.221 11.748 1.00 . A A . 55 LEU CG 1 1
7 18148 1 1 55 LEU H H -8.732 -11.240 9.523 1.00 . A A . 55 LEU H 1 1
7 18149 1 1 55 LEU HA H -11.420 -10.050 9.576 1.00 . A A . 55 LEU HA 1 1
7 18150 1 1 55 LEU HB2 H -8.721 -8.775 10.009 1.00 . A A . 55 LEU HB2 1 1
7 18151 1 1 55 LEU HB3 H -10.261 -7.942 10.096 1.00 . A A . 55 LEU HB3 1 1
7 18152 1 1 55 LEU HD11 H -9.372 -7.176 12.120 1.00 . A A . 55 LEU HD11 1 1
7 18153 1 1 55 LEU HD12 H -8.128 -8.327 12.612 1.00 . A A . 55 LEU HD12 1 1
7 18154 1 1 55 LEU HD13 H -9.595 -8.148 13.576 1.00 . A A . 55 LEU HD13 1 1
7 18155 1 1 55 LEU HD21 H -11.889 -8.534 11.831 1.00 . A A . 55 LEU HD21 1 1
7 18156 1 1 55 LEU HD22 H -11.380 -9.472 13.236 1.00 . A A . 55 LEU HD22 1 1
7 18157 1 1 55 LEU HD23 H -11.718 -10.286 11.709 1.00 . A A . 55 LEU HD23 1 1
7 18158 1 1 55 LEU HG H -9.351 -10.152 11.933 1.00 . A A . 55 LEU HG 1 1
7 18159 1 1 55 LEU N N -9.710 -11.212 9.481 1.00 . A A . 55 LEU N 1 1
7 18160 1 1 55 LEU O O -10.793 -8.346 7.557 1.00 . A A . 55 LEU O 1 1
7 18161 1 1 56 SER C C -8.650 -8.515 5.499 1.00 . A A . 56 SER C 1 1
7 18162 1 1 56 SER CA C -9.440 -9.818 5.619 1.00 . A A . 56 SER CA 1 1
7 18163 1 1 56 SER CB C -10.800 -9.684 4.927 1.00 . A A . 56 SER CB 1 1
7 18164 1 1 56 SER H H -9.219 -11.028 7.340 1.00 . A A . 56 SER H 1 1
7 18165 1 1 56 SER HA H -8.880 -10.606 5.135 1.00 . A A . 56 SER HA 1 1
7 18166 1 1 56 SER HB2 H -11.283 -10.648 4.903 1.00 . A A . 56 SER HB2 1 1
7 18167 1 1 56 SER HB3 H -11.415 -8.988 5.476 1.00 . A A . 56 SER HB3 1 1
7 18168 1 1 56 SER HG H -10.506 -9.960 3.009 1.00 . A A . 56 SER HG 1 1
7 18169 1 1 56 SER N N -9.613 -10.191 7.021 1.00 . A A . 56 SER N 1 1
7 18170 1 1 56 SER O O -8.898 -7.702 4.607 1.00 . A A . 56 SER O 1 1
7 18171 1 1 56 SER OG O -10.654 -9.215 3.597 1.00 . A A . 56 SER OG 1 1
7 18172 1 1 57 SER C C -5.775 -7.238 7.490 1.00 . A A . 57 SER C 1 1
7 18173 1 1 57 SER CA C -6.851 -7.134 6.413 1.00 . A A . 57 SER CA 1 1
7 18174 1 1 57 SER CB C -7.694 -5.883 6.638 1.00 . A A . 57 SER CB 1 1
7 18175 1 1 57 SER H H -7.542 -9.017 7.088 1.00 . A A . 57 SER H 1 1
7 18176 1 1 57 SER HA H -6.372 -7.064 5.449 1.00 . A A . 57 SER HA 1 1
7 18177 1 1 57 SER HB2 H -8.549 -5.904 5.980 1.00 . A A . 57 SER HB2 1 1
7 18178 1 1 57 SER HB3 H -8.030 -5.859 7.663 1.00 . A A . 57 SER HB3 1 1
7 18179 1 1 57 SER HG H -6.776 -4.642 5.432 1.00 . A A . 57 SER HG 1 1
7 18180 1 1 57 SER N N -7.691 -8.329 6.406 1.00 . A A . 57 SER N 1 1
7 18181 1 1 57 SER O O -6.072 -7.216 8.685 1.00 . A A . 57 SER O 1 1
7 18182 1 1 57 SER OG O -6.944 -4.709 6.374 1.00 . A A . 57 SER OG 1 1
7 18183 1 1 58 LEU C C -2.121 -6.948 7.316 1.00 . A A . 58 LEU C 1 1
7 18184 1 1 58 LEU CA C -3.393 -7.483 7.972 1.00 . A A . 58 LEU CA 1 1
7 18185 1 1 58 LEU CB C -3.194 -8.952 8.391 1.00 . A A . 58 LEU CB 1 1
7 18186 1 1 58 LEU CD1 C -5.120 -10.166 7.306 1.00 . A A . 58 LEU CD1 1 1
7 18187 1 1 58 LEU CD2 C -3.044 -9.692 5.977 1.00 . A A . 58 LEU CD2 1 1
7 18188 1 1 58 LEU CG C -3.605 -10.018 7.359 1.00 . A A . 58 LEU CG 1 1
7 18189 1 1 58 LEU H H -4.357 -7.378 6.091 1.00 . A A . 58 LEU H 1 1
7 18190 1 1 58 LEU HA H -3.610 -6.892 8.849 1.00 . A A . 58 LEU HA 1 1
7 18191 1 1 58 LEU HB2 H -2.151 -9.099 8.619 1.00 . A A . 58 LEU HB2 1 1
7 18192 1 1 58 LEU HB3 H -3.765 -9.123 9.291 1.00 . A A . 58 LEU HB3 1 1
7 18193 1 1 58 LEU HD11 H -5.553 -9.775 8.217 1.00 . A A . 58 LEU HD11 1 1
7 18194 1 1 58 LEU HD12 H -5.378 -11.209 7.206 1.00 . A A . 58 LEU HD12 1 1
7 18195 1 1 58 LEU HD13 H -5.508 -9.617 6.461 1.00 . A A . 58 LEU HD13 1 1
7 18196 1 1 58 LEU HD21 H -2.854 -10.609 5.440 1.00 . A A . 58 LEU HD21 1 1
7 18197 1 1 58 LEU HD22 H -2.121 -9.140 6.080 1.00 . A A . 58 LEU HD22 1 1
7 18198 1 1 58 LEU HD23 H -3.759 -9.099 5.428 1.00 . A A . 58 LEU HD23 1 1
7 18199 1 1 58 LEU HG H -3.195 -10.971 7.665 1.00 . A A . 58 LEU HG 1 1
7 18200 1 1 58 LEU N N -4.525 -7.362 7.055 1.00 . A A . 58 LEU N 1 1
7 18201 1 1 58 LEU O O -2.115 -6.680 6.114 1.00 . A A . 58 LEU O 1 1
7 18202 1 1 59 PRO C C 0.597 -6.970 6.218 1.00 . A A . 59 PRO C 1 1
7 18203 1 1 59 PRO CA C 0.253 -6.290 7.538 1.00 . A A . 59 PRO CA 1 1
7 18204 1 1 59 PRO CB C 1.263 -6.658 8.624 1.00 . A A . 59 PRO CB 1 1
7 18205 1 1 59 PRO CD C -0.912 -7.082 9.531 1.00 . A A . 59 PRO CD 1 1
7 18206 1 1 59 PRO CG C 0.475 -6.614 9.888 1.00 . A A . 59 PRO CG 1 1
7 18207 1 1 59 PRO HA H 0.234 -5.219 7.400 1.00 . A A . 59 PRO HA 1 1
7 18208 1 1 59 PRO HB2 H 1.657 -7.646 8.435 1.00 . A A . 59 PRO HB2 1 1
7 18209 1 1 59 PRO HB3 H 2.066 -5.937 8.634 1.00 . A A . 59 PRO HB3 1 1
7 18210 1 1 59 PRO HD2 H -1.009 -8.140 9.720 1.00 . A A . 59 PRO HD2 1 1
7 18211 1 1 59 PRO HD3 H -1.653 -6.528 10.090 1.00 . A A . 59 PRO HD3 1 1
7 18212 1 1 59 PRO HG2 H 0.918 -7.274 10.619 1.00 . A A . 59 PRO HG2 1 1
7 18213 1 1 59 PRO HG3 H 0.443 -5.602 10.264 1.00 . A A . 59 PRO HG3 1 1
7 18214 1 1 59 PRO N N -1.016 -6.788 8.084 1.00 . A A . 59 PRO N 1 1
7 18215 1 1 59 PRO O O 0.557 -8.197 6.115 1.00 . A A . 59 PRO O 1 1
7 18216 1 1 60 LEU C C 2.158 -5.816 3.102 1.00 . A A . 60 LEU C 1 1
7 18217 1 1 60 LEU CA C 1.189 -6.706 3.877 1.00 . A A . 60 LEU CA 1 1
7 18218 1 1 60 LEU CB C -0.120 -6.841 3.101 1.00 . A A . 60 LEU CB 1 1
7 18219 1 1 60 LEU CD1 C -0.692 -4.844 1.689 1.00 . A A . 60 LEU CD1 1 1
7 18220 1 1 60 LEU CD2 C -2.426 -5.833 3.207 1.00 . A A . 60 LEU CD2 1 1
7 18221 1 1 60 LEU CG C -0.940 -5.549 3.015 1.00 . A A . 60 LEU CG 1 1
7 18222 1 1 60 LEU H H 0.877 -5.197 5.331 1.00 . A A . 60 LEU H 1 1
7 18223 1 1 60 LEU HA H 1.628 -7.685 4.001 1.00 . A A . 60 LEU HA 1 1
7 18224 1 1 60 LEU HB2 H 0.111 -7.169 2.100 1.00 . A A . 60 LEU HB2 1 1
7 18225 1 1 60 LEU HB3 H -0.723 -7.596 3.581 1.00 . A A . 60 LEU HB3 1 1
7 18226 1 1 60 LEU HD11 H -0.671 -3.776 1.848 1.00 . A A . 60 LEU HD11 1 1
7 18227 1 1 60 LEU HD12 H -1.481 -5.089 0.995 1.00 . A A . 60 LEU HD12 1 1
7 18228 1 1 60 LEU HD13 H 0.258 -5.165 1.282 1.00 . A A . 60 LEU HD13 1 1
7 18229 1 1 60 LEU HD21 H -2.549 -6.709 3.826 1.00 . A A . 60 LEU HD21 1 1
7 18230 1 1 60 LEU HD22 H -2.888 -6.004 2.246 1.00 . A A . 60 LEU HD22 1 1
7 18231 1 1 60 LEU HD23 H -2.895 -4.984 3.686 1.00 . A A . 60 LEU HD23 1 1
7 18232 1 1 60 LEU HG H -0.624 -4.883 3.805 1.00 . A A . 60 LEU HG 1 1
7 18233 1 1 60 LEU N N 0.891 -6.169 5.199 1.00 . A A . 60 LEU N 1 1
7 18234 1 1 60 LEU O O 2.280 -4.624 3.382 1.00 . A A . 60 LEU O 1 1
7 18235 1 1 61 CYS C C 3.077 -5.112 0.054 1.00 . A A . 61 CYS C 1 1
7 18236 1 1 61 CYS CA C 3.782 -5.673 1.283 1.00 . A A . 61 CYS CA 1 1
7 18237 1 1 61 CYS CB C 4.932 -6.585 0.854 1.00 . A A . 61 CYS CB 1 1
7 18238 1 1 61 CYS H H 2.686 -7.359 1.936 1.00 . A A . 61 CYS H 1 1
7 18239 1 1 61 CYS HA H 4.176 -4.855 1.867 1.00 . A A . 61 CYS HA 1 1
7 18240 1 1 61 CYS HB2 H 5.208 -7.221 1.682 1.00 . A A . 61 CYS HB2 1 1
7 18241 1 1 61 CYS HB3 H 4.605 -7.200 0.029 1.00 . A A . 61 CYS HB3 1 1
7 18242 1 1 61 CYS HG H 7.180 -6.236 0.556 1.00 . A A . 61 CYS HG 1 1
7 18243 1 1 61 CYS N N 2.835 -6.407 2.115 1.00 . A A . 61 CYS N 1 1
7 18244 1 1 61 CYS O O 2.246 -5.787 -0.556 1.00 . A A . 61 CYS O 1 1
7 18245 1 1 61 CYS SG S 6.418 -5.700 0.326 1.00 . A A . 61 CYS SG 1 1
7 18246 1 1 62 LEU C C 3.808 -2.420 -2.250 1.00 . A A . 62 LEU C 1 1
7 18247 1 1 62 LEU CA C 2.785 -3.224 -1.451 1.00 . A A . 62 LEU CA 1 1
7 18248 1 1 62 LEU CB C 1.650 -2.313 -0.982 1.00 . A A . 62 LEU CB 1 1
7 18249 1 1 62 LEU CD1 C 2.231 0.125 -1.079 1.00 . A A . 62 LEU CD1 1 1
7 18250 1 1 62 LEU CD2 C 1.124 -0.812 0.961 1.00 . A A . 62 LEU CD2 1 1
7 18251 1 1 62 LEU CG C 2.096 -1.092 -0.174 1.00 . A A . 62 LEU CG 1 1
7 18252 1 1 62 LEU H H 4.062 -3.380 0.226 1.00 . A A . 62 LEU H 1 1
7 18253 1 1 62 LEU HA H 2.376 -3.991 -2.086 1.00 . A A . 62 LEU HA 1 1
7 18254 1 1 62 LEU HB2 H 1.107 -1.970 -1.848 1.00 . A A . 62 LEU HB2 1 1
7 18255 1 1 62 LEU HB3 H 0.981 -2.898 -0.368 1.00 . A A . 62 LEU HB3 1 1
7 18256 1 1 62 LEU HD11 H 1.487 0.076 -1.860 1.00 . A A . 62 LEU HD11 1 1
7 18257 1 1 62 LEU HD12 H 3.216 0.136 -1.521 1.00 . A A . 62 LEU HD12 1 1
7 18258 1 1 62 LEU HD13 H 2.086 1.023 -0.498 1.00 . A A . 62 LEU HD13 1 1
7 18259 1 1 62 LEU HD21 H 1.279 0.190 1.329 1.00 . A A . 62 LEU HD21 1 1
7 18260 1 1 62 LEU HD22 H 1.290 -1.521 1.759 1.00 . A A . 62 LEU HD22 1 1
7 18261 1 1 62 LEU HD23 H 0.111 -0.910 0.600 1.00 . A A . 62 LEU HD23 1 1
7 18262 1 1 62 LEU HG H 3.065 -1.294 0.256 1.00 . A A . 62 LEU HG 1 1
7 18263 1 1 62 LEU N N 3.401 -3.873 -0.302 1.00 . A A . 62 LEU N 1 1
7 18264 1 1 62 LEU O O 4.771 -1.891 -1.693 1.00 . A A . 62 LEU O 1 1
7 18265 1 1 63 CYS C C 3.640 -0.685 -5.361 1.00 . A A . 63 CYS C 1 1
7 18266 1 1 63 CYS CA C 4.468 -1.574 -4.443 1.00 . A A . 63 CYS CA 1 1
7 18267 1 1 63 CYS CB C 5.344 -2.518 -5.280 1.00 . A A . 63 CYS CB 1 1
7 18268 1 1 63 CYS H H 2.790 -2.759 -3.937 1.00 . A A . 63 CYS H 1 1
7 18269 1 1 63 CYS HA H 5.103 -0.949 -3.832 1.00 . A A . 63 CYS HA 1 1
7 18270 1 1 63 CYS HB2 H 4.813 -2.788 -6.178 1.00 . A A . 63 CYS HB2 1 1
7 18271 1 1 63 CYS HB3 H 6.253 -1.999 -5.553 1.00 . A A . 63 CYS HB3 1 1
7 18272 1 1 63 CYS HG H 6.137 -3.828 -3.568 1.00 . A A . 63 CYS HG 1 1
7 18273 1 1 63 CYS N N 3.582 -2.323 -3.557 1.00 . A A . 63 CYS N 1 1
7 18274 1 1 63 CYS O O 2.751 -1.168 -6.064 1.00 . A A . 63 CYS O 1 1
7 18275 1 1 63 CYS SG S 5.820 -4.054 -4.445 1.00 . A A . 63 CYS SG 1 1
7 18276 1 1 64 ASP C C 3.752 1.633 -7.590 1.00 . A A . 64 ASP C 1 1
7 18277 1 1 64 ASP CA C 3.174 1.554 -6.176 1.00 . A A . 64 ASP CA 1 1
7 18278 1 1 64 ASP CB C 3.111 2.949 -5.529 1.00 . A A . 64 ASP CB 1 1
7 18279 1 1 64 ASP CG C 4.388 3.341 -4.808 1.00 . A A . 64 ASP CG 1 1
7 18280 1 1 64 ASP H H 4.632 0.944 -4.758 1.00 . A A . 64 ASP H 1 1
7 18281 1 1 64 ASP HA H 2.165 1.173 -6.253 1.00 . A A . 64 ASP HA 1 1
7 18282 1 1 64 ASP HB2 H 2.920 3.683 -6.296 1.00 . A A . 64 ASP HB2 1 1
7 18283 1 1 64 ASP HB3 H 2.300 2.965 -4.816 1.00 . A A . 64 ASP HB3 1 1
7 18284 1 1 64 ASP N N 3.920 0.614 -5.345 1.00 . A A . 64 ASP N 1 1
7 18285 1 1 64 ASP O O 3.294 0.921 -8.483 1.00 . A A . 64 ASP O 1 1
7 18286 1 1 64 ASP OD1 O 5.259 3.967 -5.445 1.00 . A A . 64 ASP OD1 1 1
7 18287 1 1 64 ASP OD2 O 4.515 3.020 -3.606 1.00 . A A . 64 ASP OD2 1 1
7 18288 1 1 65 ALA C C 6.869 2.608 -9.068 1.00 . A A . 65 ALA C 1 1
7 18289 1 1 65 ALA CA C 5.344 2.651 -9.121 1.00 . A A . 65 ALA CA 1 1
7 18290 1 1 65 ALA CB C 4.876 3.948 -9.762 1.00 . A A . 65 ALA CB 1 1
7 18291 1 1 65 ALA H H 5.070 3.052 -7.065 1.00 . A A . 65 ALA H 1 1
7 18292 1 1 65 ALA HA H 4.993 1.834 -9.737 1.00 . A A . 65 ALA HA 1 1
7 18293 1 1 65 ALA HB1 H 5.096 3.927 -10.819 1.00 . A A . 65 ALA HB1 1 1
7 18294 1 1 65 ALA HB2 H 5.388 4.782 -9.305 1.00 . A A . 65 ALA HB2 1 1
7 18295 1 1 65 ALA HB3 H 3.811 4.058 -9.619 1.00 . A A . 65 ALA HB3 1 1
7 18296 1 1 65 ALA N N 4.743 2.501 -7.802 1.00 . A A . 65 ALA N 1 1
7 18297 1 1 65 ALA O O 7.492 1.694 -9.607 1.00 . A A . 65 ALA O 1 1
7 18298 1 1 66 ASN C C 9.503 2.793 -7.282 1.00 . A A . 66 ASN C 1 1
7 18299 1 1 66 ASN CA C 8.919 3.722 -8.343 1.00 . A A . 66 ASN CA 1 1
7 18300 1 1 66 ASN CB C 9.332 5.162 -8.040 1.00 . A A . 66 ASN CB 1 1
7 18301 1 1 66 ASN CG C 8.997 6.117 -9.170 1.00 . A A . 66 ASN CG 1 1
7 18302 1 1 66 ASN H H 6.911 4.330 -8.048 1.00 . A A . 66 ASN H 1 1
7 18303 1 1 66 ASN HA H 9.327 3.441 -9.301 1.00 . A A . 66 ASN HA 1 1
7 18304 1 1 66 ASN HB2 H 8.821 5.497 -7.150 1.00 . A A . 66 ASN HB2 1 1
7 18305 1 1 66 ASN HB3 H 10.399 5.196 -7.870 1.00 . A A . 66 ASN HB3 1 1
7 18306 1 1 66 ASN HD21 H 9.850 4.902 -10.497 1.00 . A A . 66 ASN HD21 1 1
7 18307 1 1 66 ASN HD22 H 9.168 6.353 -11.137 1.00 . A A . 66 ASN HD22 1 1
7 18308 1 1 66 ASN N N 7.464 3.622 -8.439 1.00 . A A . 66 ASN N 1 1
7 18309 1 1 66 ASN ND2 N 9.378 5.754 -10.391 1.00 . A A . 66 ASN ND2 1 1
7 18310 1 1 66 ASN O O 10.504 2.122 -7.528 1.00 . A A . 66 ASN O 1 1
7 18311 1 1 66 ASN OD1 O 8.405 7.172 -8.948 1.00 . A A . 66 ASN OD1 1 1
7 18312 1 1 67 TYR C C 8.274 1.255 -4.246 1.00 . A A . 67 TYR C 1 1
7 18313 1 1 67 TYR CA C 9.403 1.944 -5.002 1.00 . A A . 67 TYR CA 1 1
7 18314 1 1 67 TYR CB C 10.225 2.793 -4.030 1.00 . A A . 67 TYR CB 1 1
7 18315 1 1 67 TYR CD1 C 12.522 3.177 -5.006 1.00 . A A . 67 TYR CD1 1 1
7 18316 1 1 67 TYR CD2 C 10.962 4.979 -5.049 1.00 . A A . 67 TYR CD2 1 1
7 18317 1 1 67 TYR CE1 C 13.466 3.974 -5.626 1.00 . A A . 67 TYR CE1 1 1
7 18318 1 1 67 TYR CE2 C 11.900 5.782 -5.671 1.00 . A A . 67 TYR CE2 1 1
7 18319 1 1 67 TYR CG C 11.257 3.665 -4.707 1.00 . A A . 67 TYR CG 1 1
7 18320 1 1 67 TYR CZ C 13.150 5.275 -5.956 1.00 . A A . 67 TYR CZ 1 1
7 18321 1 1 67 TYR H H 8.118 3.348 -5.943 1.00 . A A . 67 TYR H 1 1
7 18322 1 1 67 TYR HA H 10.045 1.189 -5.430 1.00 . A A . 67 TYR HA 1 1
7 18323 1 1 67 TYR HB2 H 9.559 3.437 -3.475 1.00 . A A . 67 TYR HB2 1 1
7 18324 1 1 67 TYR HB3 H 10.741 2.139 -3.343 1.00 . A A . 67 TYR HB3 1 1
7 18325 1 1 67 TYR HD1 H 12.766 2.158 -4.746 1.00 . A A . 67 TYR HD1 1 1
7 18326 1 1 67 TYR HD2 H 9.983 5.373 -4.824 1.00 . A A . 67 TYR HD2 1 1
7 18327 1 1 67 TYR HE1 H 14.445 3.576 -5.851 1.00 . A A . 67 TYR HE1 1 1
7 18328 1 1 67 TYR HE2 H 11.652 6.801 -5.928 1.00 . A A . 67 TYR HE2 1 1
7 18329 1 1 67 TYR HH H 14.408 5.632 -7.366 1.00 . A A . 67 TYR HH 1 1
7 18330 1 1 67 TYR N N 8.900 2.778 -6.094 1.00 . A A . 67 TYR N 1 1
7 18331 1 1 67 TYR O O 7.097 1.561 -4.441 1.00 . A A . 67 TYR O 1 1
7 18332 1 1 67 TYR OH O 14.086 6.071 -6.574 1.00 . A A . 67 TYR OH 1 1
7 18333 1 1 68 LYS C C 7.979 -0.217 -1.079 1.00 . A A . 68 LYS C 1 1
7 18334 1 1 68 LYS CA C 7.693 -0.421 -2.564 1.00 . A A . 68 LYS CA 1 1
7 18335 1 1 68 LYS CB C 7.750 -1.909 -2.915 1.00 . A A . 68 LYS CB 1 1
7 18336 1 1 68 LYS CD C 9.020 -4.068 -2.769 1.00 . A A . 68 LYS CD 1 1
7 18337 1 1 68 LYS CE C 10.163 -4.757 -2.040 1.00 . A A . 68 LYS CE 1 1
7 18338 1 1 68 LYS CG C 9.092 -2.559 -2.617 1.00 . A A . 68 LYS CG 1 1
7 18339 1 1 68 LYS H H 9.607 0.135 -3.264 1.00 . A A . 68 LYS H 1 1
7 18340 1 1 68 LYS HA H 6.705 -0.046 -2.785 1.00 . A A . 68 LYS HA 1 1
7 18341 1 1 68 LYS HB2 H 6.990 -2.429 -2.352 1.00 . A A . 68 LYS HB2 1 1
7 18342 1 1 68 LYS HB3 H 7.547 -2.023 -3.969 1.00 . A A . 68 LYS HB3 1 1
7 18343 1 1 68 LYS HD2 H 8.083 -4.415 -2.360 1.00 . A A . 68 LYS HD2 1 1
7 18344 1 1 68 LYS HD3 H 9.072 -4.317 -3.820 1.00 . A A . 68 LYS HD3 1 1
7 18345 1 1 68 LYS HE2 H 11.085 -4.539 -2.557 1.00 . A A . 68 LYS HE2 1 1
7 18346 1 1 68 LYS HE3 H 10.215 -4.370 -1.033 1.00 . A A . 68 LYS HE3 1 1
7 18347 1 1 68 LYS HG2 H 9.830 -2.172 -3.304 1.00 . A A . 68 LYS HG2 1 1
7 18348 1 1 68 LYS HG3 H 9.380 -2.320 -1.604 1.00 . A A . 68 LYS HG3 1 1
7 18349 1 1 68 LYS HZ1 H 9.345 -6.484 -1.197 1.00 . A A . 68 LYS HZ1 1 1
7 18350 1 1 68 LYS HZ2 H 10.892 -6.704 -1.843 1.00 . A A . 68 LYS HZ2 1 1
7 18351 1 1 68 LYS HZ3 H 9.557 -6.574 -2.873 1.00 . A A . 68 LYS HZ3 1 1
7 18352 1 1 68 LYS N N 8.651 0.323 -3.372 1.00 . A A . 68 LYS N 1 1
7 18353 1 1 68 LYS NZ N 9.976 -6.233 -1.985 1.00 . A A . 68 LYS NZ 1 1
7 18354 1 1 68 LYS O O 9.137 -0.125 -0.672 1.00 . A A . 68 LYS O 1 1
7 18355 1 1 69 ILE C C 6.074 -0.793 1.952 1.00 . A A . 69 ILE C 1 1
7 18356 1 1 69 ILE CA C 7.068 0.056 1.166 1.00 . A A . 69 ILE CA 1 1
7 18357 1 1 69 ILE CB C 6.887 1.546 1.559 1.00 . A A . 69 ILE CB 1 1
7 18358 1 1 69 ILE CD1 C 4.857 1.822 0.037 1.00 . A A . 69 ILE CD1 1 1
7 18359 1 1 69 ILE CG1 C 5.424 1.990 1.426 1.00 . A A . 69 ILE CG1 1 1
7 18360 1 1 69 ILE CG2 C 7.783 2.443 0.715 1.00 . A A . 69 ILE CG2 1 1
7 18361 1 1 69 ILE H H 6.024 -0.223 -0.658 1.00 . A A . 69 ILE H 1 1
7 18362 1 1 69 ILE HA H 8.070 -0.242 1.439 1.00 . A A . 69 ILE HA 1 1
7 18363 1 1 69 ILE HB H 7.190 1.655 2.587 1.00 . A A . 69 ILE HB 1 1
7 18364 1 1 69 ILE HD11 H 4.425 0.838 -0.056 1.00 . A A . 69 ILE HD11 1 1
7 18365 1 1 69 ILE HD12 H 5.647 1.940 -0.689 1.00 . A A . 69 ILE HD12 1 1
7 18366 1 1 69 ILE HD13 H 4.095 2.569 -0.133 1.00 . A A . 69 ILE HD13 1 1
7 18367 1 1 69 ILE HG12 H 4.815 1.413 2.105 1.00 . A A . 69 ILE HG12 1 1
7 18368 1 1 69 ILE HG13 H 5.355 3.034 1.686 1.00 . A A . 69 ILE HG13 1 1
7 18369 1 1 69 ILE HG21 H 7.205 2.882 -0.085 1.00 . A A . 69 ILE HG21 1 1
7 18370 1 1 69 ILE HG22 H 8.590 1.861 0.297 1.00 . A A . 69 ILE HG22 1 1
7 18371 1 1 69 ILE HG23 H 8.189 3.227 1.336 1.00 . A A . 69 ILE HG23 1 1
7 18372 1 1 69 ILE N N 6.921 -0.144 -0.275 1.00 . A A . 69 ILE N 1 1
7 18373 1 1 69 ILE O O 5.052 -1.224 1.416 1.00 . A A . 69 ILE O 1 1
7 18374 1 1 70 LEU C C 4.319 -0.936 4.552 1.00 . A A . 70 LEU C 1 1
7 18375 1 1 70 LEU CA C 5.491 -1.796 4.094 1.00 . A A . 70 LEU CA 1 1
7 18376 1 1 70 LEU CB C 6.256 -2.327 5.314 1.00 . A A . 70 LEU CB 1 1
7 18377 1 1 70 LEU CD1 C 7.355 -3.870 3.629 1.00 . A A . 70 LEU CD1 1 1
7 18378 1 1 70 LEU CD2 C 8.766 -2.507 5.182 1.00 . A A . 70 LEU CD2 1 1
7 18379 1 1 70 LEU CG C 7.450 -3.256 5.020 1.00 . A A . 70 LEU CG 1 1
7 18380 1 1 70 LEU H H 7.193 -0.634 3.606 1.00 . A A . 70 LEU H 1 1
7 18381 1 1 70 LEU HA H 5.113 -2.629 3.520 1.00 . A A . 70 LEU HA 1 1
7 18382 1 1 70 LEU HB2 H 6.619 -1.479 5.876 1.00 . A A . 70 LEU HB2 1 1
7 18383 1 1 70 LEU HB3 H 5.558 -2.869 5.935 1.00 . A A . 70 LEU HB3 1 1
7 18384 1 1 70 LEU HD11 H 6.365 -4.273 3.480 1.00 . A A . 70 LEU HD11 1 1
7 18385 1 1 70 LEU HD12 H 8.084 -4.661 3.534 1.00 . A A . 70 LEU HD12 1 1
7 18386 1 1 70 LEU HD13 H 7.550 -3.110 2.886 1.00 . A A . 70 LEU HD13 1 1
7 18387 1 1 70 LEU HD21 H 9.572 -3.217 5.299 1.00 . A A . 70 LEU HD21 1 1
7 18388 1 1 70 LEU HD22 H 8.715 -1.874 6.056 1.00 . A A . 70 LEU HD22 1 1
7 18389 1 1 70 LEU HD23 H 8.945 -1.900 4.307 1.00 . A A . 70 LEU HD23 1 1
7 18390 1 1 70 LEU HG H 7.443 -4.066 5.735 1.00 . A A . 70 LEU HG 1 1
7 18391 1 1 70 LEU N N 6.371 -1.015 3.231 1.00 . A A . 70 LEU N 1 1
7 18392 1 1 70 LEU O O 4.452 0.281 4.683 1.00 . A A . 70 LEU O 1 1
7 18393 1 1 71 ALA C C 1.083 -1.699 6.101 1.00 . A A . 71 ALA C 1 1
7 18394 1 1 71 ALA CA C 1.989 -0.835 5.231 1.00 . A A . 71 ALA CA 1 1
7 18395 1 1 71 ALA CB C 1.220 -0.310 4.028 1.00 . A A . 71 ALA CB 1 1
7 18396 1 1 71 ALA H H 3.121 -2.537 4.669 1.00 . A A . 71 ALA H 1 1
7 18397 1 1 71 ALA HA H 2.320 0.013 5.810 1.00 . A A . 71 ALA HA 1 1
7 18398 1 1 71 ALA HB1 H 0.611 0.530 4.329 1.00 . A A . 71 ALA HB1 1 1
7 18399 1 1 71 ALA HB2 H 0.586 -1.092 3.638 1.00 . A A . 71 ALA HB2 1 1
7 18400 1 1 71 ALA HB3 H 1.916 0.004 3.265 1.00 . A A . 71 ALA HB3 1 1
7 18401 1 1 71 ALA N N 3.173 -1.565 4.792 1.00 . A A . 71 ALA N 1 1
7 18402 1 1 71 ALA O O 1.069 -2.924 5.982 1.00 . A A . 71 ALA O 1 1
7 18403 1 1 72 PHE C C -1.921 -0.964 7.929 1.00 . A A . 72 PHE C 1 1
7 18404 1 1 72 PHE CA C -0.601 -1.726 7.866 1.00 . A A . 72 PHE CA 1 1
7 18405 1 1 72 PHE CB C 0.022 -1.852 9.262 1.00 . A A . 72 PHE CB 1 1
7 18406 1 1 72 PHE CD1 C -1.806 -3.292 10.202 1.00 . A A . 72 PHE CD1 1 1
7 18407 1 1 72 PHE CD2 C -1.034 -1.448 11.499 1.00 . A A . 72 PHE CD2 1 1
7 18408 1 1 72 PHE CE1 C -2.710 -3.617 11.195 1.00 . A A . 72 PHE CE1 1 1
7 18409 1 1 72 PHE CE2 C -1.935 -1.767 12.497 1.00 . A A . 72 PHE CE2 1 1
7 18410 1 1 72 PHE CG C -0.960 -2.206 10.344 1.00 . A A . 72 PHE CG 1 1
7 18411 1 1 72 PHE CZ C -2.775 -2.854 12.345 1.00 . A A . 72 PHE CZ 1 1
7 18412 1 1 72 PHE H H 0.377 -0.065 7.013 1.00 . A A . 72 PHE H 1 1
7 18413 1 1 72 PHE HA H -0.784 -2.713 7.467 1.00 . A A . 72 PHE HA 1 1
7 18414 1 1 72 PHE HB2 H 0.778 -2.622 9.239 1.00 . A A . 72 PHE HB2 1 1
7 18415 1 1 72 PHE HB3 H 0.484 -0.912 9.526 1.00 . A A . 72 PHE HB3 1 1
7 18416 1 1 72 PHE HD1 H -1.754 -3.888 9.303 1.00 . A A . 72 PHE HD1 1 1
7 18417 1 1 72 PHE HD2 H -0.378 -0.598 11.616 1.00 . A A . 72 PHE HD2 1 1
7 18418 1 1 72 PHE HE1 H -3.367 -4.466 11.072 1.00 . A A . 72 PHE HE1 1 1
7 18419 1 1 72 PHE HE2 H -1.983 -1.168 13.394 1.00 . A A . 72 PHE HE2 1 1
7 18420 1 1 72 PHE HZ H -3.480 -3.106 13.122 1.00 . A A . 72 PHE HZ 1 1
7 18421 1 1 72 PHE N N 0.321 -1.041 6.972 1.00 . A A . 72 PHE N 1 1
7 18422 1 1 72 PHE O O -1.938 0.250 8.135 1.00 . A A . 72 PHE O 1 1
7 18423 1 1 73 ALA C C -4.988 -1.178 9.147 1.00 . A A . 73 ALA C 1 1
7 18424 1 1 73 ALA CA C -4.346 -1.069 7.765 1.00 . A A . 73 ALA CA 1 1
7 18425 1 1 73 ALA CB C -5.236 -1.707 6.706 1.00 . A A . 73 ALA CB 1 1
7 18426 1 1 73 ALA H H -2.947 -2.643 7.572 1.00 . A A . 73 ALA H 1 1
7 18427 1 1 73 ALA HA H -4.228 -0.023 7.516 1.00 . A A . 73 ALA HA 1 1
7 18428 1 1 73 ALA HB1 H -5.262 -1.078 5.829 1.00 . A A . 73 ALA HB1 1 1
7 18429 1 1 73 ALA HB2 H -6.238 -1.822 7.094 1.00 . A A . 73 ALA HB2 1 1
7 18430 1 1 73 ALA HB3 H -4.840 -2.677 6.440 1.00 . A A . 73 ALA HB3 1 1
7 18431 1 1 73 ALA N N -3.024 -1.681 7.740 1.00 . A A . 73 ALA N 1 1
7 18432 1 1 73 ALA O O -4.956 -2.237 9.776 1.00 . A A . 73 ALA O 1 1
7 18433 1 1 74 ASN C C -7.591 -0.735 10.831 1.00 . A A . 74 ASN C 1 1
7 18434 1 1 74 ASN CA C -6.237 -0.040 10.909 1.00 . A A . 74 ASN CA 1 1
7 18435 1 1 74 ASN CB C -6.411 1.410 11.369 1.00 . A A . 74 ASN CB 1 1
7 18436 1 1 74 ASN CG C -6.942 1.514 12.785 1.00 . A A . 74 ASN CG 1 1
7 18437 1 1 74 ASN H H -5.576 0.732 9.058 1.00 . A A . 74 ASN H 1 1
7 18438 1 1 74 ASN HA H -5.612 -0.565 11.616 1.00 . A A . 74 ASN HA 1 1
7 18439 1 1 74 ASN HB2 H -5.455 1.910 11.326 1.00 . A A . 74 ASN HB2 1 1
7 18440 1 1 74 ASN HB3 H -7.103 1.908 10.706 1.00 . A A . 74 ASN HB3 1 1
7 18441 1 1 74 ASN HD21 H -8.132 3.017 12.250 1.00 . A A . 74 ASN HD21 1 1
7 18442 1 1 74 ASN HD22 H -8.215 2.547 13.910 1.00 . A A . 74 ASN HD22 1 1
7 18443 1 1 74 ASN N N -5.577 -0.076 9.609 1.00 . A A . 74 ASN N 1 1
7 18444 1 1 74 ASN ND2 N -7.855 2.453 13.004 1.00 . A A . 74 ASN ND2 1 1
7 18445 1 1 74 ASN O O -8.229 -0.740 9.778 1.00 . A A . 74 ASN O 1 1
7 18446 1 1 74 ASN OD1 O -6.538 0.761 13.671 1.00 . A A . 74 ASN OD1 1 1
7 18447 1 1 75 TYR C C -10.451 -1.173 11.491 1.00 . A A . 75 TYR C 1 1
7 18448 1 1 75 TYR CA C -9.299 -2.040 11.986 1.00 . A A . 75 TYR CA 1 1
7 18449 1 1 75 TYR CB C -9.602 -2.544 13.396 1.00 . A A . 75 TYR CB 1 1
7 18450 1 1 75 TYR CD1 C -12.023 -3.059 13.883 1.00 . A A . 75 TYR CD1 1 1
7 18451 1 1 75 TYR CD2 C -10.657 -4.795 12.988 1.00 . A A . 75 TYR CD2 1 1
7 18452 1 1 75 TYR CE1 C -13.108 -3.914 13.896 1.00 . A A . 75 TYR CE1 1 1
7 18453 1 1 75 TYR CE2 C -11.736 -5.657 12.999 1.00 . A A . 75 TYR CE2 1 1
7 18454 1 1 75 TYR CG C -10.782 -3.484 13.431 1.00 . A A . 75 TYR CG 1 1
7 18455 1 1 75 TYR CZ C -12.960 -5.212 13.454 1.00 . A A . 75 TYR CZ 1 1
7 18456 1 1 75 TYR H H -7.467 -1.295 12.749 1.00 . A A . 75 TYR H 1 1
7 18457 1 1 75 TYR HA H -9.212 -2.893 11.330 1.00 . A A . 75 TYR HA 1 1
7 18458 1 1 75 TYR HB2 H -8.741 -3.070 13.780 1.00 . A A . 75 TYR HB2 1 1
7 18459 1 1 75 TYR HB3 H -9.824 -1.703 14.036 1.00 . A A . 75 TYR HB3 1 1
7 18460 1 1 75 TYR HD1 H -12.134 -2.043 14.231 1.00 . A A . 75 TYR HD1 1 1
7 18461 1 1 75 TYR HD2 H -9.697 -5.138 12.634 1.00 . A A . 75 TYR HD2 1 1
7 18462 1 1 75 TYR HE1 H -14.065 -3.564 14.250 1.00 . A A . 75 TYR HE1 1 1
7 18463 1 1 75 TYR HE2 H -11.619 -6.672 12.650 1.00 . A A . 75 TYR HE2 1 1
7 18464 1 1 75 TYR HH H -13.832 -6.835 14.002 1.00 . A A . 75 TYR HH 1 1
7 18465 1 1 75 TYR N N -8.023 -1.327 11.944 1.00 . A A . 75 TYR N 1 1
7 18466 1 1 75 TYR O O -11.388 -1.678 10.870 1.00 . A A . 75 TYR O 1 1
7 18467 1 1 75 TYR OH O -14.038 -6.067 13.465 1.00 . A A . 75 TYR OH 1 1
7 18468 1 1 76 LYS C C -11.514 0.979 9.769 1.00 . A A . 76 LYS C 1 1
7 18469 1 1 76 LYS CA C -11.418 1.048 11.287 1.00 . A A . 76 LYS CA 1 1
7 18470 1 1 76 LYS CB C -11.120 2.479 11.741 1.00 . A A . 76 LYS CB 1 1
7 18471 1 1 76 LYS CD C -10.954 1.956 14.202 1.00 . A A . 76 LYS CD 1 1
7 18472 1 1 76 LYS CE C -11.790 0.743 14.585 1.00 . A A . 76 LYS CE 1 1
7 18473 1 1 76 LYS CG C -11.641 2.797 13.135 1.00 . A A . 76 LYS CG 1 1
7 18474 1 1 76 LYS H H -9.597 0.486 12.220 1.00 . A A . 76 LYS H 1 1
7 18475 1 1 76 LYS HA H -12.357 0.725 11.713 1.00 . A A . 76 LYS HA 1 1
7 18476 1 1 76 LYS HB2 H -10.051 2.631 11.736 1.00 . A A . 76 LYS HB2 1 1
7 18477 1 1 76 LYS HB3 H -11.575 3.169 11.045 1.00 . A A . 76 LYS HB3 1 1
7 18478 1 1 76 LYS HD2 H -10.001 1.617 13.824 1.00 . A A . 76 LYS HD2 1 1
7 18479 1 1 76 LYS HD3 H -10.797 2.565 15.079 1.00 . A A . 76 LYS HD3 1 1
7 18480 1 1 76 LYS HE2 H -12.228 0.327 13.692 1.00 . A A . 76 LYS HE2 1 1
7 18481 1 1 76 LYS HE3 H -11.143 0.009 15.043 1.00 . A A . 76 LYS HE3 1 1
7 18482 1 1 76 LYS HG2 H -11.460 3.841 13.345 1.00 . A A . 76 LYS HG2 1 1
7 18483 1 1 76 LYS HG3 H -12.703 2.603 13.163 1.00 . A A . 76 LYS HG3 1 1
7 18484 1 1 76 LYS HZ1 H -12.583 0.880 16.514 1.00 . A A . 76 LYS HZ1 1 1
7 18485 1 1 76 LYS HZ2 H -13.735 0.543 15.323 1.00 . A A . 76 LYS HZ2 1 1
7 18486 1 1 76 LYS HZ3 H -13.106 2.106 15.471 1.00 . A A . 76 LYS HZ3 1 1
7 18487 1 1 76 LYS N N -10.375 0.132 11.743 1.00 . A A . 76 LYS N 1 1
7 18488 1 1 76 LYS NZ N -12.880 1.093 15.540 1.00 . A A . 76 LYS NZ 1 1
7 18489 1 1 76 LYS O O -12.604 0.977 9.197 1.00 . A A . 76 LYS O 1 1
7 18490 1 1 77 ALA C C -10.737 -0.593 7.227 1.00 . A A . 77 ALA C 1 1
7 18491 1 1 77 ALA CA C -10.264 0.786 7.687 1.00 . A A . 77 ALA CA 1 1
7 18492 1 1 77 ALA CB C -8.832 1.044 7.238 1.00 . A A . 77 ALA CB 1 1
7 18493 1 1 77 ALA H H -9.524 0.878 9.659 1.00 . A A . 77 ALA H 1 1
7 18494 1 1 77 ALA HA H -10.900 1.543 7.253 1.00 . A A . 77 ALA HA 1 1
7 18495 1 1 77 ALA HB1 H -8.358 0.107 6.980 1.00 . A A . 77 ALA HB1 1 1
7 18496 1 1 77 ALA HB2 H -8.284 1.511 8.046 1.00 . A A . 77 ALA HB2 1 1
7 18497 1 1 77 ALA HB3 H -8.834 1.696 6.379 1.00 . A A . 77 ALA HB3 1 1
7 18498 1 1 77 ALA N N -10.351 0.893 9.133 1.00 . A A . 77 ALA N 1 1
7 18499 1 1 77 ALA O O -11.323 -0.734 6.152 1.00 . A A . 77 ALA O 1 1
7 18500 1 1 78 ILE C C -12.379 -3.129 7.707 1.00 . A A . 78 ILE C 1 1
7 18501 1 1 78 ILE CA C -10.860 -2.980 7.743 1.00 . A A . 78 ILE CA 1 1
7 18502 1 1 78 ILE CB C -10.281 -3.971 8.781 1.00 . A A . 78 ILE CB 1 1
7 18503 1 1 78 ILE CD1 C -8.119 -4.700 9.933 1.00 . A A . 78 ILE CD1 1 1
7 18504 1 1 78 ILE CG1 C -8.771 -3.759 8.941 1.00 . A A . 78 ILE CG1 1 1
7 18505 1 1 78 ILE CG2 C -10.580 -5.408 8.377 1.00 . A A . 78 ILE CG2 1 1
7 18506 1 1 78 ILE H H -10.000 -1.431 8.891 1.00 . A A . 78 ILE H 1 1
7 18507 1 1 78 ILE HA H -10.457 -3.228 6.774 1.00 . A A . 78 ILE HA 1 1
7 18508 1 1 78 ILE HB H -10.765 -3.784 9.728 1.00 . A A . 78 ILE HB 1 1
7 18509 1 1 78 ILE HD11 H -7.723 -4.131 10.762 1.00 . A A . 78 ILE HD11 1 1
7 18510 1 1 78 ILE HD12 H -7.314 -5.233 9.448 1.00 . A A . 78 ILE HD12 1 1
7 18511 1 1 78 ILE HD13 H -8.850 -5.405 10.297 1.00 . A A . 78 ILE HD13 1 1
7 18512 1 1 78 ILE HG12 H -8.292 -3.897 7.987 1.00 . A A . 78 ILE HG12 1 1
7 18513 1 1 78 ILE HG13 H -8.594 -2.753 9.279 1.00 . A A . 78 ILE HG13 1 1
7 18514 1 1 78 ILE HG21 H -10.038 -5.647 7.475 1.00 . A A . 78 ILE HG21 1 1
7 18515 1 1 78 ILE HG22 H -11.639 -5.518 8.200 1.00 . A A . 78 ILE HG22 1 1
7 18516 1 1 78 ILE HG23 H -10.274 -6.075 9.170 1.00 . A A . 78 ILE HG23 1 1
7 18517 1 1 78 ILE N N -10.471 -1.609 8.052 1.00 . A A . 78 ILE N 1 1
7 18518 1 1 78 ILE O O -12.939 -3.646 6.741 1.00 . A A . 78 ILE O 1 1
7 18519 1 1 79 ALA C C -15.187 -2.003 7.743 1.00 . A A . 79 ALA C 1 1
7 18520 1 1 79 ALA CA C -14.490 -2.762 8.873 1.00 . A A . 79 ALA CA 1 1
7 18521 1 1 79 ALA CB C -14.951 -2.234 10.223 1.00 . A A . 79 ALA CB 1 1
7 18522 1 1 79 ALA H H -12.530 -2.282 9.513 1.00 . A A . 79 ALA H 1 1
7 18523 1 1 79 ALA HA H -14.766 -3.805 8.812 1.00 . A A . 79 ALA HA 1 1
7 18524 1 1 79 ALA HB1 H -14.853 -3.010 10.966 1.00 . A A . 79 ALA HB1 1 1
7 18525 1 1 79 ALA HB2 H -15.985 -1.928 10.157 1.00 . A A . 79 ALA HB2 1 1
7 18526 1 1 79 ALA HB3 H -14.341 -1.386 10.504 1.00 . A A . 79 ALA HB3 1 1
7 18527 1 1 79 ALA N N -13.037 -2.676 8.770 1.00 . A A . 79 ALA N 1 1
7 18528 1 1 79 ALA O O -16.287 -2.368 7.330 1.00 . A A . 79 ALA O 1 1
7 18529 1 1 80 ALA C C -15.435 -0.937 4.938 1.00 . A A . 80 ALA C 1 1
7 18530 1 1 80 ALA CA C -15.127 -0.121 6.191 1.00 . A A . 80 ALA CA 1 1
7 18531 1 1 80 ALA CB C -14.196 1.028 5.844 1.00 . A A . 80 ALA CB 1 1
7 18532 1 1 80 ALA H H -13.683 -0.687 7.637 1.00 . A A . 80 ALA H 1 1
7 18533 1 1 80 ALA HA H -16.048 0.302 6.562 1.00 . A A . 80 ALA HA 1 1
7 18534 1 1 80 ALA HB1 H -14.034 1.638 6.720 1.00 . A A . 80 ALA HB1 1 1
7 18535 1 1 80 ALA HB2 H -14.644 1.627 5.065 1.00 . A A . 80 ALA HB2 1 1
7 18536 1 1 80 ALA HB3 H -13.252 0.634 5.499 1.00 . A A . 80 ALA HB3 1 1
7 18537 1 1 80 ALA N N -14.552 -0.938 7.260 1.00 . A A . 80 ALA N 1 1
7 18538 1 1 80 ALA O O -16.567 -0.930 4.454 1.00 . A A . 80 ALA O 1 1
7 18539 1 1 81 PHE C C -15.616 -3.572 3.458 1.00 . A A . 81 PHE C 1 1
7 18540 1 1 81 PHE CA C -14.620 -2.442 3.207 1.00 . A A . 81 PHE CA 1 1
7 18541 1 1 81 PHE CB C -13.281 -2.992 2.687 1.00 . A A . 81 PHE CB 1 1
7 18542 1 1 81 PHE CD1 C -11.598 -3.916 4.306 1.00 . A A . 81 PHE CD1 1 1
7 18543 1 1 81 PHE CD2 C -13.247 -5.397 3.426 1.00 . A A . 81 PHE CD2 1 1
7 18544 1 1 81 PHE CE1 C -11.054 -4.954 5.038 1.00 . A A . 81 PHE CE1 1 1
7 18545 1 1 81 PHE CE2 C -12.708 -6.438 4.157 1.00 . A A . 81 PHE CE2 1 1
7 18546 1 1 81 PHE CG C -12.700 -4.124 3.494 1.00 . A A . 81 PHE CG 1 1
7 18547 1 1 81 PHE CZ C -11.610 -6.215 4.964 1.00 . A A . 81 PHE CZ 1 1
7 18548 1 1 81 PHE H H -13.546 -1.602 4.833 1.00 . A A . 81 PHE H 1 1
7 18549 1 1 81 PHE HA H -15.037 -1.791 2.452 1.00 . A A . 81 PHE HA 1 1
7 18550 1 1 81 PHE HB2 H -13.420 -3.350 1.679 1.00 . A A . 81 PHE HB2 1 1
7 18551 1 1 81 PHE HB3 H -12.557 -2.190 2.677 1.00 . A A . 81 PHE HB3 1 1
7 18552 1 1 81 PHE HD1 H -11.164 -2.930 4.367 1.00 . A A . 81 PHE HD1 1 1
7 18553 1 1 81 PHE HD2 H -14.105 -5.572 2.794 1.00 . A A . 81 PHE HD2 1 1
7 18554 1 1 81 PHE HE1 H -10.194 -4.780 5.665 1.00 . A A . 81 PHE HE1 1 1
7 18555 1 1 81 PHE HE2 H -13.144 -7.423 4.098 1.00 . A A . 81 PHE HE2 1 1
7 18556 1 1 81 PHE HZ H -11.185 -7.026 5.536 1.00 . A A . 81 PHE HZ 1 1
7 18557 1 1 81 PHE N N -14.430 -1.635 4.410 1.00 . A A . 81 PHE N 1 1
7 18558 1 1 81 PHE O O -16.363 -3.963 2.560 1.00 . A A . 81 PHE O 1 1
7 18559 1 1 82 GLU C C -17.993 -4.731 4.867 1.00 . A A . 82 GLU C 1 1
7 18560 1 1 82 GLU CA C -16.541 -5.169 5.053 1.00 . A A . 82 GLU CA 1 1
7 18561 1 1 82 GLU CB C -16.305 -5.598 6.504 1.00 . A A . 82 GLU CB 1 1
7 18562 1 1 82 GLU CD C -16.914 -7.185 8.383 1.00 . A A . 82 GLU CD 1 1
7 18563 1 1 82 GLU CG C -17.163 -6.776 6.942 1.00 . A A . 82 GLU CG 1 1
7 18564 1 1 82 GLU H H -15.014 -3.732 5.363 1.00 . A A . 82 GLU H 1 1
7 18565 1 1 82 GLU HA H -16.343 -6.006 4.401 1.00 . A A . 82 GLU HA 1 1
7 18566 1 1 82 GLU HB2 H -15.267 -5.873 6.621 1.00 . A A . 82 GLU HB2 1 1
7 18567 1 1 82 GLU HB3 H -16.522 -4.762 7.154 1.00 . A A . 82 GLU HB3 1 1
7 18568 1 1 82 GLU HG2 H -18.203 -6.506 6.837 1.00 . A A . 82 GLU HG2 1 1
7 18569 1 1 82 GLU HG3 H -16.946 -7.619 6.301 1.00 . A A . 82 GLU HG3 1 1
7 18570 1 1 82 GLU N N -15.629 -4.089 4.687 1.00 . A A . 82 GLU N 1 1
7 18571 1 1 82 GLU O O -18.814 -5.482 4.349 1.00 . A A . 82 GLU O 1 1
7 18572 1 1 82 GLU OE1 O -17.691 -8.012 8.905 1.00 . A A . 82 GLU OE1 1 1
7 18573 1 1 82 GLU OE2 O -15.942 -6.683 8.988 1.00 . A A . 82 GLU OE2 1 1
7 18574 1 1 83 ARG C C -19.951 -2.613 3.701 1.00 . A A . 83 ARG C 1 1
7 18575 1 1 83 ARG CA C -19.651 -2.975 5.153 1.00 . A A . 83 ARG CA 1 1
7 18576 1 1 83 ARG CB C -19.825 -1.742 6.043 1.00 . A A . 83 ARG CB 1 1
7 18577 1 1 83 ARG CD C -18.921 -2.449 8.272 1.00 . A A . 83 ARG CD 1 1
7 18578 1 1 83 ARG CG C -20.165 -2.074 7.486 1.00 . A A . 83 ARG CG 1 1
7 18579 1 1 83 ARG CZ C -19.577 -2.258 10.648 1.00 . A A . 83 ARG CZ 1 1
7 18580 1 1 83 ARG H H -17.602 -2.949 5.686 1.00 . A A . 83 ARG H 1 1
7 18581 1 1 83 ARG HA H -20.342 -3.740 5.472 1.00 . A A . 83 ARG HA 1 1
7 18582 1 1 83 ARG HB2 H -18.906 -1.176 6.036 1.00 . A A . 83 ARG HB2 1 1
7 18583 1 1 83 ARG HB3 H -20.619 -1.129 5.642 1.00 . A A . 83 ARG HB3 1 1
7 18584 1 1 83 ARG HD2 H -18.370 -3.187 7.710 1.00 . A A . 83 ARG HD2 1 1
7 18585 1 1 83 ARG HD3 H -18.311 -1.566 8.400 1.00 . A A . 83 ARG HD3 1 1
7 18586 1 1 83 ARG HE H -19.220 -3.973 9.688 1.00 . A A . 83 ARG HE 1 1
7 18587 1 1 83 ARG HG2 H -20.623 -1.212 7.946 1.00 . A A . 83 ARG HG2 1 1
7 18588 1 1 83 ARG HG3 H -20.855 -2.904 7.503 1.00 . A A . 83 ARG HG3 1 1
7 18589 1 1 83 ARG HH11 H -19.427 -0.478 9.693 1.00 . A A . 83 ARG HH11 1 1
7 18590 1 1 83 ARG HH12 H -19.879 -0.389 11.362 1.00 . A A . 83 ARG HH12 1 1
7 18591 1 1 83 ARG HH21 H -19.816 -3.843 11.877 1.00 . A A . 83 ARG HH21 1 1
7 18592 1 1 83 ARG HH22 H -20.100 -2.295 12.600 1.00 . A A . 83 ARG HH22 1 1
7 18593 1 1 83 ARG N N -18.300 -3.509 5.286 1.00 . A A . 83 ARG N 1 1
7 18594 1 1 83 ARG NE N -19.248 -2.998 9.588 1.00 . A A . 83 ARG NE 1 1
7 18595 1 1 83 ARG NH1 N -19.632 -0.932 10.560 1.00 . A A . 83 ARG NH1 1 1
7 18596 1 1 83 ARG NH2 N -19.854 -2.847 11.803 1.00 . A A . 83 ARG NH2 1 1
7 18597 1 1 83 ARG O O -21.072 -2.792 3.225 1.00 . A A . 83 ARG O 1 1
7 18598 1 1 84 LYS C C -19.252 -2.842 0.659 1.00 . A A . 84 LYS C 1 1
7 18599 1 1 84 LYS CA C -19.096 -1.662 1.621 1.00 . A A . 84 LYS CA 1 1
7 18600 1 1 84 LYS CB C -17.894 -0.815 1.199 1.00 . A A . 84 LYS CB 1 1
7 18601 1 1 84 LYS CD C -16.420 1.150 1.730 1.00 . A A . 84 LYS CD 1 1
7 18602 1 1 84 LYS CE C -15.989 1.993 2.921 1.00 . A A . 84 LYS CE 1 1
7 18603 1 1 84 LYS CG C -17.767 0.486 1.973 1.00 . A A . 84 LYS CG 1 1
7 18604 1 1 84 LYS H H -18.079 -1.946 3.458 1.00 . A A . 84 LYS H 1 1
7 18605 1 1 84 LYS HA H -19.984 -1.050 1.559 1.00 . A A . 84 LYS HA 1 1
7 18606 1 1 84 LYS HB2 H -16.993 -1.390 1.351 1.00 . A A . 84 LYS HB2 1 1
7 18607 1 1 84 LYS HB3 H -17.987 -0.577 0.150 1.00 . A A . 84 LYS HB3 1 1
7 18608 1 1 84 LYS HD2 H -15.678 0.384 1.559 1.00 . A A . 84 LYS HD2 1 1
7 18609 1 1 84 LYS HD3 H -16.494 1.783 0.859 1.00 . A A . 84 LYS HD3 1 1
7 18610 1 1 84 LYS HE2 H -16.457 1.602 3.813 1.00 . A A . 84 LYS HE2 1 1
7 18611 1 1 84 LYS HE3 H -14.915 1.928 3.021 1.00 . A A . 84 LYS HE3 1 1
7 18612 1 1 84 LYS HG2 H -18.550 1.160 1.658 1.00 . A A . 84 LYS HG2 1 1
7 18613 1 1 84 LYS HG3 H -17.872 0.278 3.028 1.00 . A A . 84 LYS HG3 1 1
7 18614 1 1 84 LYS HZ1 H -16.130 3.751 1.802 1.00 . A A . 84 LYS HZ1 1 1
7 18615 1 1 84 LYS HZ2 H -15.870 4.009 3.453 1.00 . A A . 84 LYS HZ2 1 1
7 18616 1 1 84 LYS HZ3 H -17.397 3.536 2.902 1.00 . A A . 84 LYS HZ3 1 1
7 18617 1 1 84 LYS N N -18.945 -2.079 3.012 1.00 . A A . 84 LYS N 1 1
7 18618 1 1 84 LYS NZ N -16.374 3.423 2.758 1.00 . A A . 84 LYS NZ 1 1
7 18619 1 1 84 LYS O O -20.249 -2.935 -0.058 1.00 . A A . 84 LYS O 1 1
7 18620 1 1 85 GLU C C -18.840 -6.130 0.337 1.00 . A A . 85 GLU C 1 1
7 18621 1 1 85 GLU CA C -18.269 -4.863 -0.298 1.00 . A A . 85 GLU CA 1 1
7 18622 1 1 85 GLU CB C -16.857 -5.143 -0.815 1.00 . A A . 85 GLU CB 1 1
7 18623 1 1 85 GLU CD C -17.022 -4.836 -3.316 1.00 . A A . 85 GLU CD 1 1
7 18624 1 1 85 GLU CG C -16.830 -5.818 -2.176 1.00 . A A . 85 GLU CG 1 1
7 18625 1 1 85 GLU H H -17.465 -3.579 1.189 1.00 . A A . 85 GLU H 1 1
7 18626 1 1 85 GLU HA H -18.890 -4.595 -1.138 1.00 . A A . 85 GLU HA 1 1
7 18627 1 1 85 GLU HB2 H -16.321 -4.209 -0.889 1.00 . A A . 85 GLU HB2 1 1
7 18628 1 1 85 GLU HB3 H -16.348 -5.784 -0.109 1.00 . A A . 85 GLU HB3 1 1
7 18629 1 1 85 GLU HG2 H -15.877 -6.309 -2.302 1.00 . A A . 85 GLU HG2 1 1
7 18630 1 1 85 GLU HG3 H -17.620 -6.553 -2.215 1.00 . A A . 85 GLU HG3 1 1
7 18631 1 1 85 GLU N N -18.248 -3.719 0.617 1.00 . A A . 85 GLU N 1 1
7 18632 1 1 85 GLU O O -19.293 -7.029 -0.374 1.00 . A A . 85 GLU O 1 1
7 18633 1 1 85 GLU OE1 O -16.503 -3.704 -3.218 1.00 . A A . 85 GLU OE1 1 1
7 18634 1 1 85 GLU OE2 O -17.691 -5.199 -4.306 1.00 . A A . 85 GLU OE2 1 1
7 18635 1 1 86 ARG C C -18.567 -8.658 1.933 1.00 . A A . 86 ARG C 1 1
7 18636 1 1 86 ARG CA C -19.321 -7.400 2.366 1.00 . A A . 86 ARG CA 1 1
7 18637 1 1 86 ARG CB C -20.823 -7.572 2.110 1.00 . A A . 86 ARG CB 1 1
7 18638 1 1 86 ARG CD C -21.756 -6.740 4.286 1.00 . A A . 86 ARG CD 1 1
7 18639 1 1 86 ARG CG C -21.678 -6.513 2.785 1.00 . A A . 86 ARG CG 1 1
7 18640 1 1 86 ARG CZ C -24.043 -7.569 4.723 1.00 . A A . 86 ARG CZ 1 1
7 18641 1 1 86 ARG H H -18.431 -5.479 2.187 1.00 . A A . 86 ARG H 1 1
7 18642 1 1 86 ARG HA H -19.162 -7.256 3.421 1.00 . A A . 86 ARG HA 1 1
7 18643 1 1 86 ARG HB2 H -21.005 -7.528 1.047 1.00 . A A . 86 ARG HB2 1 1
7 18644 1 1 86 ARG HB3 H -21.129 -8.539 2.480 1.00 . A A . 86 ARG HB3 1 1
7 18645 1 1 86 ARG HD2 H -20.782 -7.042 4.640 1.00 . A A . 86 ARG HD2 1 1
7 18646 1 1 86 ARG HD3 H -22.040 -5.814 4.764 1.00 . A A . 86 ARG HD3 1 1
7 18647 1 1 86 ARG HE H -22.382 -8.674 4.815 1.00 . A A . 86 ARG HE 1 1
7 18648 1 1 86 ARG HG2 H -21.245 -5.541 2.600 1.00 . A A . 86 ARG HG2 1 1
7 18649 1 1 86 ARG HG3 H -22.675 -6.551 2.372 1.00 . A A . 86 ARG HG3 1 1
7 18650 1 1 86 ARG HH11 H -23.966 -5.607 4.231 1.00 . A A . 86 ARG HH11 1 1
7 18651 1 1 86 ARG HH12 H -25.548 -6.229 4.552 1.00 . A A . 86 ARG HH12 1 1
7 18652 1 1 86 ARG HH21 H -24.465 -9.479 5.234 1.00 . A A . 86 ARG HH21 1 1
7 18653 1 1 86 ARG HH22 H -25.832 -8.422 5.120 1.00 . A A . 86 ARG HH22 1 1
7 18654 1 1 86 ARG N N -18.810 -6.217 1.666 1.00 . A A . 86 ARG N 1 1
7 18655 1 1 86 ARG NE N -22.728 -7.775 4.635 1.00 . A A . 86 ARG NE 1 1
7 18656 1 1 86 ARG NH1 N -24.561 -6.370 4.482 1.00 . A A . 86 ARG NH1 1 1
7 18657 1 1 86 ARG NH2 N -24.846 -8.572 5.052 1.00 . A A . 86 ARG NH2 1 1
7 18658 1 1 86 ARG O O -19.129 -9.754 1.900 1.00 . A A . 86 ARG O 1 1
7 18659 1 1 87 ARG C C -14.996 -9.371 1.584 1.00 . A A . 87 ARG C 1 1
7 18660 1 1 87 ARG CA C -16.448 -9.603 1.177 1.00 . A A . 87 ARG CA 1 1
7 18661 1 1 87 ARG CB C -16.542 -9.794 -0.338 1.00 . A A . 87 ARG CB 1 1
7 18662 1 1 87 ARG CD C -17.878 -10.634 -2.291 1.00 . A A . 87 ARG CD 1 1
7 18663 1 1 87 ARG CG C -17.887 -10.325 -0.802 1.00 . A A . 87 ARG CG 1 1
7 18664 1 1 87 ARG CZ C -16.828 -12.255 -3.833 1.00 . A A . 87 ARG CZ 1 1
7 18665 1 1 87 ARG H H -16.896 -7.591 1.654 1.00 . A A . 87 ARG H 1 1
7 18666 1 1 87 ARG HA H -16.807 -10.496 1.667 1.00 . A A . 87 ARG HA 1 1
7 18667 1 1 87 ARG HB2 H -16.368 -8.843 -0.819 1.00 . A A . 87 ARG HB2 1 1
7 18668 1 1 87 ARG HB3 H -15.777 -10.490 -0.649 1.00 . A A . 87 ARG HB3 1 1
7 18669 1 1 87 ARG HD2 H -18.871 -10.932 -2.590 1.00 . A A . 87 ARG HD2 1 1
7 18670 1 1 87 ARG HD3 H -17.593 -9.741 -2.829 1.00 . A A . 87 ARG HD3 1 1
7 18671 1 1 87 ARG HE H -16.364 -12.041 -1.902 1.00 . A A . 87 ARG HE 1 1
7 18672 1 1 87 ARG HG2 H -18.114 -11.230 -0.259 1.00 . A A . 87 ARG HG2 1 1
7 18673 1 1 87 ARG HG3 H -18.645 -9.582 -0.602 1.00 . A A . 87 ARG HG3 1 1
7 18674 1 1 87 ARG HH11 H -18.252 -11.104 -4.696 1.00 . A A . 87 ARG HH11 1 1
7 18675 1 1 87 ARG HH12 H -17.493 -12.254 -5.743 1.00 . A A . 87 ARG HH12 1 1
7 18676 1 1 87 ARG HH21 H -15.372 -13.546 -3.285 1.00 . A A . 87 ARG HH21 1 1
7 18677 1 1 87 ARG HH22 H -15.861 -13.638 -4.945 1.00 . A A . 87 ARG HH22 1 1
7 18678 1 1 87 ARG N N -17.287 -8.490 1.605 1.00 . A A . 87 ARG N 1 1
7 18679 1 1 87 ARG NE N -16.941 -11.708 -2.621 1.00 . A A . 87 ARG NE 1 1
7 18680 1 1 87 ARG NH1 N -17.586 -11.837 -4.840 1.00 . A A . 87 ARG NH1 1 1
7 18681 1 1 87 ARG NH2 N -15.948 -13.226 -4.037 1.00 . A A . 87 ARG NH2 1 1
7 18682 1 1 87 ARG O O -14.636 -8.284 2.038 1.00 . A A . 87 ARG O 1 1
7 18683 1 1 88 ARG C C -12.004 -9.450 0.739 1.00 . A A . 88 ARG C 1 1
7 18684 1 1 88 ARG CA C -12.752 -10.299 1.766 1.00 . A A . 88 ARG CA 1 1
7 18685 1 1 88 ARG CB C -12.134 -11.697 1.861 1.00 . A A . 88 ARG CB 1 1
7 18686 1 1 88 ARG CD C -13.934 -13.093 2.939 1.00 . A A . 88 ARG CD 1 1
7 18687 1 1 88 ARG CG C -12.556 -12.469 3.103 1.00 . A A . 88 ARG CG 1 1
7 18688 1 1 88 ARG CZ C -14.334 -15.107 4.327 1.00 . A A . 88 ARG CZ 1 1
7 18689 1 1 88 ARG H H -14.509 -11.237 1.049 1.00 . A A . 88 ARG H 1 1
7 18690 1 1 88 ARG HA H -12.683 -9.818 2.731 1.00 . A A . 88 ARG HA 1 1
7 18691 1 1 88 ARG HB2 H -12.426 -12.267 0.992 1.00 . A A . 88 ARG HB2 1 1
7 18692 1 1 88 ARG HB3 H -11.058 -11.601 1.873 1.00 . A A . 88 ARG HB3 1 1
7 18693 1 1 88 ARG HD2 H -14.643 -12.311 2.712 1.00 . A A . 88 ARG HD2 1 1
7 18694 1 1 88 ARG HD3 H -13.905 -13.796 2.121 1.00 . A A . 88 ARG HD3 1 1
7 18695 1 1 88 ARG HE H -14.722 -13.230 4.881 1.00 . A A . 88 ARG HE 1 1
7 18696 1 1 88 ARG HG2 H -11.839 -13.254 3.289 1.00 . A A . 88 ARG HG2 1 1
7 18697 1 1 88 ARG HG3 H -12.577 -11.793 3.945 1.00 . A A . 88 ARG HG3 1 1
7 18698 1 1 88 ARG HH11 H -13.530 -15.531 2.516 1.00 . A A . 88 ARG HH11 1 1
7 18699 1 1 88 ARG HH12 H -13.844 -16.899 3.526 1.00 . A A . 88 ARG HH12 1 1
7 18700 1 1 88 ARG HH21 H -15.120 -15.037 6.187 1.00 . A A . 88 ARG HH21 1 1
7 18701 1 1 88 ARG HH22 H -14.741 -16.622 5.601 1.00 . A A . 88 ARG HH22 1 1
7 18702 1 1 88 ARG N N -14.164 -10.397 1.417 1.00 . A A . 88 ARG N 1 1
7 18703 1 1 88 ARG NE N -14.373 -13.784 4.152 1.00 . A A . 88 ARG NE 1 1
7 18704 1 1 88 ARG NH1 N -13.864 -15.910 3.377 1.00 . A A . 88 ARG NH1 1 1
7 18705 1 1 88 ARG NH2 N -14.767 -15.632 5.465 1.00 . A A . 88 ARG NH2 1 1
7 18706 1 1 88 ARG O O -11.880 -9.829 -0.426 1.00 . A A . 88 ARG O 1 1
7 18707 1 1 89 VAL C C -9.426 -7.855 -0.078 1.00 . A A . 89 VAL C 1 1
7 18708 1 1 89 VAL CA C -10.821 -7.353 0.308 1.00 . A A . 89 VAL CA 1 1
7 18709 1 1 89 VAL CB C -10.705 -5.967 0.982 1.00 . A A . 89 VAL CB 1 1
7 18710 1 1 89 VAL CG1 C -9.840 -6.039 2.233 1.00 . A A . 89 VAL CG1 1 1
7 18711 1 1 89 VAL CG2 C -10.161 -4.934 0.008 1.00 . A A . 89 VAL CG2 1 1
7 18712 1 1 89 VAL H H -11.681 -8.033 2.112 1.00 . A A . 89 VAL H 1 1
7 18713 1 1 89 VAL HA H -11.406 -7.237 -0.590 1.00 . A A . 89 VAL HA 1 1
7 18714 1 1 89 VAL HB H -11.696 -5.656 1.279 1.00 . A A . 89 VAL HB 1 1
7 18715 1 1 89 VAL HG11 H -10.221 -6.806 2.890 1.00 . A A . 89 VAL HG11 1 1
7 18716 1 1 89 VAL HG12 H -9.863 -5.086 2.742 1.00 . A A . 89 VAL HG12 1 1
7 18717 1 1 89 VAL HG13 H -8.824 -6.274 1.955 1.00 . A A . 89 VAL HG13 1 1
7 18718 1 1 89 VAL HG21 H -9.759 -4.098 0.560 1.00 . A A . 89 VAL HG21 1 1
7 18719 1 1 89 VAL HG22 H -10.958 -4.593 -0.635 1.00 . A A . 89 VAL HG22 1 1
7 18720 1 1 89 VAL HG23 H -9.382 -5.380 -0.592 1.00 . A A . 89 VAL HG23 1 1
7 18721 1 1 89 VAL N N -11.532 -8.284 1.178 1.00 . A A . 89 VAL N 1 1
7 18722 1 1 89 VAL O O -8.978 -7.653 -1.207 1.00 . A A . 89 VAL O 1 1
7 18723 1 1 90 THR C C -7.323 -9.999 -0.523 1.00 . A A . 90 THR C 1 1
7 18724 1 1 90 THR CA C -7.382 -8.994 0.626 1.00 . A A . 90 THR CA 1 1
7 18725 1 1 90 THR CB C -6.823 -9.639 1.894 1.00 . A A . 90 THR CB 1 1
7 18726 1 1 90 THR CG2 C -6.626 -8.653 3.023 1.00 . A A . 90 THR CG2 1 1
7 18727 1 1 90 THR H H -9.141 -8.608 1.751 1.00 . A A . 90 THR H 1 1
7 18728 1 1 90 THR HA H -6.764 -8.150 0.368 1.00 . A A . 90 THR HA 1 1
7 18729 1 1 90 THR HB H -5.863 -10.079 1.668 1.00 . A A . 90 THR HB 1 1
7 18730 1 1 90 THR HG1 H -8.519 -10.286 2.638 1.00 . A A . 90 THR HG1 1 1
7 18731 1 1 90 THR HG21 H -5.637 -8.226 2.959 1.00 . A A . 90 THR HG21 1 1
7 18732 1 1 90 THR HG22 H -6.738 -9.163 3.969 1.00 . A A . 90 THR HG22 1 1
7 18733 1 1 90 THR HG23 H -7.364 -7.869 2.946 1.00 . A A . 90 THR HG23 1 1
7 18734 1 1 90 THR N N -8.737 -8.489 0.866 1.00 . A A . 90 THR N 1 1
7 18735 1 1 90 THR O O -6.248 -10.257 -1.066 1.00 . A A . 90 THR O 1 1
7 18736 1 1 90 THR OG1 O -7.683 -10.666 2.359 1.00 . A A . 90 THR OG1 1 1
7 18737 1 1 91 GLN C C -8.088 -10.946 -3.305 1.00 . A A . 91 GLN C 1 1
7 18738 1 1 91 GLN CA C -8.508 -11.557 -1.963 1.00 . A A . 91 GLN CA 1 1
7 18739 1 1 91 GLN CB C -9.903 -12.185 -2.060 1.00 . A A . 91 GLN CB 1 1
7 18740 1 1 91 GLN CD C -9.472 -13.672 -0.056 1.00 . A A . 91 GLN CD 1 1
7 18741 1 1 91 GLN CG C -10.427 -12.703 -0.729 1.00 . A A . 91 GLN CG 1 1
7 18742 1 1 91 GLN H H -9.291 -10.341 -0.413 1.00 . A A . 91 GLN H 1 1
7 18743 1 1 91 GLN HA H -7.802 -12.332 -1.713 1.00 . A A . 91 GLN HA 1 1
7 18744 1 1 91 GLN HB2 H -10.597 -11.445 -2.429 1.00 . A A . 91 GLN HB2 1 1
7 18745 1 1 91 GLN HB3 H -9.866 -13.011 -2.754 1.00 . A A . 91 GLN HB3 1 1
7 18746 1 1 91 GLN HE21 H -9.226 -12.416 1.474 1.00 . A A . 91 GLN HE21 1 1
7 18747 1 1 91 GLN HE22 H -8.339 -13.896 1.567 1.00 . A A . 91 GLN HE22 1 1
7 18748 1 1 91 GLN HG2 H -10.583 -11.863 -0.071 1.00 . A A . 91 GLN HG2 1 1
7 18749 1 1 91 GLN HG3 H -11.367 -13.207 -0.898 1.00 . A A . 91 GLN HG3 1 1
7 18750 1 1 91 GLN N N -8.465 -10.572 -0.885 1.00 . A A . 91 GLN N 1 1
7 18751 1 1 91 GLN NE2 N -8.962 -13.290 1.113 1.00 . A A . 91 GLN NE2 1 1
7 18752 1 1 91 GLN O O -6.944 -11.113 -3.730 1.00 . A A . 91 GLN O 1 1
7 18753 1 1 91 GLN OE1 O -9.193 -14.752 -0.579 1.00 . A A . 91 GLN OE1 1 1
7 18754 1 1 92 ASN C C -8.930 -8.129 -5.281 1.00 . A A . 92 ASN C 1 1
7 18755 1 1 92 ASN CA C -8.715 -9.645 -5.276 1.00 . A A . 92 ASN CA 1 1
7 18756 1 1 92 ASN CB C -9.573 -10.280 -6.378 1.00 . A A . 92 ASN CB 1 1
7 18757 1 1 92 ASN CG C -10.955 -10.672 -5.893 1.00 . A A . 92 ASN CG 1 1
7 18758 1 1 92 ASN H H -9.908 -10.161 -3.598 1.00 . A A . 92 ASN H 1 1
7 18759 1 1 92 ASN HA H -7.681 -9.844 -5.499 1.00 . A A . 92 ASN HA 1 1
7 18760 1 1 92 ASN HB2 H -9.687 -9.573 -7.187 1.00 . A A . 92 ASN HB2 1 1
7 18761 1 1 92 ASN HB3 H -9.075 -11.165 -6.747 1.00 . A A . 92 ASN HB3 1 1
7 18762 1 1 92 ASN HD21 H -10.183 -12.172 -4.840 1.00 . A A . 92 ASN HD21 1 1
7 18763 1 1 92 ASN HD22 H -11.893 -11.990 -4.745 1.00 . A A . 92 ASN HD22 1 1
7 18764 1 1 92 ASN N N -9.011 -10.255 -3.976 1.00 . A A . 92 ASN N 1 1
7 18765 1 1 92 ASN ND2 N -11.018 -11.718 -5.078 1.00 . A A . 92 ASN ND2 1 1
7 18766 1 1 92 ASN O O -8.492 -7.446 -6.209 1.00 . A A . 92 ASN O 1 1
7 18767 1 1 92 ASN OD1 O -11.952 -10.043 -6.246 1.00 . A A . 92 ASN OD1 1 1
7 18768 1 1 93 LEU C C -8.645 -5.336 -4.037 1.00 . A A . 93 LEU C 1 1
7 18769 1 1 93 LEU CA C -9.910 -6.175 -4.214 1.00 . A A . 93 LEU CA 1 1
7 18770 1 1 93 LEU CB C -10.894 -5.879 -3.082 1.00 . A A . 93 LEU CB 1 1
7 18771 1 1 93 LEU CD1 C -13.175 -6.190 -2.074 1.00 . A A . 93 LEU CD1 1 1
7 18772 1 1 93 LEU CD2 C -12.939 -5.679 -4.518 1.00 . A A . 93 LEU CD2 1 1
7 18773 1 1 93 LEU CG C -12.319 -6.384 -3.319 1.00 . A A . 93 LEU CG 1 1
7 18774 1 1 93 LEU H H -9.973 -8.193 -3.570 1.00 . A A . 93 LEU H 1 1
7 18775 1 1 93 LEU HA H -10.371 -5.902 -5.150 1.00 . A A . 93 LEU HA 1 1
7 18776 1 1 93 LEU HB2 H -10.518 -6.333 -2.178 1.00 . A A . 93 LEU HB2 1 1
7 18777 1 1 93 LEU HB3 H -10.934 -4.810 -2.939 1.00 . A A . 93 LEU HB3 1 1
7 18778 1 1 93 LEU HD11 H -12.575 -5.763 -1.283 1.00 . A A . 93 LEU HD11 1 1
7 18779 1 1 93 LEU HD12 H -13.562 -7.146 -1.753 1.00 . A A . 93 LEU HD12 1 1
7 18780 1 1 93 LEU HD13 H -13.998 -5.526 -2.297 1.00 . A A . 93 LEU HD13 1 1
7 18781 1 1 93 LEU HD21 H -12.599 -6.151 -5.428 1.00 . A A . 93 LEU HD21 1 1
7 18782 1 1 93 LEU HD22 H -12.643 -4.641 -4.519 1.00 . A A . 93 LEU HD22 1 1
7 18783 1 1 93 LEU HD23 H -14.015 -5.747 -4.458 1.00 . A A . 93 LEU HD23 1 1
7 18784 1 1 93 LEU HG H -12.285 -7.441 -3.535 1.00 . A A . 93 LEU HG 1 1
7 18785 1 1 93 LEU N N -9.625 -7.606 -4.274 1.00 . A A . 93 LEU N 1 1
7 18786 1 1 93 LEU O O -8.516 -4.272 -4.643 1.00 . A A . 93 LEU O 1 1
7 18787 1 1 94 LEU C C -5.564 -5.074 -4.169 1.00 . A A . 94 LEU C 1 1
7 18788 1 1 94 LEU CA C -6.486 -5.062 -2.949 1.00 . A A . 94 LEU CA 1 1
7 18789 1 1 94 LEU CB C -5.748 -5.633 -1.733 1.00 . A A . 94 LEU CB 1 1
7 18790 1 1 94 LEU CD1 C -5.610 -5.968 0.749 1.00 . A A . 94 LEU CD1 1 1
7 18791 1 1 94 LEU CD2 C -7.142 -4.226 -0.179 1.00 . A A . 94 LEU CD2 1 1
7 18792 1 1 94 LEU CG C -6.523 -5.597 -0.409 1.00 . A A . 94 LEU CG 1 1
7 18793 1 1 94 LEU H H -7.880 -6.648 -2.732 1.00 . A A . 94 LEU H 1 1
7 18794 1 1 94 LEU HA H -6.760 -4.040 -2.739 1.00 . A A . 94 LEU HA 1 1
7 18795 1 1 94 LEU HB2 H -5.489 -6.660 -1.945 1.00 . A A . 94 LEU HB2 1 1
7 18796 1 1 94 LEU HB3 H -4.835 -5.073 -1.599 1.00 . A A . 94 LEU HB3 1 1
7 18797 1 1 94 LEU HD11 H -5.046 -5.098 1.054 1.00 . A A . 94 LEU HD11 1 1
7 18798 1 1 94 LEU HD12 H -4.932 -6.748 0.439 1.00 . A A . 94 LEU HD12 1 1
7 18799 1 1 94 LEU HD13 H -6.207 -6.318 1.580 1.00 . A A . 94 LEU HD13 1 1
7 18800 1 1 94 LEU HD21 H -7.814 -3.993 -0.992 1.00 . A A . 94 LEU HD21 1 1
7 18801 1 1 94 LEU HD22 H -6.361 -3.483 -0.133 1.00 . A A . 94 LEU HD22 1 1
7 18802 1 1 94 LEU HD23 H -7.691 -4.231 0.751 1.00 . A A . 94 LEU HD23 1 1
7 18803 1 1 94 LEU HG H -7.321 -6.324 -0.449 1.00 . A A . 94 LEU HG 1 1
7 18804 1 1 94 LEU N N -7.722 -5.802 -3.199 1.00 . A A . 94 LEU N 1 1
7 18805 1 1 94 LEU O O -4.961 -4.054 -4.507 1.00 . A A . 94 LEU O 1 1
7 18806 1 1 95 ASN C C -4.984 -5.389 -7.104 1.00 . A A . 95 ASN C 1 1
7 18807 1 1 95 ASN CA C -4.588 -6.366 -5.997 1.00 . A A . 95 ASN CA 1 1
7 18808 1 1 95 ASN CB C -4.637 -7.804 -6.531 1.00 . A A . 95 ASN CB 1 1
7 18809 1 1 95 ASN CG C -3.257 -8.396 -6.737 1.00 . A A . 95 ASN CG 1 1
7 18810 1 1 95 ASN H H -5.950 -7.009 -4.502 1.00 . A A . 95 ASN H 1 1
7 18811 1 1 95 ASN HA H -3.578 -6.143 -5.688 1.00 . A A . 95 ASN HA 1 1
7 18812 1 1 95 ASN HB2 H -5.173 -8.424 -5.828 1.00 . A A . 95 ASN HB2 1 1
7 18813 1 1 95 ASN HB3 H -5.156 -7.813 -7.480 1.00 . A A . 95 ASN HB3 1 1
7 18814 1 1 95 ASN HD21 H -3.801 -9.109 -8.513 1.00 . A A . 95 ASN HD21 1 1
7 18815 1 1 95 ASN HD22 H -2.173 -9.441 -8.037 1.00 . A A . 95 ASN HD22 1 1
7 18816 1 1 95 ASN N N -5.451 -6.228 -4.822 1.00 . A A . 95 ASN N 1 1
7 18817 1 1 95 ASN ND2 N -3.057 -9.048 -7.877 1.00 . A A . 95 ASN ND2 1 1
7 18818 1 1 95 ASN O O -4.128 -4.889 -7.834 1.00 . A A . 95 ASN O 1 1
7 18819 1 1 95 ASN OD1 O -2.380 -8.271 -5.882 1.00 . A A . 95 ASN OD1 1 1
7 18820 1 1 96 SER C C -6.213 -2.804 -8.069 1.00 . A A . 96 SER C 1 1
7 18821 1 1 96 SER CA C -6.784 -4.215 -8.255 1.00 . A A . 96 SER CA 1 1
7 18822 1 1 96 SER CB C -8.317 -4.188 -8.241 1.00 . A A . 96 SER CB 1 1
7 18823 1 1 96 SER H H -6.920 -5.559 -6.620 1.00 . A A . 96 SER H 1 1
7 18824 1 1 96 SER HA H -6.455 -4.592 -9.211 1.00 . A A . 96 SER HA 1 1
7 18825 1 1 96 SER HB2 H -8.664 -4.007 -7.235 1.00 . A A . 96 SER HB2 1 1
7 18826 1 1 96 SER HB3 H -8.668 -3.399 -8.889 1.00 . A A . 96 SER HB3 1 1
7 18827 1 1 96 SER HG H -9.472 -5.757 -8.036 1.00 . A A . 96 SER HG 1 1
7 18828 1 1 96 SER N N -6.284 -5.127 -7.229 1.00 . A A . 96 SER N 1 1
7 18829 1 1 96 SER O O -5.173 -2.473 -8.639 1.00 . A A . 96 SER O 1 1
7 18830 1 1 96 SER OG O -8.855 -5.420 -8.689 1.00 . A A . 96 SER OG 1 1
7 18831 1 1 97 GLU C C -7.097 -0.101 -5.719 1.00 . A A . 97 GLU C 1 1
7 18832 1 1 97 GLU CA C -6.454 -0.616 -7.003 1.00 . A A . 97 GLU CA 1 1
7 18833 1 1 97 GLU CB C -6.812 0.299 -8.178 1.00 . A A . 97 GLU CB 1 1
7 18834 1 1 97 GLU CD C -6.077 1.369 -10.346 1.00 . A A . 97 GLU CD 1 1
7 18835 1 1 97 GLU CG C -5.683 0.482 -9.181 1.00 . A A . 97 GLU CG 1 1
7 18836 1 1 97 GLU H H -7.710 -2.306 -6.837 1.00 . A A . 97 GLU H 1 1
7 18837 1 1 97 GLU HA H -5.380 -0.629 -6.877 1.00 . A A . 97 GLU HA 1 1
7 18838 1 1 97 GLU HB2 H -7.661 -0.119 -8.698 1.00 . A A . 97 GLU HB2 1 1
7 18839 1 1 97 GLU HB3 H -7.082 1.273 -7.795 1.00 . A A . 97 GLU HB3 1 1
7 18840 1 1 97 GLU HG2 H -4.839 0.929 -8.677 1.00 . A A . 97 GLU HG2 1 1
7 18841 1 1 97 GLU HG3 H -5.400 -0.487 -9.566 1.00 . A A . 97 GLU HG3 1 1
7 18842 1 1 97 GLU N N -6.892 -1.983 -7.268 1.00 . A A . 97 GLU N 1 1
7 18843 1 1 97 GLU O O -8.261 -0.396 -5.444 1.00 . A A . 97 GLU O 1 1
7 18844 1 1 97 GLU OE1 O -5.896 2.600 -10.244 1.00 . A A . 97 GLU OE1 1 1
7 18845 1 1 97 GLU OE2 O -6.564 0.831 -11.363 1.00 . A A . 97 GLU OE2 1 1
7 18846 1 1 98 ILE C C -6.509 2.664 -3.496 1.00 . A A . 98 ILE C 1 1
7 18847 1 1 98 ILE CA C -6.851 1.188 -3.670 1.00 . A A . 98 ILE CA 1 1
7 18848 1 1 98 ILE CB C -6.301 0.418 -2.449 1.00 . A A . 98 ILE CB 1 1
7 18849 1 1 98 ILE CD1 C -5.306 -1.846 -1.863 1.00 . A A . 98 ILE CD1 1 1
7 18850 1 1 98 ILE CG1 C -6.325 -1.095 -2.689 1.00 . A A . 98 ILE CG1 1 1
7 18851 1 1 98 ILE CG2 C -7.105 0.768 -1.206 1.00 . A A . 98 ILE CG2 1 1
7 18852 1 1 98 ILE H H -5.414 0.850 -5.193 1.00 . A A . 98 ILE H 1 1
7 18853 1 1 98 ILE HA H -7.926 1.080 -3.678 1.00 . A A . 98 ILE HA 1 1
7 18854 1 1 98 ILE HB H -5.283 0.732 -2.285 1.00 . A A . 98 ILE HB 1 1
7 18855 1 1 98 ILE HD11 H -5.579 -1.794 -0.820 1.00 . A A . 98 ILE HD11 1 1
7 18856 1 1 98 ILE HD12 H -4.332 -1.400 -2.002 1.00 . A A . 98 ILE HD12 1 1
7 18857 1 1 98 ILE HD13 H -5.276 -2.879 -2.177 1.00 . A A . 98 ILE HD13 1 1
7 18858 1 1 98 ILE HG12 H -7.302 -1.478 -2.437 1.00 . A A . 98 ILE HG12 1 1
7 18859 1 1 98 ILE HG13 H -6.122 -1.296 -3.729 1.00 . A A . 98 ILE HG13 1 1
7 18860 1 1 98 ILE HG21 H -7.014 -0.028 -0.482 1.00 . A A . 98 ILE HG21 1 1
7 18861 1 1 98 ILE HG22 H -8.144 0.895 -1.474 1.00 . A A . 98 ILE HG22 1 1
7 18862 1 1 98 ILE HG23 H -6.729 1.687 -0.782 1.00 . A A . 98 ILE HG23 1 1
7 18863 1 1 98 ILE N N -6.337 0.655 -4.930 1.00 . A A . 98 ILE N 1 1
7 18864 1 1 98 ILE O O -5.420 3.111 -3.858 1.00 . A A . 98 ILE O 1 1
7 18865 1 1 99 MET C C -7.278 5.078 -1.142 1.00 . A A . 99 MET C 1 1
7 18866 1 1 99 MET CA C -7.258 4.829 -2.647 1.00 . A A . 99 MET CA 1 1
7 18867 1 1 99 MET CB C -8.349 5.653 -3.336 1.00 . A A . 99 MET CB 1 1
7 18868 1 1 99 MET CE C -7.230 8.149 -5.452 1.00 . A A . 99 MET CE 1 1
7 18869 1 1 99 MET CG C -8.236 7.150 -3.079 1.00 . A A . 99 MET CG 1 1
7 18870 1 1 99 MET H H -8.282 2.980 -2.630 1.00 . A A . 99 MET H 1 1
7 18871 1 1 99 MET HA H -6.293 5.119 -3.039 1.00 . A A . 99 MET HA 1 1
7 18872 1 1 99 MET HB2 H -8.291 5.487 -4.402 1.00 . A A . 99 MET HB2 1 1
7 18873 1 1 99 MET HB3 H -9.313 5.321 -2.981 1.00 . A A . 99 MET HB3 1 1
7 18874 1 1 99 MET HE1 H -6.825 7.148 -5.485 1.00 . A A . 99 MET HE1 1 1
7 18875 1 1 99 MET HE2 H -6.513 8.813 -4.992 1.00 . A A . 99 MET HE2 1 1
7 18876 1 1 99 MET HE3 H -7.440 8.487 -6.456 1.00 . A A . 99 MET HE3 1 1
7 18877 1 1 99 MET HG2 H -8.864 7.404 -2.237 1.00 . A A . 99 MET HG2 1 1
7 18878 1 1 99 MET HG3 H -7.208 7.384 -2.841 1.00 . A A . 99 MET HG3 1 1
7 18879 1 1 99 MET N N -7.445 3.407 -2.911 1.00 . A A . 99 MET N 1 1
7 18880 1 1 99 MET O O -8.294 4.849 -0.483 1.00 . A A . 99 MET O 1 1
7 18881 1 1 99 MET SD S -8.742 8.147 -4.493 1.00 . A A . 99 MET SD 1 1
7 18882 1 1 100 ILE C C -6.446 7.228 1.165 1.00 . A A . 100 ILE C 1 1
7 18883 1 1 100 ILE CA C -6.047 5.793 0.832 1.00 . A A . 100 ILE CA 1 1
7 18884 1 1 100 ILE CB C -4.617 5.531 1.357 1.00 . A A . 100 ILE CB 1 1
7 18885 1 1 100 ILE CD1 C -2.585 4.174 0.628 1.00 . A A . 100 ILE CD1 1 1
7 18886 1 1 100 ILE CG1 C -4.084 4.187 0.844 1.00 . A A . 100 ILE CG1 1 1
7 18887 1 1 100 ILE CG2 C -4.602 5.560 2.879 1.00 . A A . 100 ILE CG2 1 1
7 18888 1 1 100 ILE H H -5.373 5.687 -1.174 1.00 . A A . 100 ILE H 1 1
7 18889 1 1 100 ILE HA H -6.722 5.119 1.341 1.00 . A A . 100 ILE HA 1 1
7 18890 1 1 100 ILE HB H -3.978 6.324 1.002 1.00 . A A . 100 ILE HB 1 1
7 18891 1 1 100 ILE HD11 H -2.161 3.303 1.104 1.00 . A A . 100 ILE HD11 1 1
7 18892 1 1 100 ILE HD12 H -2.150 5.065 1.056 1.00 . A A . 100 ILE HD12 1 1
7 18893 1 1 100 ILE HD13 H -2.374 4.143 -0.431 1.00 . A A . 100 ILE HD13 1 1
7 18894 1 1 100 ILE HG12 H -4.320 3.416 1.561 1.00 . A A . 100 ILE HG12 1 1
7 18895 1 1 100 ILE HG13 H -4.556 3.952 -0.098 1.00 . A A . 100 ILE HG13 1 1
7 18896 1 1 100 ILE HG21 H -3.715 5.060 3.240 1.00 . A A . 100 ILE HG21 1 1
7 18897 1 1 100 ILE HG22 H -5.479 5.056 3.257 1.00 . A A . 100 ILE HG22 1 1
7 18898 1 1 100 ILE HG23 H -4.601 6.585 3.220 1.00 . A A . 100 ILE HG23 1 1
7 18899 1 1 100 ILE N N -6.152 5.533 -0.601 1.00 . A A . 100 ILE N 1 1
7 18900 1 1 100 ILE O O -5.830 8.181 0.686 1.00 . A A . 100 ILE O 1 1
7 18901 1 1 101 HIS C C -6.965 9.371 3.319 1.00 . A A . 101 HIS C 1 1
7 18902 1 1 101 HIS CA C -7.964 8.686 2.396 1.00 . A A . 101 HIS CA 1 1
7 18903 1 1 101 HIS CB C -9.315 8.558 3.103 1.00 . A A . 101 HIS CB 1 1
7 18904 1 1 101 HIS CD2 C -10.577 7.013 1.452 1.00 . A A . 101 HIS CD2 1 1
7 18905 1 1 101 HIS CE1 C -12.350 8.263 1.130 1.00 . A A . 101 HIS CE1 1 1
7 18906 1 1 101 HIS CG C -10.425 8.132 2.195 1.00 . A A . 101 HIS CG 1 1
7 18907 1 1 101 HIS H H -7.925 6.570 2.340 1.00 . A A . 101 HIS H 1 1
7 18908 1 1 101 HIS HA H -8.088 9.284 1.506 1.00 . A A . 101 HIS HA 1 1
7 18909 1 1 101 HIS HB2 H -9.233 7.826 3.892 1.00 . A A . 101 HIS HB2 1 1
7 18910 1 1 101 HIS HB3 H -9.581 9.514 3.530 1.00 . A A . 101 HIS HB3 1 1
7 18911 1 1 101 HIS HD1 H -11.739 9.770 2.371 1.00 . A A . 101 HIS HD1 1 1
7 18912 1 1 101 HIS HD2 H -9.880 6.189 1.385 1.00 . A A . 101 HIS HD2 1 1
7 18913 1 1 101 HIS HE1 H -13.304 8.620 0.773 1.00 . A A . 101 HIS HE1 1 1
7 18914 1 1 101 HIS HE2 H -12.112 6.501 0.112 1.00 . A A . 101 HIS HE2 1 1
7 18915 1 1 101 HIS N N -7.479 7.370 1.992 1.00 . A A . 101 HIS N 1 1
7 18916 1 1 101 HIS ND1 N -11.552 8.896 1.972 1.00 . A A . 101 HIS ND1 1 1
7 18917 1 1 101 HIS NE2 N -11.781 7.117 0.799 1.00 . A A . 101 HIS NE2 1 1
7 18918 1 1 101 HIS O O -6.740 10.579 3.219 1.00 . A A . 101 HIS O 1 1
7 18919 1 1 102 SER C C -4.299 8.110 5.462 1.00 . A A . 102 SER C 1 1
7 18920 1 1 102 SER CA C -5.401 9.126 5.172 1.00 . A A . 102 SER CA 1 1
7 18921 1 1 102 SER CB C -6.099 9.517 6.476 1.00 . A A . 102 SER CB 1 1
7 18922 1 1 102 SER H H -6.599 7.640 4.253 1.00 . A A . 102 SER H 1 1
7 18923 1 1 102 SER HA H -4.955 10.006 4.735 1.00 . A A . 102 SER HA 1 1
7 18924 1 1 102 SER HB2 H -6.337 8.626 7.036 1.00 . A A . 102 SER HB2 1 1
7 18925 1 1 102 SER HB3 H -5.441 10.144 7.060 1.00 . A A . 102 SER HB3 1 1
7 18926 1 1 102 SER HG H -8.044 9.625 6.269 1.00 . A A . 102 SER HG 1 1
7 18927 1 1 102 SER N N -6.374 8.594 4.223 1.00 . A A . 102 SER N 1 1
7 18928 1 1 102 SER O O -4.563 6.915 5.598 1.00 . A A . 102 SER O 1 1
7 18929 1 1 102 SER OG O -7.298 10.227 6.220 1.00 . A A . 102 SER OG 1 1
7 18930 1 1 103 PHE C C -0.840 8.510 6.603 1.00 . A A . 103 PHE C 1 1
7 18931 1 1 103 PHE CA C -1.920 7.739 5.851 1.00 . A A . 103 PHE CA 1 1
7 18932 1 1 103 PHE CB C -1.348 7.156 4.556 1.00 . A A . 103 PHE CB 1 1
7 18933 1 1 103 PHE CD1 C 0.375 8.695 3.578 1.00 . A A . 103 PHE CD1 1 1
7 18934 1 1 103 PHE CD2 C -1.806 8.673 2.613 1.00 . A A . 103 PHE CD2 1 1
7 18935 1 1 103 PHE CE1 C 0.773 9.650 2.663 1.00 . A A . 103 PHE CE1 1 1
7 18936 1 1 103 PHE CE2 C -1.412 9.629 1.695 1.00 . A A . 103 PHE CE2 1 1
7 18937 1 1 103 PHE CG C -0.919 8.196 3.563 1.00 . A A . 103 PHE CG 1 1
7 18938 1 1 103 PHE CZ C -0.121 10.118 1.721 1.00 . A A . 103 PHE CZ 1 1
7 18939 1 1 103 PHE H H -2.921 9.560 5.453 1.00 . A A . 103 PHE H 1 1
7 18940 1 1 103 PHE HA H -2.266 6.929 6.476 1.00 . A A . 103 PHE HA 1 1
7 18941 1 1 103 PHE HB2 H -0.487 6.549 4.793 1.00 . A A . 103 PHE HB2 1 1
7 18942 1 1 103 PHE HB3 H -2.099 6.537 4.087 1.00 . A A . 103 PHE HB3 1 1
7 18943 1 1 103 PHE HD1 H 1.074 8.330 4.314 1.00 . A A . 103 PHE HD1 1 1
7 18944 1 1 103 PHE HD2 H -2.816 8.291 2.592 1.00 . A A . 103 PHE HD2 1 1
7 18945 1 1 103 PHE HE1 H 1.784 10.031 2.687 1.00 . A A . 103 PHE HE1 1 1
7 18946 1 1 103 PHE HE2 H -2.113 9.993 0.960 1.00 . A A . 103 PHE HE2 1 1
7 18947 1 1 103 PHE HZ H 0.189 10.865 1.007 1.00 . A A . 103 PHE HZ 1 1
7 18948 1 1 103 PHE N N -3.065 8.597 5.565 1.00 . A A . 103 PHE N 1 1
7 18949 1 1 103 PHE O O -0.656 9.708 6.385 1.00 . A A . 103 PHE O 1 1
7 18950 1 1 104 THR C C 2.250 7.699 8.124 1.00 . A A . 104 THR C 1 1
7 18951 1 1 104 THR CA C 0.926 8.441 8.287 1.00 . A A . 104 THR CA 1 1
7 18952 1 1 104 THR CB C 0.529 8.477 9.765 1.00 . A A . 104 THR CB 1 1
7 18953 1 1 104 THR CG2 C 1.472 9.296 10.621 1.00 . A A . 104 THR CG2 1 1
7 18954 1 1 104 THR H H -0.332 6.866 7.627 1.00 . A A . 104 THR H 1 1
7 18955 1 1 104 THR HA H 1.052 9.454 7.935 1.00 . A A . 104 THR HA 1 1
7 18956 1 1 104 THR HB H 0.525 7.467 10.150 1.00 . A A . 104 THR HB 1 1
7 18957 1 1 104 THR HG1 H -1.413 8.304 9.947 1.00 . A A . 104 THR HG1 1 1
7 18958 1 1 104 THR HG21 H 2.191 9.798 9.991 1.00 . A A . 104 THR HG21 1 1
7 18959 1 1 104 THR HG22 H 1.991 8.645 11.310 1.00 . A A . 104 THR HG22 1 1
7 18960 1 1 104 THR HG23 H 0.907 10.029 11.177 1.00 . A A . 104 THR HG23 1 1
7 18961 1 1 104 THR N N -0.133 7.817 7.494 1.00 . A A . 104 THR N 1 1
7 18962 1 1 104 THR O O 2.282 6.468 8.078 1.00 . A A . 104 THR O 1 1
7 18963 1 1 104 THR OG1 O -0.771 9.017 9.922 1.00 . A A . 104 THR OG1 1 1
7 18964 1 1 105 ILE C C 5.220 7.409 9.223 1.00 . A A . 105 ILE C 1 1
7 18965 1 1 105 ILE CA C 4.669 7.883 7.880 1.00 . A A . 105 ILE CA 1 1
7 18966 1 1 105 ILE CB C 5.655 8.905 7.273 1.00 . A A . 105 ILE CB 1 1
7 18967 1 1 105 ILE CD1 C 4.745 8.563 4.920 1.00 . A A . 105 ILE CD1 1 1
7 18968 1 1 105 ILE CG1 C 5.067 9.551 6.016 1.00 . A A . 105 ILE CG1 1 1
7 18969 1 1 105 ILE CG2 C 6.983 8.237 6.953 1.00 . A A . 105 ILE CG2 1 1
7 18970 1 1 105 ILE H H 3.249 9.431 8.080 1.00 . A A . 105 ILE H 1 1
7 18971 1 1 105 ILE HA H 4.592 7.038 7.211 1.00 . A A . 105 ILE HA 1 1
7 18972 1 1 105 ILE HB H 5.838 9.671 8.008 1.00 . A A . 105 ILE HB 1 1
7 18973 1 1 105 ILE HD11 H 4.901 7.560 5.286 1.00 . A A . 105 ILE HD11 1 1
7 18974 1 1 105 ILE HD12 H 5.392 8.742 4.074 1.00 . A A . 105 ILE HD12 1 1
7 18975 1 1 105 ILE HD13 H 3.715 8.681 4.618 1.00 . A A . 105 ILE HD13 1 1
7 18976 1 1 105 ILE HG12 H 4.153 10.063 6.277 1.00 . A A . 105 ILE HG12 1 1
7 18977 1 1 105 ILE HG13 H 5.774 10.266 5.623 1.00 . A A . 105 ILE HG13 1 1
7 18978 1 1 105 ILE HG21 H 6.800 7.250 6.555 1.00 . A A . 105 ILE HG21 1 1
7 18979 1 1 105 ILE HG22 H 7.571 8.159 7.854 1.00 . A A . 105 ILE HG22 1 1
7 18980 1 1 105 ILE HG23 H 7.516 8.827 6.223 1.00 . A A . 105 ILE HG23 1 1
7 18981 1 1 105 ILE N N 3.340 8.458 8.037 1.00 . A A . 105 ILE N 1 1
7 18982 1 1 105 ILE O O 5.050 8.077 10.243 1.00 . A A . 105 ILE O 1 1
7 18983 1 1 106 ARG C C 7.717 4.881 10.115 1.00 . A A . 106 ARG C 1 1
7 18984 1 1 106 ARG CA C 6.471 5.703 10.432 1.00 . A A . 106 ARG CA 1 1
7 18985 1 1 106 ARG CB C 5.451 4.837 11.173 1.00 . A A . 106 ARG CB 1 1
7 18986 1 1 106 ARG CD C 4.982 3.539 13.279 1.00 . A A . 106 ARG CD 1 1
7 18987 1 1 106 ARG CG C 5.753 4.691 12.656 1.00 . A A . 106 ARG CG 1 1
7 18988 1 1 106 ARG CZ C 5.169 2.098 15.280 1.00 . A A . 106 ARG CZ 1 1
7 18989 1 1 106 ARG H H 5.994 5.773 8.367 1.00 . A A . 106 ARG H 1 1
7 18990 1 1 106 ARG HA H 6.754 6.530 11.066 1.00 . A A . 106 ARG HA 1 1
7 18991 1 1 106 ARG HB2 H 4.472 5.281 11.068 1.00 . A A . 106 ARG HB2 1 1
7 18992 1 1 106 ARG HB3 H 5.441 3.851 10.730 1.00 . A A . 106 ARG HB3 1 1
7 18993 1 1 106 ARG HD2 H 4.031 3.909 13.634 1.00 . A A . 106 ARG HD2 1 1
7 18994 1 1 106 ARG HD3 H 4.816 2.782 12.528 1.00 . A A . 106 ARG HD3 1 1
7 18995 1 1 106 ARG HE H 6.652 3.188 14.508 1.00 . A A . 106 ARG HE 1 1
7 18996 1 1 106 ARG HG2 H 6.809 4.510 12.781 1.00 . A A . 106 ARG HG2 1 1
7 18997 1 1 106 ARG HG3 H 5.482 5.608 13.159 1.00 . A A . 106 ARG HG3 1 1
7 18998 1 1 106 ARG HH11 H 3.328 2.096 14.437 1.00 . A A . 106 ARG HH11 1 1
7 18999 1 1 106 ARG HH12 H 3.501 1.100 15.842 1.00 . A A . 106 ARG HH12 1 1
7 19000 1 1 106 ARG HH21 H 6.870 1.879 16.350 1.00 . A A . 106 ARG HH21 1 1
7 19001 1 1 106 ARG HH22 H 5.508 0.976 16.928 1.00 . A A . 106 ARG HH22 1 1
7 19002 1 1 106 ARG N N 5.887 6.257 9.214 1.00 . A A . 106 ARG N 1 1
7 19003 1 1 106 ARG NE N 5.708 2.944 14.402 1.00 . A A . 106 ARG NE 1 1
7 19004 1 1 106 ARG NH1 N 3.894 1.735 15.178 1.00 . A A . 106 ARG NH1 1 1
7 19005 1 1 106 ARG NH2 N 5.909 1.611 16.266 1.00 . A A . 106 ARG NH2 1 1
7 19006 1 1 106 ARG O O 7.848 4.330 9.021 1.00 . A A . 106 ARG O 1 1
7 19007 1 1 107 PHE C C 9.717 2.621 11.404 1.00 . A A . 107 PHE C 1 1
7 19008 1 1 107 PHE CA C 9.873 4.056 10.908 1.00 . A A . 107 PHE CA 1 1
7 19009 1 1 107 PHE CB C 11.014 4.741 11.661 1.00 . A A . 107 PHE CB 1 1
7 19010 1 1 107 PHE CD1 C 10.576 7.200 11.884 1.00 . A A . 107 PHE CD1 1 1
7 19011 1 1 107 PHE CD2 C 12.118 6.471 10.216 1.00 . A A . 107 PHE CD2 1 1
7 19012 1 1 107 PHE CE1 C 10.783 8.514 11.505 1.00 . A A . 107 PHE CE1 1 1
7 19013 1 1 107 PHE CE2 C 12.329 7.783 9.834 1.00 . A A . 107 PHE CE2 1 1
7 19014 1 1 107 PHE CG C 11.241 6.167 11.244 1.00 . A A . 107 PHE CG 1 1
7 19015 1 1 107 PHE CZ C 11.661 8.805 10.478 1.00 . A A . 107 PHE CZ 1 1
7 19016 1 1 107 PHE H H 8.471 5.271 11.928 1.00 . A A . 107 PHE H 1 1
7 19017 1 1 107 PHE HA H 10.108 4.038 9.854 1.00 . A A . 107 PHE HA 1 1
7 19018 1 1 107 PHE HB2 H 10.792 4.736 12.717 1.00 . A A . 107 PHE HB2 1 1
7 19019 1 1 107 PHE HB3 H 11.929 4.194 11.488 1.00 . A A . 107 PHE HB3 1 1
7 19020 1 1 107 PHE HD1 H 9.891 6.974 12.687 1.00 . A A . 107 PHE HD1 1 1
7 19021 1 1 107 PHE HD2 H 12.640 5.673 9.711 1.00 . A A . 107 PHE HD2 1 1
7 19022 1 1 107 PHE HE1 H 10.259 9.311 12.011 1.00 . A A . 107 PHE HE1 1 1
7 19023 1 1 107 PHE HE2 H 13.014 8.007 9.030 1.00 . A A . 107 PHE HE2 1 1
7 19024 1 1 107 PHE HZ H 11.824 9.831 10.181 1.00 . A A . 107 PHE HZ 1 1
7 19025 1 1 107 PHE N N 8.633 4.807 11.079 1.00 . A A . 107 PHE N 1 1
7 19026 1 1 107 PHE O O 8.944 2.355 12.324 1.00 . A A . 107 PHE O 1 1
7 19027 1 1 108 TYR C C 11.806 -0.319 11.177 1.00 . A A . 108 TYR C 1 1
7 19028 1 1 108 TYR CA C 10.408 0.293 11.169 1.00 . A A . 108 TYR CA 1 1
7 19029 1 1 108 TYR CB C 9.500 -0.488 10.211 1.00 . A A . 108 TYR CB 1 1
7 19030 1 1 108 TYR CD1 C 7.247 0.472 10.830 1.00 . A A . 108 TYR CD1 1 1
7 19031 1 1 108 TYR CD2 C 7.569 -1.881 11.058 1.00 . A A . 108 TYR CD2 1 1
7 19032 1 1 108 TYR CE1 C 5.950 0.342 11.287 1.00 . A A . 108 TYR CE1 1 1
7 19033 1 1 108 TYR CE2 C 6.271 -2.018 11.514 1.00 . A A . 108 TYR CE2 1 1
7 19034 1 1 108 TYR CG C 8.078 -0.635 10.708 1.00 . A A . 108 TYR CG 1 1
7 19035 1 1 108 TYR CZ C 5.467 -0.904 11.627 1.00 . A A . 108 TYR CZ 1 1
7 19036 1 1 108 TYR H H 11.057 1.978 10.063 1.00 . A A . 108 TYR H 1 1
7 19037 1 1 108 TYR HA H 9.997 0.234 12.165 1.00 . A A . 108 TYR HA 1 1
7 19038 1 1 108 TYR HB2 H 9.467 0.023 9.261 1.00 . A A . 108 TYR HB2 1 1
7 19039 1 1 108 TYR HB3 H 9.905 -1.478 10.067 1.00 . A A . 108 TYR HB3 1 1
7 19040 1 1 108 TYR HD1 H 7.627 1.445 10.562 1.00 . A A . 108 TYR HD1 1 1
7 19041 1 1 108 TYR HD2 H 8.201 -2.752 10.968 1.00 . A A . 108 TYR HD2 1 1
7 19042 1 1 108 TYR HE1 H 5.319 1.213 11.374 1.00 . A A . 108 TYR HE1 1 1
7 19043 1 1 108 TYR HE2 H 5.893 -2.994 11.781 1.00 . A A . 108 TYR HE2 1 1
7 19044 1 1 108 TYR HH H 4.174 -1.538 12.902 1.00 . A A . 108 TYR HH 1 1
7 19045 1 1 108 TYR N N 10.458 1.702 10.789 1.00 . A A . 108 TYR N 1 1
7 19046 1 1 108 TYR O O 12.602 -0.083 10.268 1.00 . A A . 108 TYR O 1 1
7 19047 1 1 108 TYR OH O 4.175 -1.036 12.084 1.00 . A A . 108 TYR OH 1 1
7 19048 1 1 109 ASN C C 13.325 -3.194 11.813 1.00 . A A . 109 ASN C 1 1
7 19049 1 1 109 ASN CA C 13.396 -1.762 12.336 1.00 . A A . 109 ASN CA 1 1
7 19050 1 1 109 ASN CB C 13.854 -1.750 13.797 1.00 . A A . 109 ASN CB 1 1
7 19051 1 1 109 ASN CG C 15.365 -1.702 13.932 1.00 . A A . 109 ASN CG 1 1
7 19052 1 1 109 ASN H H 11.418 -1.262 12.901 1.00 . A A . 109 ASN H 1 1
7 19053 1 1 109 ASN HA H 14.106 -1.209 11.740 1.00 . A A . 109 ASN HA 1 1
7 19054 1 1 109 ASN HB2 H 13.442 -0.882 14.289 1.00 . A A . 109 ASN HB2 1 1
7 19055 1 1 109 ASN HB3 H 13.495 -2.642 14.289 1.00 . A A . 109 ASN HB3 1 1
7 19056 1 1 109 ASN HD21 H 15.279 -2.780 15.603 1.00 . A A . 109 ASN HD21 1 1
7 19057 1 1 109 ASN HD22 H 16.861 -2.310 15.092 1.00 . A A . 109 ASN HD22 1 1
7 19058 1 1 109 ASN N N 12.096 -1.109 12.209 1.00 . A A . 109 ASN N 1 1
7 19059 1 1 109 ASN ND2 N 15.888 -2.328 14.982 1.00 . A A . 109 ASN ND2 1 1
7 19060 1 1 109 ASN O O 12.265 -3.651 11.386 1.00 . A A . 109 ASN O 1 1
7 19061 1 1 109 ASN OD1 O 16.054 -1.110 13.102 1.00 . A A . 109 ASN OD1 1 1
7 19062 1 1 110 ASP C C 13.555 -6.174 12.154 1.00 . A A . 110 ASP C 1 1
7 19063 1 1 110 ASP CA C 14.510 -5.280 11.367 1.00 . A A . 110 ASP CA 1 1
7 19064 1 1 110 ASP CB C 15.938 -5.824 11.477 1.00 . A A . 110 ASP CB 1 1
7 19065 1 1 110 ASP CG C 16.886 -5.179 10.483 1.00 . A A . 110 ASP CG 1 1
7 19066 1 1 110 ASP H H 15.270 -3.482 12.193 1.00 . A A . 110 ASP H 1 1
7 19067 1 1 110 ASP HA H 14.214 -5.282 10.328 1.00 . A A . 110 ASP HA 1 1
7 19068 1 1 110 ASP HB2 H 16.310 -5.637 12.473 1.00 . A A . 110 ASP HB2 1 1
7 19069 1 1 110 ASP HB3 H 15.924 -6.889 11.297 1.00 . A A . 110 ASP HB3 1 1
7 19070 1 1 110 ASP N N 14.455 -3.900 11.845 1.00 . A A . 110 ASP N 1 1
7 19071 1 1 110 ASP O O 12.887 -7.037 11.583 1.00 . A A . 110 ASP O 1 1
7 19072 1 1 110 ASP OD1 O 16.404 -4.627 9.470 1.00 . A A . 110 ASP OD1 1 1
7 19073 1 1 110 ASP OD2 O 18.112 -5.226 10.719 1.00 . A A . 110 ASP OD2 1 1
7 19074 1 1 111 ASP C C 11.150 -6.381 14.082 1.00 . A A . 111 ASP C 1 1
7 19075 1 1 111 ASP CA C 12.613 -6.741 14.327 1.00 . A A . 111 ASP CA 1 1
7 19076 1 1 111 ASP CB C 12.967 -6.511 15.798 1.00 . A A . 111 ASP CB 1 1
7 19077 1 1 111 ASP CG C 14.299 -7.130 16.177 1.00 . A A . 111 ASP CG 1 1
7 19078 1 1 111 ASP H H 14.047 -5.254 13.860 1.00 . A A . 111 ASP H 1 1
7 19079 1 1 111 ASP HA H 12.757 -7.784 14.089 1.00 . A A . 111 ASP HA 1 1
7 19080 1 1 111 ASP HB2 H 13.017 -5.450 15.989 1.00 . A A . 111 ASP HB2 1 1
7 19081 1 1 111 ASP HB3 H 12.198 -6.948 16.418 1.00 . A A . 111 ASP HB3 1 1
7 19082 1 1 111 ASP N N 13.492 -5.959 13.464 1.00 . A A . 111 ASP N 1 1
7 19083 1 1 111 ASP O O 10.281 -7.253 14.073 1.00 . A A . 111 ASP O 1 1
7 19084 1 1 111 ASP OD1 O 14.686 -8.141 15.553 1.00 . A A . 111 ASP OD1 1 1
7 19085 1 1 111 ASP OD2 O 14.956 -6.602 17.099 1.00 . A A . 111 ASP OD2 1 1
7 19086 1 1 112 GLN C C 8.941 -5.198 12.373 1.00 . A A . 112 GLN C 1 1
7 19087 1 1 112 GLN CA C 9.529 -4.608 13.654 1.00 . A A . 112 GLN CA 1 1
7 19088 1 1 112 GLN CB C 9.513 -3.082 13.583 1.00 . A A . 112 GLN CB 1 1
7 19089 1 1 112 GLN CD C 9.755 -0.899 14.840 1.00 . A A . 112 GLN CD 1 1
7 19090 1 1 112 GLN CG C 9.773 -2.413 14.924 1.00 . A A . 112 GLN CG 1 1
7 19091 1 1 112 GLN H H 11.625 -4.444 13.915 1.00 . A A . 112 GLN H 1 1
7 19092 1 1 112 GLN HA H 8.921 -4.920 14.487 1.00 . A A . 112 GLN HA 1 1
7 19093 1 1 112 GLN HB2 H 10.271 -2.759 12.888 1.00 . A A . 112 GLN HB2 1 1
7 19094 1 1 112 GLN HB3 H 8.547 -2.759 13.226 1.00 . A A . 112 GLN HB3 1 1
7 19095 1 1 112 GLN HE21 H 8.046 -0.833 15.860 1.00 . A A . 112 GLN HE21 1 1
7 19096 1 1 112 GLN HE22 H 8.692 0.695 15.377 1.00 . A A . 112 GLN HE22 1 1
7 19097 1 1 112 GLN HG2 H 9.012 -2.728 15.622 1.00 . A A . 112 GLN HG2 1 1
7 19098 1 1 112 GLN HG3 H 10.742 -2.727 15.285 1.00 . A A . 112 GLN HG3 1 1
7 19099 1 1 112 GLN N N 10.888 -5.089 13.891 1.00 . A A . 112 GLN N 1 1
7 19100 1 1 112 GLN NE2 N 8.728 -0.284 15.417 1.00 . A A . 112 GLN NE2 1 1
7 19101 1 1 112 GLN O O 7.773 -5.589 12.342 1.00 . A A . 112 GLN O 1 1
7 19102 1 1 112 GLN OE1 O 10.655 -0.287 14.265 1.00 . A A . 112 GLN OE1 1 1
7 19103 1 1 113 VAL C C 9.149 -7.327 10.115 1.00 . A A . 113 VAL C 1 1
7 19104 1 1 113 VAL CA C 9.306 -5.809 10.044 1.00 . A A . 113 VAL CA 1 1
7 19105 1 1 113 VAL CB C 10.266 -5.443 8.894 1.00 . A A . 113 VAL CB 1 1
7 19106 1 1 113 VAL CG1 C 10.271 -3.941 8.664 1.00 . A A . 113 VAL CG1 1 1
7 19107 1 1 113 VAL CG2 C 11.675 -5.949 9.169 1.00 . A A . 113 VAL CG2 1 1
7 19108 1 1 113 VAL H H 10.674 -4.939 11.403 1.00 . A A . 113 VAL H 1 1
7 19109 1 1 113 VAL HA H 8.341 -5.375 9.824 1.00 . A A . 113 VAL HA 1 1
7 19110 1 1 113 VAL HB H 9.909 -5.918 7.993 1.00 . A A . 113 VAL HB 1 1
7 19111 1 1 113 VAL HG11 H 11.172 -3.660 8.140 1.00 . A A . 113 VAL HG11 1 1
7 19112 1 1 113 VAL HG12 H 10.234 -3.432 9.615 1.00 . A A . 113 VAL HG12 1 1
7 19113 1 1 113 VAL HG13 H 9.409 -3.665 8.073 1.00 . A A . 113 VAL HG13 1 1
7 19114 1 1 113 VAL HG21 H 11.624 -6.878 9.715 1.00 . A A . 113 VAL HG21 1 1
7 19115 1 1 113 VAL HG22 H 12.213 -5.217 9.752 1.00 . A A . 113 VAL HG22 1 1
7 19116 1 1 113 VAL HG23 H 12.187 -6.110 8.233 1.00 . A A . 113 VAL HG23 1 1
7 19117 1 1 113 VAL N N 9.753 -5.263 11.320 1.00 . A A . 113 VAL N 1 1
7 19118 1 1 113 VAL O O 8.309 -7.903 9.421 1.00 . A A . 113 VAL O 1 1
7 19119 1 1 114 GLN C C 8.519 -9.865 11.562 1.00 . A A . 114 GLN C 1 1
7 19120 1 1 114 GLN CA C 9.909 -9.423 11.114 1.00 . A A . 114 GLN CA 1 1
7 19121 1 1 114 GLN CB C 10.961 -9.886 12.127 1.00 . A A . 114 GLN CB 1 1
7 19122 1 1 114 GLN CD C 13.198 -10.481 11.114 1.00 . A A . 114 GLN CD 1 1
7 19123 1 1 114 GLN CG C 11.861 -10.997 11.608 1.00 . A A . 114 GLN CG 1 1
7 19124 1 1 114 GLN H H 10.609 -7.457 11.481 1.00 . A A . 114 GLN H 1 1
7 19125 1 1 114 GLN HA H 10.123 -9.869 10.154 1.00 . A A . 114 GLN HA 1 1
7 19126 1 1 114 GLN HB2 H 11.582 -9.043 12.392 1.00 . A A . 114 GLN HB2 1 1
7 19127 1 1 114 GLN HB3 H 10.462 -10.244 13.016 1.00 . A A . 114 GLN HB3 1 1
7 19128 1 1 114 GLN HE21 H 12.281 -9.177 9.921 1.00 . A A . 114 GLN HE21 1 1
7 19129 1 1 114 GLN HE22 H 14.007 -9.148 9.878 1.00 . A A . 114 GLN HE22 1 1
7 19130 1 1 114 GLN HG2 H 12.038 -11.702 12.406 1.00 . A A . 114 GLN HG2 1 1
7 19131 1 1 114 GLN HG3 H 11.360 -11.498 10.792 1.00 . A A . 114 GLN HG3 1 1
7 19132 1 1 114 GLN N N 9.960 -7.971 10.956 1.00 . A A . 114 GLN N 1 1
7 19133 1 1 114 GLN NE2 N 13.158 -9.504 10.213 1.00 . A A . 114 GLN NE2 1 1
7 19134 1 1 114 GLN O O 7.998 -10.878 11.092 1.00 . A A . 114 GLN O 1 1
7 19135 1 1 114 GLN OE1 O 14.254 -10.949 11.539 1.00 . A A . 114 GLN OE1 1 1
7 19136 1 1 115 GLY C C 5.521 -9.138 11.918 1.00 . A A . 115 GLY C 1 1
7 19137 1 1 115 GLY CA C 6.594 -9.411 12.956 1.00 . A A . 115 GLY CA 1 1
7 19138 1 1 115 GLY H H 8.387 -8.296 12.798 1.00 . A A . 115 GLY H 1 1
7 19139 1 1 115 GLY HA2 H 6.562 -10.456 13.227 1.00 . A A . 115 GLY HA2 1 1
7 19140 1 1 115 GLY HA3 H 6.393 -8.815 13.833 1.00 . A A . 115 GLY HA3 1 1
7 19141 1 1 115 GLY N N 7.923 -9.093 12.466 1.00 . A A . 115 GLY N 1 1
7 19142 1 1 115 GLY O O 4.503 -9.831 11.871 1.00 . A A . 115 GLY O 1 1
7 19143 1 1 116 PHE C C 4.634 -8.866 9.011 1.00 . A A . 116 PHE C 1 1
7 19144 1 1 116 PHE CA C 4.797 -7.751 10.042 1.00 . A A . 116 PHE CA 1 1
7 19145 1 1 116 PHE CB C 5.251 -6.457 9.352 1.00 . A A . 116 PHE CB 1 1
7 19146 1 1 116 PHE CD1 C 4.033 -4.335 8.795 1.00 . A A . 116 PHE CD1 1 1
7 19147 1 1 116 PHE CD2 C 4.139 -5.007 11.080 1.00 . A A . 116 PHE CD2 1 1
7 19148 1 1 116 PHE CE1 C 3.304 -3.218 9.153 1.00 . A A . 116 PHE CE1 1 1
7 19149 1 1 116 PHE CE2 C 3.410 -3.891 11.445 1.00 . A A . 116 PHE CE2 1 1
7 19150 1 1 116 PHE CG C 4.459 -5.242 9.752 1.00 . A A . 116 PHE CG 1 1
7 19151 1 1 116 PHE CZ C 2.991 -2.996 10.481 1.00 . A A . 116 PHE CZ 1 1
7 19152 1 1 116 PHE H H 6.580 -7.608 11.178 1.00 . A A . 116 PHE H 1 1
7 19153 1 1 116 PHE HA H 3.843 -7.575 10.516 1.00 . A A . 116 PHE HA 1 1
7 19154 1 1 116 PHE HB2 H 6.285 -6.272 9.600 1.00 . A A . 116 PHE HB2 1 1
7 19155 1 1 116 PHE HB3 H 5.162 -6.575 8.282 1.00 . A A . 116 PHE HB3 1 1
7 19156 1 1 116 PHE HD1 H 4.276 -4.508 7.756 1.00 . A A . 116 PHE HD1 1 1
7 19157 1 1 116 PHE HD2 H 4.465 -5.706 11.835 1.00 . A A . 116 PHE HD2 1 1
7 19158 1 1 116 PHE HE1 H 2.978 -2.518 8.397 1.00 . A A . 116 PHE HE1 1 1
7 19159 1 1 116 PHE HE2 H 3.168 -3.719 12.484 1.00 . A A . 116 PHE HE2 1 1
7 19160 1 1 116 PHE HZ H 2.422 -2.123 10.763 1.00 . A A . 116 PHE HZ 1 1
7 19161 1 1 116 PHE N N 5.749 -8.123 11.086 1.00 . A A . 116 PHE N 1 1
7 19162 1 1 116 PHE O O 3.525 -9.129 8.543 1.00 . A A . 116 PHE O 1 1
7 19163 1 1 117 PHE C C 6.169 -11.914 8.290 1.00 . A A . 117 PHE C 1 1
7 19164 1 1 117 PHE CA C 5.716 -10.593 7.670 1.00 . A A . 117 PHE CA 1 1
7 19165 1 1 117 PHE CB C 6.594 -10.227 6.468 1.00 . A A . 117 PHE CB 1 1
7 19166 1 1 117 PHE CD1 C 6.596 -7.818 5.762 1.00 . A A . 117 PHE CD1 1 1
7 19167 1 1 117 PHE CD2 C 4.957 -9.272 4.819 1.00 . A A . 117 PHE CD2 1 1
7 19168 1 1 117 PHE CE1 C 6.082 -6.763 5.031 1.00 . A A . 117 PHE CE1 1 1
7 19169 1 1 117 PHE CE2 C 4.441 -8.219 4.086 1.00 . A A . 117 PHE CE2 1 1
7 19170 1 1 117 PHE CG C 6.040 -9.083 5.665 1.00 . A A . 117 PHE CG 1 1
7 19171 1 1 117 PHE CZ C 5.006 -6.964 4.194 1.00 . A A . 117 PHE CZ 1 1
7 19172 1 1 117 PHE H H 6.598 -9.256 9.056 1.00 . A A . 117 PHE H 1 1
7 19173 1 1 117 PHE HA H 4.696 -10.705 7.332 1.00 . A A . 117 PHE HA 1 1
7 19174 1 1 117 PHE HB2 H 7.578 -9.943 6.817 1.00 . A A . 117 PHE HB2 1 1
7 19175 1 1 117 PHE HB3 H 6.681 -11.082 5.815 1.00 . A A . 117 PHE HB3 1 1
7 19176 1 1 117 PHE HD1 H 7.440 -7.658 6.416 1.00 . A A . 117 PHE HD1 1 1
7 19177 1 1 117 PHE HD2 H 4.515 -10.253 4.735 1.00 . A A . 117 PHE HD2 1 1
7 19178 1 1 117 PHE HE1 H 6.520 -5.781 5.113 1.00 . A A . 117 PHE HE1 1 1
7 19179 1 1 117 PHE HE2 H 3.596 -8.376 3.430 1.00 . A A . 117 PHE HE2 1 1
7 19180 1 1 117 PHE HZ H 4.607 -6.140 3.626 1.00 . A A . 117 PHE HZ 1 1
7 19181 1 1 117 PHE N N 5.742 -9.513 8.654 1.00 . A A . 117 PHE N 1 1
7 19182 1 1 117 PHE O O 6.410 -11.990 9.494 1.00 . A A . 117 PHE O 1 1
7 19183 1 1 118 ASP C C 8.060 -14.235 8.582 1.00 . A A . 118 ASP C 1 1
7 19184 1 1 118 ASP CA C 6.678 -14.277 7.935 1.00 . A A . 118 ASP CA 1 1
7 19185 1 1 118 ASP CB C 6.682 -15.275 6.775 1.00 . A A . 118 ASP CB 1 1
7 19186 1 1 118 ASP CG C 5.283 -15.658 6.335 1.00 . A A . 118 ASP CG 1 1
7 19187 1 1 118 ASP H H 6.052 -12.833 6.516 1.00 . A A . 118 ASP H 1 1
7 19188 1 1 118 ASP HA H 5.960 -14.602 8.673 1.00 . A A . 118 ASP HA 1 1
7 19189 1 1 118 ASP HB2 H 7.196 -14.836 5.933 1.00 . A A . 118 ASP HB2 1 1
7 19190 1 1 118 ASP HB3 H 7.201 -16.171 7.081 1.00 . A A . 118 ASP HB3 1 1
7 19191 1 1 118 ASP N N 6.268 -12.954 7.464 1.00 . A A . 118 ASP N 1 1
7 19192 1 1 118 ASP O O 8.314 -14.925 9.570 1.00 . A A . 118 ASP O 1 1
7 19193 1 1 118 ASP OD1 O 4.653 -16.492 7.019 1.00 . A A . 118 ASP OD1 1 1
7 19194 1 1 118 ASP OD2 O 4.816 -15.124 5.307 1.00 . A A . 118 ASP OD2 1 1
7 19195 1 1 119 GLY C C 11.245 -12.641 7.570 1.00 . A A . 119 GLY C 1 1
7 19196 1 1 119 GLY CA C 10.296 -13.310 8.545 1.00 . A A . 119 GLY CA 1 1
7 19197 1 1 119 GLY H H 8.687 -12.902 7.228 1.00 . A A . 119 GLY H 1 1
7 19198 1 1 119 GLY HA2 H 10.265 -12.730 9.455 1.00 . A A . 119 GLY HA2 1 1
7 19199 1 1 119 GLY HA3 H 10.668 -14.298 8.771 1.00 . A A . 119 GLY HA3 1 1
7 19200 1 1 119 GLY N N 8.949 -13.425 8.014 1.00 . A A . 119 GLY N 1 1
7 19201 1 1 119 GLY O O 12.393 -13.061 7.423 1.00 . A A . 119 GLY O 1 1
7 19202 1 1 120 LEU C C 12.613 -10.009 6.646 1.00 . A A . 120 LEU C 1 1
7 19203 1 1 120 LEU CA C 11.565 -10.864 5.935 1.00 . A A . 120 LEU CA 1 1
7 19204 1 1 120 LEU CB C 10.652 -9.997 5.056 1.00 . A A . 120 LEU CB 1 1
7 19205 1 1 120 LEU CD1 C 12.501 -9.661 3.379 1.00 . A A . 120 LEU CD1 1 1
7 19206 1 1 120 LEU CD2 C 10.352 -8.411 3.145 1.00 . A A . 120 LEU CD2 1 1
7 19207 1 1 120 LEU CG C 11.352 -9.000 4.127 1.00 . A A . 120 LEU CG 1 1
7 19208 1 1 120 LEU H H 9.837 -11.313 7.066 1.00 . A A . 120 LEU H 1 1
7 19209 1 1 120 LEU HA H 12.072 -11.585 5.311 1.00 . A A . 120 LEU HA 1 1
7 19210 1 1 120 LEU HB2 H 10.051 -10.657 4.447 1.00 . A A . 120 LEU HB2 1 1
7 19211 1 1 120 LEU HB3 H 9.991 -9.443 5.706 1.00 . A A . 120 LEU HB3 1 1
7 19212 1 1 120 LEU HD11 H 13.170 -10.130 4.084 1.00 . A A . 120 LEU HD11 1 1
7 19213 1 1 120 LEU HD12 H 13.039 -8.916 2.813 1.00 . A A . 120 LEU HD12 1 1
7 19214 1 1 120 LEU HD13 H 12.108 -10.409 2.705 1.00 . A A . 120 LEU HD13 1 1
7 19215 1 1 120 LEU HD21 H 10.880 -7.865 2.377 1.00 . A A . 120 LEU HD21 1 1
7 19216 1 1 120 LEU HD22 H 9.685 -7.741 3.668 1.00 . A A . 120 LEU HD22 1 1
7 19217 1 1 120 LEU HD23 H 9.779 -9.207 2.693 1.00 . A A . 120 LEU HD23 1 1
7 19218 1 1 120 LEU HG H 11.755 -8.191 4.719 1.00 . A A . 120 LEU HG 1 1
7 19219 1 1 120 LEU N N 10.761 -11.598 6.902 1.00 . A A . 120 LEU N 1 1
7 19220 1 1 120 LEU O O 12.277 -9.139 7.450 1.00 . A A . 120 LEU O 1 1
7 19221 1 1 121 LYS C C 15.512 -8.442 6.042 1.00 . A A . 121 LYS C 1 1
7 19222 1 1 121 LYS CA C 14.989 -9.541 6.965 1.00 . A A . 121 LYS CA 1 1
7 19223 1 1 121 LYS CB C 16.126 -10.508 7.320 1.00 . A A . 121 LYS CB 1 1
7 19224 1 1 121 LYS CD C 17.503 -9.639 9.233 1.00 . A A . 121 LYS CD 1 1
7 19225 1 1 121 LYS CE C 17.882 -9.837 10.690 1.00 . A A . 121 LYS CE 1 1
7 19226 1 1 121 LYS CG C 16.409 -10.604 8.810 1.00 . A A . 121 LYS CG 1 1
7 19227 1 1 121 LYS H H 14.086 -10.984 5.706 1.00 . A A . 121 LYS H 1 1
7 19228 1 1 121 LYS HA H 14.621 -9.086 7.872 1.00 . A A . 121 LYS HA 1 1
7 19229 1 1 121 LYS HB2 H 15.866 -11.494 6.964 1.00 . A A . 121 LYS HB2 1 1
7 19230 1 1 121 LYS HB3 H 17.031 -10.185 6.826 1.00 . A A . 121 LYS HB3 1 1
7 19231 1 1 121 LYS HD2 H 18.376 -9.806 8.620 1.00 . A A . 121 LYS HD2 1 1
7 19232 1 1 121 LYS HD3 H 17.151 -8.628 9.096 1.00 . A A . 121 LYS HD3 1 1
7 19233 1 1 121 LYS HE2 H 16.978 -9.884 11.277 1.00 . A A . 121 LYS HE2 1 1
7 19234 1 1 121 LYS HE3 H 18.420 -10.769 10.785 1.00 . A A . 121 LYS HE3 1 1
7 19235 1 1 121 LYS HG2 H 15.507 -10.371 9.353 1.00 . A A . 121 LYS HG2 1 1
7 19236 1 1 121 LYS HG3 H 16.720 -11.613 9.042 1.00 . A A . 121 LYS HG3 1 1
7 19237 1 1 121 LYS HZ1 H 19.722 -8.874 10.903 1.00 . A A . 121 LYS HZ1 1 1
7 19238 1 1 121 LYS HZ2 H 18.700 -8.699 12.238 1.00 . A A . 121 LYS HZ2 1 1
7 19239 1 1 121 LYS HZ3 H 18.402 -7.819 10.824 1.00 . A A . 121 LYS HZ3 1 1
7 19240 1 1 121 LYS N N 13.885 -10.272 6.350 1.00 . A A . 121 LYS N 1 1
7 19241 1 1 121 LYS NZ N 18.736 -8.729 11.199 1.00 . A A . 121 LYS NZ 1 1
7 19242 1 1 121 LYS O O 15.930 -8.709 4.916 1.00 . A A . 121 LYS O 1 1
7 19243 1 1 122 PHE C C 17.333 -5.594 6.305 1.00 . A A . 122 PHE C 1 1
7 19244 1 1 122 PHE CA C 15.982 -6.061 5.771 1.00 . A A . 122 PHE CA 1 1
7 19245 1 1 122 PHE CB C 14.982 -4.907 5.835 1.00 . A A . 122 PHE CB 1 1
7 19246 1 1 122 PHE CD1 C 12.481 -5.060 5.712 1.00 . A A . 122 PHE CD1 1 1
7 19247 1 1 122 PHE CD2 C 13.740 -5.489 3.733 1.00 . A A . 122 PHE CD2 1 1
7 19248 1 1 122 PHE CE1 C 11.308 -5.283 5.019 1.00 . A A . 122 PHE CE1 1 1
7 19249 1 1 122 PHE CE2 C 12.568 -5.716 3.036 1.00 . A A . 122 PHE CE2 1 1
7 19250 1 1 122 PHE CG C 13.709 -5.160 5.078 1.00 . A A . 122 PHE CG 1 1
7 19251 1 1 122 PHE CZ C 11.352 -5.612 3.680 1.00 . A A . 122 PHE CZ 1 1
7 19252 1 1 122 PHE H H 15.162 -7.060 7.447 1.00 . A A . 122 PHE H 1 1
7 19253 1 1 122 PHE HA H 16.100 -6.371 4.743 1.00 . A A . 122 PHE HA 1 1
7 19254 1 1 122 PHE HB2 H 14.722 -4.721 6.866 1.00 . A A . 122 PHE HB2 1 1
7 19255 1 1 122 PHE HB3 H 15.442 -4.021 5.421 1.00 . A A . 122 PHE HB3 1 1
7 19256 1 1 122 PHE HD1 H 12.447 -4.803 6.759 1.00 . A A . 122 PHE HD1 1 1
7 19257 1 1 122 PHE HD2 H 14.690 -5.572 3.229 1.00 . A A . 122 PHE HD2 1 1
7 19258 1 1 122 PHE HE1 H 10.358 -5.203 5.526 1.00 . A A . 122 PHE HE1 1 1
7 19259 1 1 122 PHE HE2 H 12.605 -5.973 1.987 1.00 . A A . 122 PHE HE2 1 1
7 19260 1 1 122 PHE HZ H 10.436 -5.788 3.137 1.00 . A A . 122 PHE HZ 1 1
7 19261 1 1 122 PHE N N 15.498 -7.205 6.538 1.00 . A A . 122 PHE N 1 1
7 19262 1 1 122 PHE O O 17.605 -5.700 7.502 1.00 . A A . 122 PHE O 1 1
7 19263 1 1 123 LYS C C 19.657 -3.112 5.449 1.00 . A A . 123 LYS C 1 1
7 19264 1 1 123 LYS CA C 19.495 -4.587 5.804 1.00 . A A . 123 LYS CA 1 1
7 19265 1 1 123 LYS CB C 20.587 -5.414 5.121 1.00 . A A . 123 LYS CB 1 1
7 19266 1 1 123 LYS CD C 21.598 -6.253 2.979 1.00 . A A . 123 LYS CD 1 1
7 19267 1 1 123 LYS CE C 21.515 -6.246 1.460 1.00 . A A . 123 LYS CE 1 1
7 19268 1 1 123 LYS CG C 20.492 -5.419 3.604 1.00 . A A . 123 LYS CG 1 1
7 19269 1 1 123 LYS H H 17.899 -5.015 4.477 1.00 . A A . 123 LYS H 1 1
7 19270 1 1 123 LYS HA H 19.590 -4.699 6.874 1.00 . A A . 123 LYS HA 1 1
7 19271 1 1 123 LYS HB2 H 21.551 -5.014 5.398 1.00 . A A . 123 LYS HB2 1 1
7 19272 1 1 123 LYS HB3 H 20.518 -6.435 5.467 1.00 . A A . 123 LYS HB3 1 1
7 19273 1 1 123 LYS HD2 H 22.553 -5.850 3.279 1.00 . A A . 123 LYS HD2 1 1
7 19274 1 1 123 LYS HD3 H 21.509 -7.271 3.330 1.00 . A A . 123 LYS HD3 1 1
7 19275 1 1 123 LYS HE2 H 21.099 -5.303 1.139 1.00 . A A . 123 LYS HE2 1 1
7 19276 1 1 123 LYS HE3 H 22.512 -6.354 1.059 1.00 . A A . 123 LYS HE3 1 1
7 19277 1 1 123 LYS HG2 H 19.536 -5.829 3.314 1.00 . A A . 123 LYS HG2 1 1
7 19278 1 1 123 LYS HG3 H 20.572 -4.402 3.245 1.00 . A A . 123 LYS HG3 1 1
7 19279 1 1 123 LYS HZ1 H 21.211 -8.236 0.900 1.00 . A A . 123 LYS HZ1 1 1
7 19280 1 1 123 LYS HZ2 H 20.319 -7.124 -0.010 1.00 . A A . 123 LYS HZ2 1 1
7 19281 1 1 123 LYS HZ3 H 19.845 -7.495 1.571 1.00 . A A . 123 LYS HZ3 1 1
7 19282 1 1 123 LYS N N 18.174 -5.074 5.415 1.00 . A A . 123 LYS N 1 1
7 19283 1 1 123 LYS NZ N 20.663 -7.353 0.945 1.00 . A A . 123 LYS NZ 1 1
7 19284 1 1 123 LYS O O 19.384 -2.700 4.321 1.00 . A A . 123 LYS O 1 1
7 19285 1 1 124 GLN C C 21.774 -0.558 5.957 1.00 . A A . 124 GLN C 1 1
7 19286 1 1 124 GLN CA C 20.304 -0.886 6.219 1.00 . A A . 124 GLN CA 1 1
7 19287 1 1 124 GLN CB C 19.815 -0.102 7.437 1.00 . A A . 124 GLN CB 1 1
7 19288 1 1 124 GLN CD C 17.847 0.688 8.813 1.00 . A A . 124 GLN CD 1 1
7 19289 1 1 124 GLN CG C 18.303 -0.098 7.598 1.00 . A A . 124 GLN CG 1 1
7 19290 1 1 124 GLN H H 20.303 -2.708 7.301 1.00 . A A . 124 GLN H 1 1
7 19291 1 1 124 GLN HA H 19.725 -0.589 5.357 1.00 . A A . 124 GLN HA 1 1
7 19292 1 1 124 GLN HB2 H 20.247 -0.539 8.324 1.00 . A A . 124 GLN HB2 1 1
7 19293 1 1 124 GLN HB3 H 20.149 0.921 7.350 1.00 . A A . 124 GLN HB3 1 1
7 19294 1 1 124 GLN HE21 H 18.683 2.345 8.094 1.00 . A A . 124 GLN HE21 1 1
7 19295 1 1 124 GLN HE22 H 17.890 2.508 9.620 1.00 . A A . 124 GLN HE22 1 1
7 19296 1 1 124 GLN HG2 H 17.861 0.343 6.716 1.00 . A A . 124 GLN HG2 1 1
7 19297 1 1 124 GLN HG3 H 17.962 -1.118 7.698 1.00 . A A . 124 GLN HG3 1 1
7 19298 1 1 124 GLN N N 20.102 -2.319 6.423 1.00 . A A . 124 GLN N 1 1
7 19299 1 1 124 GLN NE2 N 18.173 1.977 8.846 1.00 . A A . 124 GLN NE2 1 1
7 19300 1 1 124 GLN O O 22.177 0.604 6.025 1.00 . A A . 124 GLN O 1 1
7 19301 1 1 124 GLN OE1 O 17.209 0.143 9.714 1.00 . A A . 124 GLN OE1 1 1
7 19302 1 1 125 LYS C C 24.717 -0.783 6.586 1.00 . A A . 125 LYS C 1 1
7 19303 1 1 125 LYS CA C 23.997 -1.401 5.385 1.00 . A A . 125 LYS CA 1 1
7 19304 1 1 125 LYS CB C 24.187 -0.532 4.141 1.00 . A A . 125 LYS CB 1 1
7 19305 1 1 125 LYS CD C 23.876 -0.294 1.658 1.00 . A A . 125 LYS CD 1 1
7 19306 1 1 125 LYS CE C 25.295 0.158 1.346 1.00 . A A . 125 LYS CE 1 1
7 19307 1 1 125 LYS CG C 23.835 -1.244 2.846 1.00 . A A . 125 LYS CG 1 1
7 19308 1 1 125 LYS H H 22.199 -2.482 5.616 1.00 . A A . 125 LYS H 1 1
7 19309 1 1 125 LYS HA H 24.420 -2.376 5.196 1.00 . A A . 125 LYS HA 1 1
7 19310 1 1 125 LYS HB2 H 23.558 0.339 4.229 1.00 . A A . 125 LYS HB2 1 1
7 19311 1 1 125 LYS HB3 H 25.218 -0.219 4.088 1.00 . A A . 125 LYS HB3 1 1
7 19312 1 1 125 LYS HD2 H 23.473 -0.799 0.793 1.00 . A A . 125 LYS HD2 1 1
7 19313 1 1 125 LYS HD3 H 23.273 0.574 1.884 1.00 . A A . 125 LYS HD3 1 1
7 19314 1 1 125 LYS HE2 H 25.350 1.230 1.456 1.00 . A A . 125 LYS HE2 1 1
7 19315 1 1 125 LYS HE3 H 25.975 -0.309 2.044 1.00 . A A . 125 LYS HE3 1 1
7 19316 1 1 125 LYS HG2 H 24.544 -2.041 2.680 1.00 . A A . 125 LYS HG2 1 1
7 19317 1 1 125 LYS HG3 H 22.840 -1.656 2.931 1.00 . A A . 125 LYS HG3 1 1
7 19318 1 1 125 LYS HZ1 H 26.738 -0.205 -0.122 1.00 . A A . 125 LYS HZ1 1 1
7 19319 1 1 125 LYS HZ2 H 25.312 0.481 -0.718 1.00 . A A . 125 LYS HZ2 1 1
7 19320 1 1 125 LYS HZ3 H 25.345 -1.153 -0.279 1.00 . A A . 125 LYS HZ3 1 1
7 19321 1 1 125 LYS N N 22.573 -1.583 5.658 1.00 . A A . 125 LYS N 1 1
7 19322 1 1 125 LYS NZ N 25.701 -0.205 -0.040 1.00 . A A . 125 LYS NZ 1 1
7 19323 1 1 125 LYS O O 25.185 0.355 6.528 1.00 . A A . 125 LYS O 1 1
7 19324 1 1 126 ALA C C 24.690 0.050 9.552 1.00 . A A . 126 ALA C 1 1
7 19325 1 1 126 ALA CA C 25.463 -1.092 8.894 1.00 . A A . 126 ALA CA 1 1
7 19326 1 1 126 ALA CB C 26.898 -0.668 8.601 1.00 . A A . 126 ALA CB 1 1
7 19327 1 1 126 ALA H H 24.408 -2.447 7.655 1.00 . A A . 126 ALA H 1 1
7 19328 1 1 126 ALA HA H 25.497 -1.926 9.581 1.00 . A A . 126 ALA HA 1 1
7 19329 1 1 126 ALA HB1 H 26.897 0.310 8.142 1.00 . A A . 126 ALA HB1 1 1
7 19330 1 1 126 ALA HB2 H 27.352 -1.380 7.928 1.00 . A A . 126 ALA HB2 1 1
7 19331 1 1 126 ALA HB3 H 27.459 -0.634 9.522 1.00 . A A . 126 ALA HB3 1 1
7 19332 1 1 126 ALA N N 24.801 -1.549 7.674 1.00 . A A . 126 ALA N 1 1
7 19333 1 1 126 ALA O O 25.074 1.217 9.448 1.00 . A A . 126 ALA O 1 1
7 19334 1 1 127 SER C C 22.243 0.134 12.235 1.00 . A A . 127 SER C 1 1
7 19335 1 1 127 SER CA C 22.772 0.692 10.916 1.00 . A A . 127 SER CA 1 1
7 19336 1 1 127 SER CB C 21.603 1.116 10.025 1.00 . A A . 127 SER CB 1 1
7 19337 1 1 127 SER H H 23.349 -1.244 10.281 1.00 . A A . 127 SER H 1 1
7 19338 1 1 127 SER HA H 23.387 1.554 11.124 1.00 . A A . 127 SER HA 1 1
7 19339 1 1 127 SER HB2 H 20.860 0.333 10.014 1.00 . A A . 127 SER HB2 1 1
7 19340 1 1 127 SER HB3 H 21.167 2.022 10.416 1.00 . A A . 127 SER HB3 1 1
7 19341 1 1 127 SER HG H 22.286 0.521 8.286 1.00 . A A . 127 SER HG 1 1
7 19342 1 1 127 SER N N 23.600 -0.298 10.233 1.00 . A A . 127 SER N 1 1
7 19343 1 1 127 SER O O 22.056 -1.075 12.376 1.00 . A A . 127 SER O 1 1
7 19344 1 1 127 SER OG O 22.035 1.353 8.695 1.00 . A A . 127 SER OG 1 1
7 19345 1 1 128 LEU C C 20.057 1.073 14.705 1.00 . A A . 128 LEU C 1 1
7 19346 1 1 128 LEU CA C 21.501 0.619 14.508 1.00 . A A . 128 LEU CA 1 1
7 19347 1 1 128 LEU CB C 22.382 1.194 15.617 1.00 . A A . 128 LEU CB 1 1
7 19348 1 1 128 LEU CD1 C 22.714 3.289 16.960 1.00 . A A . 128 LEU CD1 1 1
7 19349 1 1 128 LEU CD2 C 23.822 3.050 14.730 1.00 . A A . 128 LEU CD2 1 1
7 19350 1 1 128 LEU CG C 22.591 2.710 15.558 1.00 . A A . 128 LEU CG 1 1
7 19351 1 1 128 LEU H H 22.177 1.972 13.024 1.00 . A A . 128 LEU H 1 1
7 19352 1 1 128 LEU HA H 21.535 -0.459 14.560 1.00 . A A . 128 LEU HA 1 1
7 19353 1 1 128 LEU HB2 H 21.931 0.948 16.568 1.00 . A A . 128 LEU HB2 1 1
7 19354 1 1 128 LEU HB3 H 23.350 0.717 15.563 1.00 . A A . 128 LEU HB3 1 1
7 19355 1 1 128 LEU HD11 H 22.430 4.330 16.947 1.00 . A A . 128 LEU HD11 1 1
7 19356 1 1 128 LEU HD12 H 23.736 3.198 17.298 1.00 . A A . 128 LEU HD12 1 1
7 19357 1 1 128 LEU HD13 H 22.064 2.746 17.631 1.00 . A A . 128 LEU HD13 1 1
7 19358 1 1 128 LEU HD21 H 24.693 3.060 15.367 1.00 . A A . 128 LEU HD21 1 1
7 19359 1 1 128 LEU HD22 H 23.694 4.023 14.279 1.00 . A A . 128 LEU HD22 1 1
7 19360 1 1 128 LEU HD23 H 23.950 2.310 13.955 1.00 . A A . 128 LEU HD23 1 1
7 19361 1 1 128 LEU HG H 21.733 3.166 15.086 1.00 . A A . 128 LEU HG 1 1
7 19362 1 1 128 LEU N N 22.007 1.023 13.198 1.00 . A A . 128 LEU N 1 1
7 19363 1 1 128 LEU O O 19.269 0.392 15.362 1.00 . A A . 128 LEU O 1 1
7 19364 1 1 129 PHE C C 17.506 2.362 13.055 1.00 . A A . 129 PHE C 1 1
7 19365 1 1 129 PHE CA C 18.367 2.770 14.250 1.00 . A A . 129 PHE CA 1 1
7 19366 1 1 129 PHE CB C 18.417 4.296 14.358 1.00 . A A . 129 PHE CB 1 1
7 19367 1 1 129 PHE CD1 C 18.678 5.004 11.965 1.00 . A A . 129 PHE CD1 1 1
7 19368 1 1 129 PHE CD2 C 20.433 5.519 13.496 1.00 . A A . 129 PHE CD2 1 1
7 19369 1 1 129 PHE CE1 C 19.389 5.608 10.944 1.00 . A A . 129 PHE CE1 1 1
7 19370 1 1 129 PHE CE2 C 21.148 6.123 12.479 1.00 . A A . 129 PHE CE2 1 1
7 19371 1 1 129 PHE CG C 19.192 4.952 13.251 1.00 . A A . 129 PHE CG 1 1
7 19372 1 1 129 PHE CZ C 20.625 6.168 11.201 1.00 . A A . 129 PHE CZ 1 1
7 19373 1 1 129 PHE H H 20.388 2.724 13.623 1.00 . A A . 129 PHE H 1 1
7 19374 1 1 129 PHE HA H 17.925 2.370 15.149 1.00 . A A . 129 PHE HA 1 1
7 19375 1 1 129 PHE HB2 H 17.411 4.685 14.334 1.00 . A A . 129 PHE HB2 1 1
7 19376 1 1 129 PHE HB3 H 18.881 4.567 15.296 1.00 . A A . 129 PHE HB3 1 1
7 19377 1 1 129 PHE HD1 H 17.712 4.566 11.761 1.00 . A A . 129 PHE HD1 1 1
7 19378 1 1 129 PHE HD2 H 20.842 5.484 14.495 1.00 . A A . 129 PHE HD2 1 1
7 19379 1 1 129 PHE HE1 H 18.978 5.640 9.945 1.00 . A A . 129 PHE HE1 1 1
7 19380 1 1 129 PHE HE2 H 22.114 6.560 12.684 1.00 . A A . 129 PHE HE2 1 1
7 19381 1 1 129 PHE HZ H 21.181 6.639 10.406 1.00 . A A . 129 PHE HZ 1 1
7 19382 1 1 129 PHE N N 19.716 2.226 14.134 1.00 . A A . 129 PHE N 1 1
7 19383 1 1 129 PHE O O 18.020 2.140 11.960 1.00 . A A . 129 PHE O 1 1
7 19384 1 1 130 PRO C C 15.248 2.907 11.040 1.00 . A A . 130 PRO C 1 1
7 19385 1 1 130 PRO CA C 15.248 1.887 12.176 1.00 . A A . 130 PRO CA 1 1
7 19386 1 1 130 PRO CB C 13.881 1.852 12.870 1.00 . A A . 130 PRO CB 1 1
7 19387 1 1 130 PRO CD C 15.471 2.519 14.519 1.00 . A A . 130 PRO CD 1 1
7 19388 1 1 130 PRO CG C 14.045 2.697 14.087 1.00 . A A . 130 PRO CG 1 1
7 19389 1 1 130 PRO HA H 15.480 0.909 11.780 1.00 . A A . 130 PRO HA 1 1
7 19390 1 1 130 PRO HB2 H 13.126 2.254 12.208 1.00 . A A . 130 PRO HB2 1 1
7 19391 1 1 130 PRO HB3 H 13.632 0.834 13.130 1.00 . A A . 130 PRO HB3 1 1
7 19392 1 1 130 PRO HD2 H 15.837 3.419 14.990 1.00 . A A . 130 PRO HD2 1 1
7 19393 1 1 130 PRO HD3 H 15.562 1.676 15.187 1.00 . A A . 130 PRO HD3 1 1
7 19394 1 1 130 PRO HG2 H 13.851 3.732 13.843 1.00 . A A . 130 PRO HG2 1 1
7 19395 1 1 130 PRO HG3 H 13.372 2.359 14.862 1.00 . A A . 130 PRO HG3 1 1
7 19396 1 1 130 PRO N N 16.175 2.264 13.249 1.00 . A A . 130 PRO N 1 1
7 19397 1 1 130 PRO O O 15.314 4.113 11.282 1.00 . A A . 130 PRO O 1 1
7 19398 1 1 131 GLY C C 14.314 2.788 7.517 1.00 . A A . 131 GLY C 1 1
7 19399 1 1 131 GLY CA C 15.173 3.305 8.654 1.00 . A A . 131 GLY CA 1 1
7 19400 1 1 131 GLY H H 15.128 1.447 9.673 1.00 . A A . 131 GLY H 1 1
7 19401 1 1 131 GLY HA2 H 14.798 4.270 8.961 1.00 . A A . 131 GLY HA2 1 1
7 19402 1 1 131 GLY HA3 H 16.187 3.420 8.301 1.00 . A A . 131 GLY HA3 1 1
7 19403 1 1 131 GLY N N 15.176 2.417 9.805 1.00 . A A . 131 GLY N 1 1
7 19404 1 1 131 GLY O O 14.717 2.840 6.355 1.00 . A A . 131 GLY O 1 1
7 19405 1 1 132 TYR C C 10.888 2.536 6.870 1.00 . A A . 132 TYR C 1 1
7 19406 1 1 132 TYR CA C 12.203 1.766 6.849 1.00 . A A . 132 TYR CA 1 1
7 19407 1 1 132 TYR CB C 11.942 0.278 7.095 1.00 . A A . 132 TYR CB 1 1
7 19408 1 1 132 TYR CD1 C 14.214 -0.353 6.178 1.00 . A A . 132 TYR CD1 1 1
7 19409 1 1 132 TYR CD2 C 13.357 -1.595 8.024 1.00 . A A . 132 TYR CD2 1 1
7 19410 1 1 132 TYR CE1 C 15.357 -1.129 6.181 1.00 . A A . 132 TYR CE1 1 1
7 19411 1 1 132 TYR CE2 C 14.497 -2.375 8.034 1.00 . A A . 132 TYR CE2 1 1
7 19412 1 1 132 TYR CG C 13.194 -0.572 7.097 1.00 . A A . 132 TYR CG 1 1
7 19413 1 1 132 TYR CZ C 15.494 -2.138 7.111 1.00 . A A . 132 TYR CZ 1 1
7 19414 1 1 132 TYR H H 12.859 2.280 8.796 1.00 . A A . 132 TYR H 1 1
7 19415 1 1 132 TYR HA H 12.661 1.887 5.877 1.00 . A A . 132 TYR HA 1 1
7 19416 1 1 132 TYR HB2 H 11.460 0.160 8.054 1.00 . A A . 132 TYR HB2 1 1
7 19417 1 1 132 TYR HB3 H 11.286 -0.096 6.322 1.00 . A A . 132 TYR HB3 1 1
7 19418 1 1 132 TYR HD1 H 14.104 0.438 5.450 1.00 . A A . 132 TYR HD1 1 1
7 19419 1 1 132 TYR HD2 H 12.573 -1.780 8.744 1.00 . A A . 132 TYR HD2 1 1
7 19420 1 1 132 TYR HE1 H 16.138 -0.944 5.459 1.00 . A A . 132 TYR HE1 1 1
7 19421 1 1 132 TYR HE2 H 14.604 -3.165 8.762 1.00 . A A . 132 TYR HE2 1 1
7 19422 1 1 132 TYR HH H 16.998 -2.934 8.006 1.00 . A A . 132 TYR HH 1 1
7 19423 1 1 132 TYR N N 13.124 2.291 7.852 1.00 . A A . 132 TYR N 1 1
7 19424 1 1 132 TYR O O 10.191 2.563 7.886 1.00 . A A . 132 TYR O 1 1
7 19425 1 1 132 TYR OH O 16.632 -2.912 7.119 1.00 . A A . 132 TYR OH 1 1
7 19426 1 1 133 LEU C C 8.109 3.006 5.573 1.00 . A A . 133 LEU C 1 1
7 19427 1 1 133 LEU CA C 9.319 3.932 5.638 1.00 . A A . 133 LEU CA 1 1
7 19428 1 1 133 LEU CB C 9.360 4.831 4.401 1.00 . A A . 133 LEU CB 1 1
7 19429 1 1 133 LEU CD1 C 9.125 7.212 3.653 1.00 . A A . 133 LEU CD1 1 1
7 19430 1 1 133 LEU CD2 C 7.081 5.829 4.068 1.00 . A A . 133 LEU CD2 1 1
7 19431 1 1 133 LEU CG C 8.515 6.103 4.497 1.00 . A A . 133 LEU CG 1 1
7 19432 1 1 133 LEU H H 11.147 3.106 4.969 1.00 . A A . 133 LEU H 1 1
7 19433 1 1 133 LEU HA H 9.236 4.552 6.519 1.00 . A A . 133 LEU HA 1 1
7 19434 1 1 133 LEU HB2 H 10.388 5.115 4.226 1.00 . A A . 133 LEU HB2 1 1
7 19435 1 1 133 LEU HB3 H 9.014 4.258 3.554 1.00 . A A . 133 LEU HB3 1 1
7 19436 1 1 133 LEU HD11 H 9.341 6.833 2.665 1.00 . A A . 133 LEU HD11 1 1
7 19437 1 1 133 LEU HD12 H 10.039 7.553 4.115 1.00 . A A . 133 LEU HD12 1 1
7 19438 1 1 133 LEU HD13 H 8.429 8.034 3.579 1.00 . A A . 133 LEU HD13 1 1
7 19439 1 1 133 LEU HD21 H 6.411 6.471 4.620 1.00 . A A . 133 LEU HD21 1 1
7 19440 1 1 133 LEU HD22 H 6.836 4.796 4.269 1.00 . A A . 133 LEU HD22 1 1
7 19441 1 1 133 LEU HD23 H 6.975 6.024 3.011 1.00 . A A . 133 LEU HD23 1 1
7 19442 1 1 133 LEU HG H 8.499 6.438 5.524 1.00 . A A . 133 LEU HG 1 1
7 19443 1 1 133 LEU N N 10.552 3.163 5.745 1.00 . A A . 133 LEU N 1 1
7 19444 1 1 133 LEU O O 7.993 2.186 4.661 1.00 . A A . 133 LEU O 1 1
7 19445 1 1 134 VAL C C 4.763 3.179 6.757 1.00 . A A . 134 VAL C 1 1
7 19446 1 1 134 VAL CA C 6.010 2.313 6.603 1.00 . A A . 134 VAL CA 1 1
7 19447 1 1 134 VAL CB C 6.086 1.302 7.767 1.00 . A A . 134 VAL CB 1 1
7 19448 1 1 134 VAL CG1 C 4.836 0.434 7.827 1.00 . A A . 134 VAL CG1 1 1
7 19449 1 1 134 VAL CG2 C 7.333 0.440 7.632 1.00 . A A . 134 VAL CG2 1 1
7 19450 1 1 134 VAL H H 7.362 3.810 7.246 1.00 . A A . 134 VAL H 1 1
7 19451 1 1 134 VAL HA H 5.939 1.760 5.677 1.00 . A A . 134 VAL HA 1 1
7 19452 1 1 134 VAL HB H 6.157 1.854 8.693 1.00 . A A . 134 VAL HB 1 1
7 19453 1 1 134 VAL HG11 H 4.900 -0.232 8.676 1.00 . A A . 134 VAL HG11 1 1
7 19454 1 1 134 VAL HG12 H 4.757 -0.147 6.921 1.00 . A A . 134 VAL HG12 1 1
7 19455 1 1 134 VAL HG13 H 3.965 1.063 7.928 1.00 . A A . 134 VAL HG13 1 1
7 19456 1 1 134 VAL HG21 H 7.197 -0.479 8.181 1.00 . A A . 134 VAL HG21 1 1
7 19457 1 1 134 VAL HG22 H 8.184 0.974 8.027 1.00 . A A . 134 VAL HG22 1 1
7 19458 1 1 134 VAL HG23 H 7.502 0.215 6.588 1.00 . A A . 134 VAL HG23 1 1
7 19459 1 1 134 VAL N N 7.211 3.139 6.547 1.00 . A A . 134 VAL N 1 1
7 19460 1 1 134 VAL O O 4.707 4.058 7.618 1.00 . A A . 134 VAL O 1 1
7 19461 1 1 135 LEU C C 1.462 3.002 6.777 1.00 . A A . 135 LEU C 1 1
7 19462 1 1 135 LEU CA C 2.526 3.689 5.933 1.00 . A A . 135 LEU CA 1 1
7 19463 1 1 135 LEU CB C 1.996 3.883 4.514 1.00 . A A . 135 LEU CB 1 1
7 19464 1 1 135 LEU CD1 C 2.874 6.218 4.335 1.00 . A A . 135 LEU CD1 1 1
7 19465 1 1 135 LEU CD2 C 4.181 4.322 3.372 1.00 . A A . 135 LEU CD2 1 1
7 19466 1 1 135 LEU CG C 2.790 4.864 3.654 1.00 . A A . 135 LEU CG 1 1
7 19467 1 1 135 LEU H H 3.879 2.224 5.238 1.00 . A A . 135 LEU H 1 1
7 19468 1 1 135 LEU HA H 2.738 4.657 6.361 1.00 . A A . 135 LEU HA 1 1
7 19469 1 1 135 LEU HB2 H 1.995 2.923 4.019 1.00 . A A . 135 LEU HB2 1 1
7 19470 1 1 135 LEU HB3 H 0.979 4.238 4.578 1.00 . A A . 135 LEU HB3 1 1
7 19471 1 1 135 LEU HD11 H 3.526 6.145 5.192 1.00 . A A . 135 LEU HD11 1 1
7 19472 1 1 135 LEU HD12 H 1.889 6.521 4.656 1.00 . A A . 135 LEU HD12 1 1
7 19473 1 1 135 LEU HD13 H 3.268 6.946 3.642 1.00 . A A . 135 LEU HD13 1 1
7 19474 1 1 135 LEU HD21 H 4.841 4.590 4.183 1.00 . A A . 135 LEU HD21 1 1
7 19475 1 1 135 LEU HD22 H 4.553 4.743 2.448 1.00 . A A . 135 LEU HD22 1 1
7 19476 1 1 135 LEU HD23 H 4.138 3.247 3.285 1.00 . A A . 135 LEU HD23 1 1
7 19477 1 1 135 LEU HG H 2.281 4.996 2.713 1.00 . A A . 135 LEU HG 1 1
7 19478 1 1 135 LEU N N 3.770 2.930 5.907 1.00 . A A . 135 LEU N 1 1
7 19479 1 1 135 LEU O O 1.484 1.786 6.965 1.00 . A A . 135 LEU O 1 1
7 19480 1 1 136 GLU C C -1.914 3.628 7.393 1.00 . A A . 136 GLU C 1 1
7 19481 1 1 136 GLU CA C -0.589 3.293 8.068 1.00 . A A . 136 GLU CA 1 1
7 19482 1 1 136 GLU CB C -0.543 3.889 9.480 1.00 . A A . 136 GLU CB 1 1
7 19483 1 1 136 GLU CD C 0.695 3.711 11.676 1.00 . A A . 136 GLU CD 1 1
7 19484 1 1 136 GLU CG C 0.085 2.962 10.507 1.00 . A A . 136 GLU CG 1 1
7 19485 1 1 136 GLU H H 0.557 4.759 7.055 1.00 . A A . 136 GLU H 1 1
7 19486 1 1 136 GLU HA H -0.493 2.219 8.134 1.00 . A A . 136 GLU HA 1 1
7 19487 1 1 136 GLU HB2 H 0.033 4.803 9.452 1.00 . A A . 136 GLU HB2 1 1
7 19488 1 1 136 GLU HB3 H -1.548 4.117 9.799 1.00 . A A . 136 GLU HB3 1 1
7 19489 1 1 136 GLU HG2 H -0.677 2.297 10.886 1.00 . A A . 136 GLU HG2 1 1
7 19490 1 1 136 GLU HG3 H 0.860 2.383 10.026 1.00 . A A . 136 GLU HG3 1 1
7 19491 1 1 136 GLU N N 0.517 3.800 7.262 1.00 . A A . 136 GLU N 1 1
7 19492 1 1 136 GLU O O -2.229 4.798 7.177 1.00 . A A . 136 GLU O 1 1
7 19493 1 1 136 GLU OE1 O 1.938 3.710 11.799 1.00 . A A . 136 GLU OE1 1 1
7 19494 1 1 136 GLU OE2 O -0.071 4.301 12.468 1.00 . A A . 136 GLU OE2 1 1
7 19495 1 1 137 ILE C C -5.108 2.910 7.374 1.00 . A A . 137 ILE C 1 1
7 19496 1 1 137 ILE CA C -3.963 2.802 6.372 1.00 . A A . 137 ILE CA 1 1
7 19497 1 1 137 ILE CB C -4.289 1.668 5.366 1.00 . A A . 137 ILE CB 1 1
7 19498 1 1 137 ILE CD1 C -2.047 1.954 4.180 1.00 . A A . 137 ILE CD1 1 1
7 19499 1 1 137 ILE CG1 C -3.014 0.996 4.840 1.00 . A A . 137 ILE CG1 1 1
7 19500 1 1 137 ILE CG2 C -5.107 2.217 4.207 1.00 . A A . 137 ILE CG2 1 1
7 19501 1 1 137 ILE H H -2.376 1.687 7.229 1.00 . A A . 137 ILE H 1 1
7 19502 1 1 137 ILE HA H -3.899 3.731 5.822 1.00 . A A . 137 ILE HA 1 1
7 19503 1 1 137 ILE HB H -4.891 0.929 5.874 1.00 . A A . 137 ILE HB 1 1
7 19504 1 1 137 ILE HD11 H -1.059 1.805 4.591 1.00 . A A . 137 ILE HD11 1 1
7 19505 1 1 137 ILE HD12 H -2.364 2.970 4.363 1.00 . A A . 137 ILE HD12 1 1
7 19506 1 1 137 ILE HD13 H -2.028 1.768 3.118 1.00 . A A . 137 ILE HD13 1 1
7 19507 1 1 137 ILE HG12 H -2.500 0.521 5.661 1.00 . A A . 137 ILE HG12 1 1
7 19508 1 1 137 ILE HG13 H -3.287 0.246 4.112 1.00 . A A . 137 ILE HG13 1 1
7 19509 1 1 137 ILE HG21 H -5.335 1.419 3.516 1.00 . A A . 137 ILE HG21 1 1
7 19510 1 1 137 ILE HG22 H -4.541 2.985 3.697 1.00 . A A . 137 ILE HG22 1 1
7 19511 1 1 137 ILE HG23 H -6.026 2.641 4.585 1.00 . A A . 137 ILE HG23 1 1
7 19512 1 1 137 ILE N N -2.681 2.599 7.043 1.00 . A A . 137 ILE N 1 1
7 19513 1 1 137 ILE O O -5.683 1.902 7.786 1.00 . A A . 137 ILE O 1 1
7 19514 1 1 138 ASN C C -7.878 4.184 8.001 1.00 . A A . 138 ASN C 1 1
7 19515 1 1 138 ASN CA C -6.532 4.382 8.690 1.00 . A A . 138 ASN CA 1 1
7 19516 1 1 138 ASN CB C -6.438 5.797 9.266 1.00 . A A . 138 ASN CB 1 1
7 19517 1 1 138 ASN CG C -7.312 5.981 10.492 1.00 . A A . 138 ASN CG 1 1
7 19518 1 1 138 ASN H H -4.955 4.905 7.379 1.00 . A A . 138 ASN H 1 1
7 19519 1 1 138 ASN HA H -6.442 3.666 9.493 1.00 . A A . 138 ASN HA 1 1
7 19520 1 1 138 ASN HB2 H -5.415 5.999 9.542 1.00 . A A . 138 ASN HB2 1 1
7 19521 1 1 138 ASN HB3 H -6.750 6.506 8.513 1.00 . A A . 138 ASN HB3 1 1
7 19522 1 1 138 ASN HD21 H -8.813 6.637 9.361 1.00 . A A . 138 ASN HD21 1 1
7 19523 1 1 138 ASN HD22 H -9.124 6.570 11.059 1.00 . A A . 138 ASN HD22 1 1
7 19524 1 1 138 ASN N N -5.443 4.142 7.750 1.00 . A A . 138 ASN N 1 1
7 19525 1 1 138 ASN ND2 N -8.540 6.443 10.282 1.00 . A A . 138 ASN ND2 1 1
7 19526 1 1 138 ASN O O -8.819 3.655 8.593 1.00 . A A . 138 ASN O 1 1
7 19527 1 1 138 ASN OD1 O -6.888 5.708 11.615 1.00 . A A . 138 ASN OD1 1 1
7 19528 1 1 139 ASP C C -8.853 4.517 4.468 1.00 . A A . 139 ASP C 1 1
7 19529 1 1 139 ASP CA C -9.176 4.481 5.958 1.00 . A A . 139 ASP CA 1 1
7 19530 1 1 139 ASP CB C -10.157 5.601 6.310 1.00 . A A . 139 ASP CB 1 1
7 19531 1 1 139 ASP CG C -11.529 5.379 5.704 1.00 . A A . 139 ASP CG 1 1
7 19532 1 1 139 ASP H H -7.168 5.019 6.326 1.00 . A A . 139 ASP H 1 1
7 19533 1 1 139 ASP HA H -9.626 3.529 6.196 1.00 . A A . 139 ASP HA 1 1
7 19534 1 1 139 ASP HB2 H -10.262 5.655 7.383 1.00 . A A . 139 ASP HB2 1 1
7 19535 1 1 139 ASP HB3 H -9.767 6.539 5.942 1.00 . A A . 139 ASP HB3 1 1
7 19536 1 1 139 ASP N N -7.956 4.611 6.743 1.00 . A A . 139 ASP N 1 1
7 19537 1 1 139 ASP O O -8.241 5.471 3.984 1.00 . A A . 139 ASP O 1 1
7 19538 1 1 139 ASP OD1 O -12.116 6.356 5.190 1.00 . A A . 139 ASP OD1 1 1
7 19539 1 1 139 ASP OD2 O -12.018 4.231 5.745 1.00 . A A . 139 ASP OD2 1 1
7 19540 1 1 140 PHE C C -10.270 2.972 1.559 1.00 . A A . 140 PHE C 1 1
7 19541 1 1 140 PHE CA C -9.012 3.402 2.310 1.00 . A A . 140 PHE CA 1 1
7 19542 1 1 140 PHE CB C -7.861 2.433 2.012 1.00 . A A . 140 PHE CB 1 1
7 19543 1 1 140 PHE CD1 C -8.737 0.155 1.425 1.00 . A A . 140 PHE CD1 1 1
7 19544 1 1 140 PHE CD2 C -7.849 0.496 3.613 1.00 . A A . 140 PHE CD2 1 1
7 19545 1 1 140 PHE CE1 C -9.004 -1.165 1.737 1.00 . A A . 140 PHE CE1 1 1
7 19546 1 1 140 PHE CE2 C -8.115 -0.823 3.929 1.00 . A A . 140 PHE CE2 1 1
7 19547 1 1 140 PHE CG C -8.157 1.000 2.359 1.00 . A A . 140 PHE CG 1 1
7 19548 1 1 140 PHE CZ C -8.693 -1.654 2.990 1.00 . A A . 140 PHE CZ 1 1
7 19549 1 1 140 PHE H H -9.745 2.748 4.186 1.00 . A A . 140 PHE H 1 1
7 19550 1 1 140 PHE HA H -8.728 4.389 1.975 1.00 . A A . 140 PHE HA 1 1
7 19551 1 1 140 PHE HB2 H -7.631 2.476 0.960 1.00 . A A . 140 PHE HB2 1 1
7 19552 1 1 140 PHE HB3 H -6.993 2.738 2.577 1.00 . A A . 140 PHE HB3 1 1
7 19553 1 1 140 PHE HD1 H -8.982 0.537 0.446 1.00 . A A . 140 PHE HD1 1 1
7 19554 1 1 140 PHE HD2 H -7.396 1.145 4.347 1.00 . A A . 140 PHE HD2 1 1
7 19555 1 1 140 PHE HE1 H -9.455 -1.813 1.000 1.00 . A A . 140 PHE HE1 1 1
7 19556 1 1 140 PHE HE2 H -7.871 -1.203 4.910 1.00 . A A . 140 PHE HE2 1 1
7 19557 1 1 140 PHE HZ H -8.901 -2.685 3.235 1.00 . A A . 140 PHE HZ 1 1
7 19558 1 1 140 PHE N N -9.263 3.479 3.746 1.00 . A A . 140 PHE N 1 1
7 19559 1 1 140 PHE O O -11.190 2.401 2.147 1.00 . A A . 140 PHE O 1 1
7 19560 1 1 141 SER C C -11.004 2.387 -1.937 1.00 . A A . 141 SER C 1 1
7 19561 1 1 141 SER CA C -11.454 2.900 -0.572 1.00 . A A . 141 SER CA 1 1
7 19562 1 1 141 SER CB C -12.371 4.110 -0.749 1.00 . A A . 141 SER CB 1 1
7 19563 1 1 141 SER H H -9.543 3.714 -0.151 1.00 . A A . 141 SER H 1 1
7 19564 1 1 141 SER HA H -12.000 2.116 -0.069 1.00 . A A . 141 SER HA 1 1
7 19565 1 1 141 SER HB2 H -12.659 4.485 0.222 1.00 . A A . 141 SER HB2 1 1
7 19566 1 1 141 SER HB3 H -11.842 4.882 -1.291 1.00 . A A . 141 SER HB3 1 1
7 19567 1 1 141 SER HG H -13.927 4.556 -1.850 1.00 . A A . 141 SER HG 1 1
7 19568 1 1 141 SER N N -10.306 3.254 0.259 1.00 . A A . 141 SER N 1 1
7 19569 1 1 141 SER O O -9.930 2.743 -2.419 1.00 . A A . 141 SER O 1 1
7 19570 1 1 141 SER OG O -13.539 3.765 -1.471 1.00 . A A . 141 SER OG 1 1
7 19571 1 1 142 MET C C -11.500 2.067 -4.939 1.00 . A A . 142 MET C 1 1
7 19572 1 1 142 MET CA C -11.522 0.985 -3.864 1.00 . A A . 142 MET CA 1 1
7 19573 1 1 142 MET CB C -12.544 -0.092 -4.235 1.00 . A A . 142 MET CB 1 1
7 19574 1 1 142 MET CE C -9.658 -2.052 -3.187 1.00 . A A . 142 MET CE 1 1
7 19575 1 1 142 MET CG C -12.334 -1.406 -3.504 1.00 . A A . 142 MET CG 1 1
7 19576 1 1 142 MET H H -12.675 1.303 -2.116 1.00 . A A . 142 MET H 1 1
7 19577 1 1 142 MET HA H -10.543 0.533 -3.805 1.00 . A A . 142 MET HA 1 1
7 19578 1 1 142 MET HB2 H -13.534 0.271 -4.002 1.00 . A A . 142 MET HB2 1 1
7 19579 1 1 142 MET HB3 H -12.480 -0.282 -5.297 1.00 . A A . 142 MET HB3 1 1
7 19580 1 1 142 MET HE1 H -9.761 -1.052 -2.793 1.00 . A A . 142 MET HE1 1 1
7 19581 1 1 142 MET HE2 H -8.740 -2.123 -3.752 1.00 . A A . 142 MET HE2 1 1
7 19582 1 1 142 MET HE3 H -9.634 -2.759 -2.371 1.00 . A A . 142 MET HE3 1 1
7 19583 1 1 142 MET HG2 H -12.053 -1.195 -2.482 1.00 . A A . 142 MET HG2 1 1
7 19584 1 1 142 MET HG3 H -13.261 -1.961 -3.514 1.00 . A A . 142 MET HG3 1 1
7 19585 1 1 142 MET N N -11.833 1.549 -2.554 1.00 . A A . 142 MET N 1 1
7 19586 1 1 142 MET O O -12.482 2.786 -5.132 1.00 . A A . 142 MET O 1 1
7 19587 1 1 142 MET SD S -11.047 -2.419 -4.256 1.00 . A A . 142 MET SD 1 1
7 19588 1 1 143 PHE C C -10.637 2.591 -8.050 1.00 . A A . 143 PHE C 1 1
7 19589 1 1 143 PHE CA C -10.218 3.167 -6.699 1.00 . A A . 143 PHE CA 1 1
7 19590 1 1 143 PHE CB C -8.769 3.654 -6.766 1.00 . A A . 143 PHE CB 1 1
7 19591 1 1 143 PHE CD1 C -8.944 6.095 -7.313 1.00 . A A . 143 PHE CD1 1 1
7 19592 1 1 143 PHE CD2 C -8.008 4.635 -8.947 1.00 . A A . 143 PHE CD2 1 1
7 19593 1 1 143 PHE CE1 C -8.762 7.169 -8.162 1.00 . A A . 143 PHE CE1 1 1
7 19594 1 1 143 PHE CE2 C -7.823 5.705 -9.803 1.00 . A A . 143 PHE CE2 1 1
7 19595 1 1 143 PHE CG C -8.570 4.818 -7.694 1.00 . A A . 143 PHE CG 1 1
7 19596 1 1 143 PHE CZ C -8.200 6.973 -9.409 1.00 . A A . 143 PHE CZ 1 1
7 19597 1 1 143 PHE H H -9.625 1.572 -5.438 1.00 . A A . 143 PHE H 1 1
7 19598 1 1 143 PHE HA H -10.859 4.004 -6.465 1.00 . A A . 143 PHE HA 1 1
7 19599 1 1 143 PHE HB2 H -8.454 3.959 -5.780 1.00 . A A . 143 PHE HB2 1 1
7 19600 1 1 143 PHE HB3 H -8.141 2.845 -7.106 1.00 . A A . 143 PHE HB3 1 1
7 19601 1 1 143 PHE HD1 H -9.382 6.249 -6.338 1.00 . A A . 143 PHE HD1 1 1
7 19602 1 1 143 PHE HD2 H -7.712 3.643 -9.256 1.00 . A A . 143 PHE HD2 1 1
7 19603 1 1 143 PHE HE1 H -9.058 8.161 -7.853 1.00 . A A . 143 PHE HE1 1 1
7 19604 1 1 143 PHE HE2 H -7.384 5.549 -10.777 1.00 . A A . 143 PHE HE2 1 1
7 19605 1 1 143 PHE HZ H -8.057 7.812 -10.074 1.00 . A A . 143 PHE HZ 1 1
7 19606 1 1 143 PHE N N -10.371 2.175 -5.639 1.00 . A A . 143 PHE N 1 1
7 19607 1 1 143 PHE O O -11.342 3.243 -8.820 1.00 . A A . 143 PHE O 1 1
7 19608 1 1 144 ASN C C -11.041 -0.716 -9.338 1.00 . A A . 144 ASN C 1 1
7 19609 1 1 144 ASN CA C -10.526 0.700 -9.589 1.00 . A A . 144 ASN CA 1 1
7 19610 1 1 144 ASN CB C -9.299 0.661 -10.504 1.00 . A A . 144 ASN CB 1 1
7 19611 1 1 144 ASN CG C -9.667 0.801 -11.969 1.00 . A A . 144 ASN CG 1 1
7 19612 1 1 144 ASN H H -9.639 0.897 -7.675 1.00 . A A . 144 ASN H 1 1
7 19613 1 1 144 ASN HA H -11.307 1.270 -10.071 1.00 . A A . 144 ASN HA 1 1
7 19614 1 1 144 ASN HB2 H -8.636 1.471 -10.240 1.00 . A A . 144 ASN HB2 1 1
7 19615 1 1 144 ASN HB3 H -8.785 -0.279 -10.369 1.00 . A A . 144 ASN HB3 1 1
7 19616 1 1 144 ASN HD21 H -9.259 -1.120 -12.286 1.00 . A A . 144 ASN HD21 1 1
7 19617 1 1 144 ASN HD22 H -9.795 -0.228 -13.666 1.00 . A A . 144 ASN HD22 1 1
7 19618 1 1 144 ASN N N -10.197 1.364 -8.330 1.00 . A A . 144 ASN N 1 1
7 19619 1 1 144 ASN ND2 N -9.563 -0.293 -12.715 1.00 . A A . 144 ASN ND2 1 1
7 19620 1 1 144 ASN O O -10.518 -1.435 -8.485 1.00 . A A . 144 ASN O 1 1
7 19621 1 1 144 ASN OD1 O -10.043 1.882 -12.425 1.00 . A A . 144 ASN OD1 1 1
7 19622 1 1 145 ARG C C -11.890 -3.481 -10.747 1.00 . A A . 145 ARG C 1 1
7 19623 1 1 145 ARG CA C -12.664 -2.434 -9.946 1.00 . A A . 145 ARG CA 1 1
7 19624 1 1 145 ARG CB C -14.123 -2.405 -10.399 1.00 . A A . 145 ARG CB 1 1
7 19625 1 1 145 ARG CD C -16.431 -1.463 -10.067 1.00 . A A . 145 ARG CD 1 1
7 19626 1 1 145 ARG CG C -14.990 -1.459 -9.583 1.00 . A A . 145 ARG CG 1 1
7 19627 1 1 145 ARG CZ C -18.407 0.006 -9.839 1.00 . A A . 145 ARG CZ 1 1
7 19628 1 1 145 ARG H H -12.443 -0.486 -10.746 1.00 . A A . 145 ARG H 1 1
7 19629 1 1 145 ARG HA H -12.627 -2.702 -8.901 1.00 . A A . 145 ARG HA 1 1
7 19630 1 1 145 ARG HB2 H -14.163 -2.094 -11.432 1.00 . A A . 145 ARG HB2 1 1
7 19631 1 1 145 ARG HB3 H -14.536 -3.400 -10.315 1.00 . A A . 145 ARG HB3 1 1
7 19632 1 1 145 ARG HD2 H -16.442 -1.263 -11.128 1.00 . A A . 145 ARG HD2 1 1
7 19633 1 1 145 ARG HD3 H -16.858 -2.438 -9.882 1.00 . A A . 145 ARG HD3 1 1
7 19634 1 1 145 ARG HE H -16.892 -0.094 -8.541 1.00 . A A . 145 ARG HE 1 1
7 19635 1 1 145 ARG HG2 H -14.969 -1.768 -8.548 1.00 . A A . 145 ARG HG2 1 1
7 19636 1 1 145 ARG HG3 H -14.594 -0.459 -9.669 1.00 . A A . 145 ARG HG3 1 1
7 19637 1 1 145 ARG HH11 H -18.432 -1.150 -11.501 1.00 . A A . 145 ARG HH11 1 1
7 19638 1 1 145 ARG HH12 H -19.796 -0.102 -11.306 1.00 . A A . 145 ARG HH12 1 1
7 19639 1 1 145 ARG HH21 H -18.688 1.278 -8.294 1.00 . A A . 145 ARG HH21 1 1
7 19640 1 1 145 ARG HH22 H -19.941 1.274 -9.489 1.00 . A A . 145 ARG HH22 1 1
7 19641 1 1 145 ARG N N -12.069 -1.107 -10.086 1.00 . A A . 145 ARG N 1 1
7 19642 1 1 145 ARG NE N -17.239 -0.453 -9.384 1.00 . A A . 145 ARG NE 1 1
7 19643 1 1 145 ARG NH1 N -18.919 -0.453 -10.975 1.00 . A A . 145 ARG NH1 1 1
7 19644 1 1 145 ARG NH2 N -19.066 0.927 -9.151 1.00 . A A . 145 ARG NH2 1 1
7 19645 1 1 145 ARG O O -11.846 -4.652 -10.369 1.00 . A A . 145 ARG O 1 1
7 19646 1 1 146 ASP C C -9.362 -4.599 -11.952 1.00 . A A . 146 ASP C 1 1
7 19647 1 1 146 ASP CA C -10.524 -3.963 -12.713 1.00 . A A . 146 ASP CA 1 1
7 19648 1 1 146 ASP CB C -9.999 -3.214 -13.945 1.00 . A A . 146 ASP CB 1 1
7 19649 1 1 146 ASP CG C -10.427 -3.863 -15.248 1.00 . A A . 146 ASP CG 1 1
7 19650 1 1 146 ASP H H -11.362 -2.115 -12.111 1.00 . A A . 146 ASP H 1 1
7 19651 1 1 146 ASP HA H -11.192 -4.746 -13.039 1.00 . A A . 146 ASP HA 1 1
7 19652 1 1 146 ASP HB2 H -10.376 -2.203 -13.931 1.00 . A A . 146 ASP HB2 1 1
7 19653 1 1 146 ASP HB3 H -8.918 -3.190 -13.916 1.00 . A A . 146 ASP HB3 1 1
7 19654 1 1 146 ASP N N -11.287 -3.057 -11.857 1.00 . A A . 146 ASP N 1 1
7 19655 1 1 146 ASP O O -8.691 -3.940 -11.157 1.00 . A A . 146 ASP O 1 1
7 19656 1 1 146 ASP OD1 O -11.635 -4.144 -15.401 1.00 . A A . 146 ASP OD1 1 1
7 19657 1 1 146 ASP OD2 O -9.556 -4.090 -16.113 1.00 . A A . 146 ASP OD2 1 1
7 19658 1 1 147 GLN C C -6.763 -6.519 -12.359 1.00 . A A . 147 GLN C 1 1
7 19659 1 1 147 GLN CA C -8.054 -6.620 -11.553 1.00 . A A . 147 GLN CA 1 1
7 19660 1 1 147 GLN CB C -8.442 -8.089 -11.377 1.00 . A A . 147 GLN CB 1 1
7 19661 1 1 147 GLN CD C -9.905 -9.776 -10.195 1.00 . A A . 147 GLN CD 1 1
7 19662 1 1 147 GLN CG C -9.536 -8.312 -10.346 1.00 . A A . 147 GLN CG 1 1
7 19663 1 1 147 GLN H H -9.704 -6.351 -12.853 1.00 . A A . 147 GLN H 1 1
7 19664 1 1 147 GLN HA H -7.893 -6.180 -10.581 1.00 . A A . 147 GLN HA 1 1
7 19665 1 1 147 GLN HB2 H -8.789 -8.474 -12.326 1.00 . A A . 147 GLN HB2 1 1
7 19666 1 1 147 GLN HB3 H -7.570 -8.646 -11.070 1.00 . A A . 147 GLN HB3 1 1
7 19667 1 1 147 GLN HE21 H -11.111 -9.666 -11.775 1.00 . A A . 147 GLN HE21 1 1
7 19668 1 1 147 GLN HE22 H -11.020 -11.211 -11.006 1.00 . A A . 147 GLN HE22 1 1
7 19669 1 1 147 GLN HG2 H -9.194 -7.943 -9.391 1.00 . A A . 147 GLN HG2 1 1
7 19670 1 1 147 GLN HG3 H -10.416 -7.763 -10.649 1.00 . A A . 147 GLN HG3 1 1
7 19671 1 1 147 GLN N N -9.132 -5.885 -12.207 1.00 . A A . 147 GLN N 1 1
7 19672 1 1 147 GLN NE2 N -10.765 -10.266 -11.081 1.00 . A A . 147 GLN NE2 1 1
7 19673 1 1 147 GLN O O -6.716 -6.916 -13.524 1.00 . A A . 147 GLN O 1 1
7 19674 1 1 147 GLN OE1 O -9.421 -10.459 -9.292 1.00 . A A . 147 GLN OE1 1 1
7 19675 1 1 148 LEU C C -3.281 -6.226 -11.459 1.00 . A A . 148 LEU C 1 1
7 19676 1 1 148 LEU CA C -4.424 -5.832 -12.391 1.00 . A A . 148 LEU CA 1 1
7 19677 1 1 148 LEU CB C -4.238 -4.387 -12.859 1.00 . A A . 148 LEU CB 1 1
7 19678 1 1 148 LEU CD1 C -5.132 -2.401 -14.099 1.00 . A A . 148 LEU CD1 1 1
7 19679 1 1 148 LEU CD2 C -5.097 -4.646 -15.198 1.00 . A A . 148 LEU CD2 1 1
7 19680 1 1 148 LEU CG C -5.264 -3.900 -13.883 1.00 . A A . 148 LEU CG 1 1
7 19681 1 1 148 LEU H H -5.818 -5.688 -10.803 1.00 . A A . 148 LEU H 1 1
7 19682 1 1 148 LEU HA H -4.410 -6.483 -13.252 1.00 . A A . 148 LEU HA 1 1
7 19683 1 1 148 LEU HB2 H -4.290 -3.743 -11.993 1.00 . A A . 148 LEU HB2 1 1
7 19684 1 1 148 LEU HB3 H -3.254 -4.296 -13.295 1.00 . A A . 148 LEU HB3 1 1
7 19685 1 1 148 LEU HD11 H -4.249 -2.198 -14.685 1.00 . A A . 148 LEU HD11 1 1
7 19686 1 1 148 LEU HD12 H -5.052 -1.906 -13.142 1.00 . A A . 148 LEU HD12 1 1
7 19687 1 1 148 LEU HD13 H -6.004 -2.035 -14.621 1.00 . A A . 148 LEU HD13 1 1
7 19688 1 1 148 LEU HD21 H -5.153 -5.710 -15.020 1.00 . A A . 148 LEU HD21 1 1
7 19689 1 1 148 LEU HD22 H -4.136 -4.404 -15.630 1.00 . A A . 148 LEU HD22 1 1
7 19690 1 1 148 LEU HD23 H -5.882 -4.353 -15.880 1.00 . A A . 148 LEU HD23 1 1
7 19691 1 1 148 LEU HG H -6.258 -4.099 -13.509 1.00 . A A . 148 LEU HG 1 1
7 19692 1 1 148 LEU N N -5.717 -5.986 -11.731 1.00 . A A . 148 LEU N 1 1
7 19693 1 1 148 LEU O O -3.376 -6.071 -10.242 1.00 . A A . 148 LEU O 1 1
7 19694 1 1 149 ILE C C 0.187 -6.286 -11.668 1.00 . A A . 149 ILE C 1 1
7 19695 1 1 149 ILE CA C -1.021 -7.140 -11.284 1.00 . A A . 149 ILE CA 1 1
7 19696 1 1 149 ILE CB C -0.694 -8.632 -11.518 1.00 . A A . 149 ILE CB 1 1
7 19697 1 1 149 ILE CD1 C -3.050 -9.491 -11.989 1.00 . A A . 149 ILE CD1 1 1
7 19698 1 1 149 ILE CG1 C -1.859 -9.511 -11.056 1.00 . A A . 149 ILE CG1 1 1
7 19699 1 1 149 ILE CG2 C 0.586 -9.028 -10.792 1.00 . A A . 149 ILE CG2 1 1
7 19700 1 1 149 ILE H H -2.183 -6.819 -13.022 1.00 . A A . 149 ILE H 1 1
7 19701 1 1 149 ILE HA H -1.236 -6.997 -10.232 1.00 . A A . 149 ILE HA 1 1
7 19702 1 1 149 ILE HB H -0.538 -8.782 -12.576 1.00 . A A . 149 ILE HB 1 1
7 19703 1 1 149 ILE HD11 H -2.814 -8.902 -12.864 1.00 . A A . 149 ILE HD11 1 1
7 19704 1 1 149 ILE HD12 H -3.897 -9.055 -11.480 1.00 . A A . 149 ILE HD12 1 1
7 19705 1 1 149 ILE HD13 H -3.290 -10.500 -12.288 1.00 . A A . 149 ILE HD13 1 1
7 19706 1 1 149 ILE HG12 H -1.520 -10.532 -10.976 1.00 . A A . 149 ILE HG12 1 1
7 19707 1 1 149 ILE HG13 H -2.192 -9.171 -10.087 1.00 . A A . 149 ILE HG13 1 1
7 19708 1 1 149 ILE HG21 H 0.537 -8.696 -9.766 1.00 . A A . 149 ILE HG21 1 1
7 19709 1 1 149 ILE HG22 H 1.434 -8.566 -11.279 1.00 . A A . 149 ILE HG22 1 1
7 19710 1 1 149 ILE HG23 H 0.698 -10.102 -10.819 1.00 . A A . 149 ILE HG23 1 1
7 19711 1 1 149 ILE N N -2.196 -6.727 -12.046 1.00 . A A . 149 ILE N 1 1
7 19712 1 1 149 ILE O O 0.451 -6.072 -12.852 1.00 . A A . 149 ILE O 1 1
7 19713 1 1 150 LEU C C 3.265 -5.808 -11.385 1.00 . A A . 150 LEU C 1 1
7 19714 1 1 150 LEU CA C 2.084 -4.965 -10.907 1.00 . A A . 150 LEU CA 1 1
7 19715 1 1 150 LEU CB C 2.463 -4.196 -9.638 1.00 . A A . 150 LEU CB 1 1
7 19716 1 1 150 LEU CD1 C 2.479 -1.752 -10.201 1.00 . A A . 150 LEU CD1 1 1
7 19717 1 1 150 LEU CD2 C 4.204 -2.681 -8.643 1.00 . A A . 150 LEU CD2 1 1
7 19718 1 1 150 LEU CG C 3.339 -2.961 -9.866 1.00 . A A . 150 LEU CG 1 1
7 19719 1 1 150 LEU H H 0.652 -5.999 -9.741 1.00 . A A . 150 LEU H 1 1
7 19720 1 1 150 LEU HA H 1.830 -4.257 -11.682 1.00 . A A . 150 LEU HA 1 1
7 19721 1 1 150 LEU HB2 H 1.552 -3.882 -9.148 1.00 . A A . 150 LEU HB2 1 1
7 19722 1 1 150 LEU HB3 H 2.992 -4.870 -8.980 1.00 . A A . 150 LEU HB3 1 1
7 19723 1 1 150 LEU HD11 H 3.080 -1.011 -10.705 1.00 . A A . 150 LEU HD11 1 1
7 19724 1 1 150 LEU HD12 H 2.078 -1.333 -9.290 1.00 . A A . 150 LEU HD12 1 1
7 19725 1 1 150 LEU HD13 H 1.667 -2.056 -10.846 1.00 . A A . 150 LEU HD13 1 1
7 19726 1 1 150 LEU HD21 H 4.363 -3.598 -8.095 1.00 . A A . 150 LEU HD21 1 1
7 19727 1 1 150 LEU HD22 H 3.707 -1.964 -8.007 1.00 . A A . 150 LEU HD22 1 1
7 19728 1 1 150 LEU HD23 H 5.156 -2.282 -8.960 1.00 . A A . 150 LEU HD23 1 1
7 19729 1 1 150 LEU HG H 3.995 -3.145 -10.705 1.00 . A A . 150 LEU HG 1 1
7 19730 1 1 150 LEU N N 0.912 -5.798 -10.665 1.00 . A A . 150 LEU N 1 1
7 19731 1 1 150 LEU O O 4.139 -6.174 -10.597 1.00 . A A . 150 LEU O 1 1
7 19732 1 1 151 SER C C 5.665 -6.106 -13.296 1.00 . A A . 151 SER C 1 1
7 19733 1 1 151 SER CA C 4.361 -6.900 -13.268 1.00 . A A . 151 SER CA 1 1
7 19734 1 1 151 SER CB C 3.985 -7.342 -14.684 1.00 . A A . 151 SER CB 1 1
7 19735 1 1 151 SER H H 2.561 -5.783 -13.257 1.00 . A A . 151 SER H 1 1
7 19736 1 1 151 SER HA H 4.500 -7.777 -12.652 1.00 . A A . 151 SER HA 1 1
7 19737 1 1 151 SER HB2 H 4.704 -8.067 -15.035 1.00 . A A . 151 SER HB2 1 1
7 19738 1 1 151 SER HB3 H 3.001 -7.787 -14.670 1.00 . A A . 151 SER HB3 1 1
7 19739 1 1 151 SER HG H 3.391 -5.558 -15.237 1.00 . A A . 151 SER HG 1 1
7 19740 1 1 151 SER N N 3.285 -6.107 -12.681 1.00 . A A . 151 SER N 1 1
7 19741 1 1 151 SER O O 6.750 -6.672 -13.159 1.00 . A A . 151 SER O 1 1
7 19742 1 1 151 SER OG O 3.976 -6.240 -15.575 1.00 . A A . 151 SER OG 1 1
7 19743 1 1 152 ASN C C 7.453 -3.901 -12.170 1.00 . A A . 152 ASN C 1 1
7 19744 1 1 152 ASN CA C 6.713 -3.910 -13.511 1.00 . A A . 152 ASN CA 1 1
7 19745 1 1 152 ASN CB C 6.284 -2.486 -13.883 1.00 . A A . 152 ASN CB 1 1
7 19746 1 1 152 ASN CG C 7.452 -1.517 -13.935 1.00 . A A . 152 ASN CG 1 1
7 19747 1 1 152 ASN H H 4.655 -4.402 -13.570 1.00 . A A . 152 ASN H 1 1
7 19748 1 1 152 ASN HA H 7.381 -4.284 -14.273 1.00 . A A . 152 ASN HA 1 1
7 19749 1 1 152 ASN HB2 H 5.812 -2.502 -14.855 1.00 . A A . 152 ASN HB2 1 1
7 19750 1 1 152 ASN HB3 H 5.575 -2.129 -13.151 1.00 . A A . 152 ASN HB3 1 1
7 19751 1 1 152 ASN HD21 H 7.424 -1.339 -11.953 1.00 . A A . 152 ASN HD21 1 1
7 19752 1 1 152 ASN HD22 H 8.632 -0.417 -12.771 1.00 . A A . 152 ASN HD22 1 1
7 19753 1 1 152 ASN N N 5.548 -4.791 -13.470 1.00 . A A . 152 ASN N 1 1
7 19754 1 1 152 ASN ND2 N 7.878 -1.043 -12.768 1.00 . A A . 152 ASN ND2 1 1
7 19755 1 1 152 ASN O O 8.615 -3.502 -12.102 1.00 . A A . 152 ASN O 1 1
7 19756 1 1 152 ASN OD1 O 7.964 -1.199 -15.009 1.00 . A A . 152 ASN OD1 1 1
7 19757 1 1 153 ALA C C 8.741 -5.046 -9.763 1.00 . A A . 153 ALA C 1 1
7 19758 1 1 153 ALA CA C 7.371 -4.364 -9.770 1.00 . A A . 153 ALA CA 1 1
7 19759 1 1 153 ALA CB C 6.430 -5.059 -8.795 1.00 . A A . 153 ALA CB 1 1
7 19760 1 1 153 ALA H H 5.850 -4.633 -11.220 1.00 . A A . 153 ALA H 1 1
7 19761 1 1 153 ALA HA H 7.492 -3.343 -9.443 1.00 . A A . 153 ALA HA 1 1
7 19762 1 1 153 ALA HB1 H 6.689 -6.105 -8.725 1.00 . A A . 153 ALA HB1 1 1
7 19763 1 1 153 ALA HB2 H 5.413 -4.964 -9.145 1.00 . A A . 153 ALA HB2 1 1
7 19764 1 1 153 ALA HB3 H 6.519 -4.602 -7.820 1.00 . A A . 153 ALA HB3 1 1
7 19765 1 1 153 ALA N N 6.775 -4.334 -11.106 1.00 . A A . 153 ALA N 1 1
7 19766 1 1 153 ALA O O 9.576 -4.764 -8.902 1.00 . A A . 153 ALA O 1 1
7 19767 1 1 154 GLY C C 11.418 -5.712 -11.011 1.00 . A A . 154 GLY C 1 1
7 19768 1 1 154 GLY CA C 10.237 -6.645 -10.806 1.00 . A A . 154 GLY CA 1 1
7 19769 1 1 154 GLY H H 8.267 -6.128 -11.383 1.00 . A A . 154 GLY H 1 1
7 19770 1 1 154 GLY HA2 H 10.387 -7.200 -9.892 1.00 . A A . 154 GLY HA2 1 1
7 19771 1 1 154 GLY HA3 H 10.196 -7.340 -11.632 1.00 . A A . 154 GLY HA3 1 1
7 19772 1 1 154 GLY N N 8.967 -5.942 -10.724 1.00 . A A . 154 GLY N 1 1
7 19773 1 1 154 GLY O O 12.494 -5.934 -10.454 1.00 . A A . 154 GLY O 1 1
7 19774 1 1 155 THR C C 12.439 -2.704 -10.946 1.00 . A A . 155 THR C 1 1
7 19775 1 1 155 THR CA C 12.277 -3.700 -12.093 1.00 . A A . 155 THR CA 1 1
7 19776 1 1 155 THR CB C 11.983 -2.954 -13.397 1.00 . A A . 155 THR CB 1 1
7 19777 1 1 155 THR CG2 C 10.692 -2.164 -13.363 1.00 . A A . 155 THR CG2 1 1
7 19778 1 1 155 THR H H 10.339 -4.547 -12.228 1.00 . A A . 155 THR H 1 1
7 19779 1 1 155 THR HA H 13.201 -4.248 -12.207 1.00 . A A . 155 THR HA 1 1
7 19780 1 1 155 THR HB H 11.908 -3.674 -14.197 1.00 . A A . 155 THR HB 1 1
7 19781 1 1 155 THR HG1 H 13.860 -2.533 -13.764 1.00 . A A . 155 THR HG1 1 1
7 19782 1 1 155 THR HG21 H 9.907 -2.738 -13.832 1.00 . A A . 155 THR HG21 1 1
7 19783 1 1 155 THR HG22 H 10.826 -1.234 -13.895 1.00 . A A . 155 THR HG22 1 1
7 19784 1 1 155 THR HG23 H 10.423 -1.957 -12.338 1.00 . A A . 155 THR HG23 1 1
7 19785 1 1 155 THR N N 11.219 -4.668 -11.813 1.00 . A A . 155 THR N 1 1
7 19786 1 1 155 THR O O 13.518 -2.143 -10.749 1.00 . A A . 155 THR O 1 1
7 19787 1 1 155 THR OG1 O 13.030 -2.052 -13.705 1.00 . A A . 155 THR OG1 1 1
7 19788 1 1 156 ILE C C 12.491 -1.897 -8.078 1.00 . A A . 156 ILE C 1 1
7 19789 1 1 156 ILE CA C 11.381 -1.554 -9.070 1.00 . A A . 156 ILE CA 1 1
7 19790 1 1 156 ILE CB C 10.020 -1.538 -8.342 1.00 . A A . 156 ILE CB 1 1
7 19791 1 1 156 ILE CD1 C 7.568 -0.956 -8.671 1.00 . A A . 156 ILE CD1 1 1
7 19792 1 1 156 ILE CG1 C 8.966 -0.883 -9.235 1.00 . A A . 156 ILE CG1 1 1
7 19793 1 1 156 ILE CG2 C 10.120 -0.810 -7.004 1.00 . A A . 156 ILE CG2 1 1
7 19794 1 1 156 ILE H H 10.530 -2.958 -10.402 1.00 . A A . 156 ILE H 1 1
7 19795 1 1 156 ILE HA H 11.558 -0.565 -9.464 1.00 . A A . 156 ILE HA 1 1
7 19796 1 1 156 ILE HB H 9.731 -2.559 -8.148 1.00 . A A . 156 ILE HB 1 1
7 19797 1 1 156 ILE HD11 H 6.858 -1.030 -9.481 1.00 . A A . 156 ILE HD11 1 1
7 19798 1 1 156 ILE HD12 H 7.367 -0.066 -8.094 1.00 . A A . 156 ILE HD12 1 1
7 19799 1 1 156 ILE HD13 H 7.483 -1.825 -8.037 1.00 . A A . 156 ILE HD13 1 1
7 19800 1 1 156 ILE HG12 H 9.215 0.159 -9.369 1.00 . A A . 156 ILE HG12 1 1
7 19801 1 1 156 ILE HG13 H 8.963 -1.375 -10.197 1.00 . A A . 156 ILE HG13 1 1
7 19802 1 1 156 ILE HG21 H 10.396 -1.513 -6.231 1.00 . A A . 156 ILE HG21 1 1
7 19803 1 1 156 ILE HG22 H 9.166 -0.366 -6.761 1.00 . A A . 156 ILE HG22 1 1
7 19804 1 1 156 ILE HG23 H 10.871 -0.038 -7.071 1.00 . A A . 156 ILE HG23 1 1
7 19805 1 1 156 ILE N N 11.361 -2.484 -10.193 1.00 . A A . 156 ILE N 1 1
7 19806 1 1 156 ILE O O 12.785 -3.068 -7.833 1.00 . A A . 156 ILE O 1 1
7 19807 1 1 157 GLU C C 13.646 -0.927 -5.118 1.00 . A A . 157 GLU C 1 1
7 19808 1 1 157 GLU CA C 14.178 -1.028 -6.544 1.00 . A A . 157 GLU CA 1 1
7 19809 1 1 157 GLU CB C 15.264 0.026 -6.768 1.00 . A A . 157 GLU CB 1 1
7 19810 1 1 157 GLU CD C 17.124 0.881 -8.261 1.00 . A A . 157 GLU CD 1 1
7 19811 1 1 157 GLU CG C 16.052 -0.175 -8.054 1.00 . A A . 157 GLU CG 1 1
7 19812 1 1 157 GLU H H 12.815 0.046 -7.751 1.00 . A A . 157 GLU H 1 1
7 19813 1 1 157 GLU HA H 14.605 -2.010 -6.688 1.00 . A A . 157 GLU HA 1 1
7 19814 1 1 157 GLU HB2 H 14.801 1.001 -6.805 1.00 . A A . 157 GLU HB2 1 1
7 19815 1 1 157 GLU HB3 H 15.956 -0.004 -5.940 1.00 . A A . 157 GLU HB3 1 1
7 19816 1 1 157 GLU HG2 H 16.526 -1.144 -8.023 1.00 . A A . 157 GLU HG2 1 1
7 19817 1 1 157 GLU HG3 H 15.366 -0.137 -8.890 1.00 . A A . 157 GLU HG3 1 1
7 19818 1 1 157 GLU N N 13.101 -0.859 -7.511 1.00 . A A . 157 GLU N 1 1
7 19819 1 1 157 GLU O O 12.609 -0.311 -4.874 1.00 . A A . 157 GLU O 1 1
7 19820 1 1 157 GLU OE1 O 17.137 1.876 -7.505 1.00 . A A . 157 GLU OE1 1 1
7 19821 1 1 157 GLU OE2 O 17.953 0.710 -9.180 1.00 . A A . 157 GLU OE2 1 1
7 19822 1 1 158 PHE C C 14.142 -0.126 -2.178 1.00 . A A . 158 PHE C 1 1
7 19823 1 1 158 PHE CA C 13.972 -1.519 -2.776 1.00 . A A . 158 PHE CA 1 1
7 19824 1 1 158 PHE CB C 14.800 -2.531 -1.980 1.00 . A A . 158 PHE CB 1 1
7 19825 1 1 158 PHE CD1 C 14.713 -4.595 -3.404 1.00 . A A . 158 PHE CD1 1 1
7 19826 1 1 158 PHE CD2 C 13.691 -4.660 -1.250 1.00 . A A . 158 PHE CD2 1 1
7 19827 1 1 158 PHE CE1 C 14.341 -5.907 -3.623 1.00 . A A . 158 PHE CE1 1 1
7 19828 1 1 158 PHE CE2 C 13.316 -5.973 -1.464 1.00 . A A . 158 PHE CE2 1 1
7 19829 1 1 158 PHE CG C 14.392 -3.957 -2.216 1.00 . A A . 158 PHE CG 1 1
7 19830 1 1 158 PHE CZ C 13.641 -6.597 -2.653 1.00 . A A . 158 PHE CZ 1 1
7 19831 1 1 158 PHE H H 15.181 -2.010 -4.440 1.00 . A A . 158 PHE H 1 1
7 19832 1 1 158 PHE HA H 12.930 -1.796 -2.721 1.00 . A A . 158 PHE HA 1 1
7 19833 1 1 158 PHE HB2 H 15.839 -2.432 -2.256 1.00 . A A . 158 PHE HB2 1 1
7 19834 1 1 158 PHE HB3 H 14.691 -2.323 -0.926 1.00 . A A . 158 PHE HB3 1 1
7 19835 1 1 158 PHE HD1 H 15.260 -4.057 -4.163 1.00 . A A . 158 PHE HD1 1 1
7 19836 1 1 158 PHE HD2 H 13.436 -4.173 -0.321 1.00 . A A . 158 PHE HD2 1 1
7 19837 1 1 158 PHE HE1 H 14.596 -6.394 -4.554 1.00 . A A . 158 PHE HE1 1 1
7 19838 1 1 158 PHE HE2 H 12.769 -6.509 -0.703 1.00 . A A . 158 PHE HE2 1 1
7 19839 1 1 158 PHE HZ H 13.349 -7.623 -2.823 1.00 . A A . 158 PHE HZ 1 1
7 19840 1 1 158 PHE N N 14.366 -1.536 -4.181 1.00 . A A . 158 PHE N 1 1
7 19841 1 1 158 PHE O O 15.061 0.610 -2.541 1.00 . A A . 158 PHE O 1 1
7 19842 1 1 159 LEU C C 14.276 1.562 0.565 1.00 . A A . 159 LEU C 1 1
7 19843 1 1 159 LEU CA C 13.287 1.534 -0.608 1.00 . A A . 159 LEU CA 1 1
7 19844 1 1 159 LEU CB C 11.877 1.941 -0.134 1.00 . A A . 159 LEU CB 1 1
7 19845 1 1 159 LEU CD1 C 11.682 -0.191 1.230 1.00 . A A . 159 LEU CD1 1 1
7 19846 1 1 159 LEU CD2 C 11.940 2.015 2.387 1.00 . A A . 159 LEU CD2 1 1
7 19847 1 1 159 LEU CG C 11.366 1.298 1.172 1.00 . A A . 159 LEU CG 1 1
7 19848 1 1 159 LEU H H 12.539 -0.405 -1.023 1.00 . A A . 159 LEU H 1 1
7 19849 1 1 159 LEU HA H 13.617 2.251 -1.345 1.00 . A A . 159 LEU HA 1 1
7 19850 1 1 159 LEU HB2 H 11.868 3.011 -0.001 1.00 . A A . 159 LEU HB2 1 1
7 19851 1 1 159 LEU HB3 H 11.180 1.693 -0.922 1.00 . A A . 159 LEU HB3 1 1
7 19852 1 1 159 LEU HD11 H 12.742 -0.342 1.102 1.00 . A A . 159 LEU HD11 1 1
7 19853 1 1 159 LEU HD12 H 11.149 -0.702 0.442 1.00 . A A . 159 LEU HD12 1 1
7 19854 1 1 159 LEU HD13 H 11.375 -0.586 2.187 1.00 . A A . 159 LEU HD13 1 1
7 19855 1 1 159 LEU HD21 H 12.860 1.537 2.686 1.00 . A A . 159 LEU HD21 1 1
7 19856 1 1 159 LEU HD22 H 11.230 1.970 3.200 1.00 . A A . 159 LEU HD22 1 1
7 19857 1 1 159 LEU HD23 H 12.134 3.048 2.137 1.00 . A A . 159 LEU HD23 1 1
7 19858 1 1 159 LEU HG H 10.291 1.402 1.209 1.00 . A A . 159 LEU HG 1 1
7 19859 1 1 159 LEU N N 13.246 0.227 -1.261 1.00 . A A . 159 LEU N 1 1
7 19860 1 1 159 LEU O O 14.417 2.584 1.237 1.00 . A A . 159 LEU O 1 1
7 19861 1 1 160 TYR C C 17.291 0.905 1.535 1.00 . A A . 160 TYR C 1 1
7 19862 1 1 160 TYR CA C 15.912 0.347 1.911 1.00 . A A . 160 TYR CA 1 1
7 19863 1 1 160 TYR CB C 16.036 -1.113 2.381 1.00 . A A . 160 TYR CB 1 1
7 19864 1 1 160 TYR CD1 C 17.589 -3.081 2.056 1.00 . A A . 160 TYR CD1 1 1
7 19865 1 1 160 TYR CD2 C 17.038 -1.777 0.137 1.00 . A A . 160 TYR CD2 1 1
7 19866 1 1 160 TYR CE1 C 18.379 -3.902 1.274 1.00 . A A . 160 TYR CE1 1 1
7 19867 1 1 160 TYR CE2 C 17.826 -2.595 -0.650 1.00 . A A . 160 TYR CE2 1 1
7 19868 1 1 160 TYR CG C 16.904 -2.004 1.505 1.00 . A A . 160 TYR CG 1 1
7 19869 1 1 160 TYR CZ C 18.493 -3.655 -0.077 1.00 . A A . 160 TYR CZ 1 1
7 19870 1 1 160 TYR H H 14.795 -0.348 0.253 1.00 . A A . 160 TYR H 1 1
7 19871 1 1 160 TYR HA H 15.522 0.935 2.728 1.00 . A A . 160 TYR HA 1 1
7 19872 1 1 160 TYR HB2 H 16.460 -1.123 3.374 1.00 . A A . 160 TYR HB2 1 1
7 19873 1 1 160 TYR HB3 H 15.049 -1.550 2.419 1.00 . A A . 160 TYR HB3 1 1
7 19874 1 1 160 TYR HD1 H 17.498 -3.273 3.114 1.00 . A A . 160 TYR HD1 1 1
7 19875 1 1 160 TYR HD2 H 16.517 -0.945 -0.312 1.00 . A A . 160 TYR HD2 1 1
7 19876 1 1 160 TYR HE1 H 18.902 -4.733 1.722 1.00 . A A . 160 TYR HE1 1 1
7 19877 1 1 160 TYR HE2 H 17.916 -2.401 -1.709 1.00 . A A . 160 TYR HE2 1 1
7 19878 1 1 160 TYR HH H 18.844 -5.321 -0.971 1.00 . A A . 160 TYR HH 1 1
7 19879 1 1 160 TYR N N 14.952 0.439 0.812 1.00 . A A . 160 TYR N 1 1
7 19880 1 1 160 TYR O O 18.246 0.762 2.300 1.00 . A A . 160 TYR O 1 1
7 19881 1 1 160 TYR OH O 19.278 -4.472 -0.857 1.00 . A A . 160 TYR OH 1 1
7 19882 1 1 161 GLY C C 18.523 3.385 -0.835 1.00 . A A . 161 GLY C 1 1
7 19883 1 1 161 GLY CA C 18.672 2.089 -0.063 1.00 . A A . 161 GLY CA 1 1
7 19884 1 1 161 GLY H H 16.614 1.623 -0.213 1.00 . A A . 161 GLY H 1 1
7 19885 1 1 161 GLY HA2 H 19.280 2.275 0.810 1.00 . A A . 161 GLY HA2 1 1
7 19886 1 1 161 GLY HA3 H 19.174 1.366 -0.690 1.00 . A A . 161 GLY HA3 1 1
7 19887 1 1 161 GLY N N 17.398 1.534 0.363 1.00 . A A . 161 GLY N 1 1
7 19888 1 1 161 GLY O O 19.214 3.603 -1.832 1.00 . A A . 161 GLY O 1 1
7 19889 1 1 162 THR C C 17.887 6.684 -0.136 1.00 . A A . 162 THR C 1 1
7 19890 1 1 162 THR CA C 17.392 5.538 -1.023 1.00 . A A . 162 THR CA 1 1
7 19891 1 1 162 THR CB C 15.905 5.719 -1.329 1.00 . A A . 162 THR CB 1 1
7 19892 1 1 162 THR CG2 C 15.419 4.850 -2.469 1.00 . A A . 162 THR CG2 1 1
7 19893 1 1 162 THR H H 17.109 4.023 0.429 1.00 . A A . 162 THR H 1 1
7 19894 1 1 162 THR HA H 17.944 5.545 -1.950 1.00 . A A . 162 THR HA 1 1
7 19895 1 1 162 THR HB H 15.731 6.749 -1.602 1.00 . A A . 162 THR HB 1 1
7 19896 1 1 162 THR HG1 H 15.191 4.485 0.017 1.00 . A A . 162 THR HG1 1 1
7 19897 1 1 162 THR HG21 H 15.532 5.383 -3.402 1.00 . A A . 162 THR HG21 1 1
7 19898 1 1 162 THR HG22 H 14.378 4.606 -2.318 1.00 . A A . 162 THR HG22 1 1
7 19899 1 1 162 THR HG23 H 16.001 3.940 -2.501 1.00 . A A . 162 THR HG23 1 1
7 19900 1 1 162 THR N N 17.623 4.252 -0.373 1.00 . A A . 162 THR N 1 1
7 19901 1 1 162 THR O O 17.341 6.915 0.943 1.00 . A A . 162 THR O 1 1
7 19902 1 1 162 THR OG1 O 15.116 5.420 -0.191 1.00 . A A . 162 THR OG1 1 1
7 19903 1 1 163 PRO C C 18.502 9.677 0.404 1.00 . A A . 163 PRO C 1 1
7 19904 1 1 163 PRO CA C 19.491 8.529 0.215 1.00 . A A . 163 PRO CA 1 1
7 19905 1 1 163 PRO CB C 20.696 8.992 -0.614 1.00 . A A . 163 PRO CB 1 1
7 19906 1 1 163 PRO CD C 19.663 7.223 -1.836 1.00 . A A . 163 PRO CD 1 1
7 19907 1 1 163 PRO CG C 20.424 8.506 -1.995 1.00 . A A . 163 PRO CG 1 1
7 19908 1 1 163 PRO HA H 19.831 8.194 1.184 1.00 . A A . 163 PRO HA 1 1
7 19909 1 1 163 PRO HB2 H 20.769 10.070 -0.582 1.00 . A A . 163 PRO HB2 1 1
7 19910 1 1 163 PRO HB3 H 21.600 8.554 -0.215 1.00 . A A . 163 PRO HB3 1 1
7 19911 1 1 163 PRO HD2 H 18.977 7.088 -2.659 1.00 . A A . 163 PRO HD2 1 1
7 19912 1 1 163 PRO HD3 H 20.342 6.386 -1.766 1.00 . A A . 163 PRO HD3 1 1
7 19913 1 1 163 PRO HG2 H 19.828 9.232 -2.529 1.00 . A A . 163 PRO HG2 1 1
7 19914 1 1 163 PRO HG3 H 21.354 8.329 -2.513 1.00 . A A . 163 PRO HG3 1 1
7 19915 1 1 163 PRO N N 18.936 7.417 -0.567 1.00 . A A . 163 PRO N 1 1
7 19916 1 1 163 PRO O O 18.555 10.392 1.405 1.00 . A A . 163 PRO O 1 1
7 19917 1 1 164 ARG C C 15.577 10.672 0.583 1.00 . A A . 164 ARG C 1 1
7 19918 1 1 164 ARG CA C 16.620 10.929 -0.503 1.00 . A A . 164 ARG CA 1 1
7 19919 1 1 164 ARG CB C 15.928 11.097 -1.858 1.00 . A A . 164 ARG CB 1 1
7 19920 1 1 164 ARG CD C 17.758 12.632 -2.669 1.00 . A A . 164 ARG CD 1 1
7 19921 1 1 164 ARG CG C 16.878 11.434 -2.999 1.00 . A A . 164 ARG CG 1 1
7 19922 1 1 164 ARG CZ C 19.179 14.157 -4.005 1.00 . A A . 164 ARG CZ 1 1
7 19923 1 1 164 ARG H H 17.620 9.263 -1.345 1.00 . A A . 164 ARG H 1 1
7 19924 1 1 164 ARG HA H 17.144 11.844 -0.266 1.00 . A A . 164 ARG HA 1 1
7 19925 1 1 164 ARG HB2 H 15.419 10.177 -2.103 1.00 . A A . 164 ARG HB2 1 1
7 19926 1 1 164 ARG HB3 H 15.198 11.890 -1.779 1.00 . A A . 164 ARG HB3 1 1
7 19927 1 1 164 ARG HD2 H 17.244 13.256 -1.953 1.00 . A A . 164 ARG HD2 1 1
7 19928 1 1 164 ARG HD3 H 18.679 12.273 -2.234 1.00 . A A . 164 ARG HD3 1 1
7 19929 1 1 164 ARG HE H 17.416 13.419 -4.586 1.00 . A A . 164 ARG HE 1 1
7 19930 1 1 164 ARG HG2 H 17.510 10.580 -3.190 1.00 . A A . 164 ARG HG2 1 1
7 19931 1 1 164 ARG HG3 H 16.297 11.659 -3.881 1.00 . A A . 164 ARG HG3 1 1
7 19932 1 1 164 ARG HH11 H 19.967 13.692 -2.197 1.00 . A A . 164 ARG HH11 1 1
7 19933 1 1 164 ARG HH12 H 20.924 14.754 -3.171 1.00 . A A . 164 ARG HH12 1 1
7 19934 1 1 164 ARG HH21 H 18.684 14.817 -5.849 1.00 . A A . 164 ARG HH21 1 1
7 19935 1 1 164 ARG HH22 H 20.198 15.393 -5.237 1.00 . A A . 164 ARG HH22 1 1
7 19936 1 1 164 ARG N N 17.608 9.857 -0.566 1.00 . A A . 164 ARG N 1 1
7 19937 1 1 164 ARG NE N 18.070 13.427 -3.857 1.00 . A A . 164 ARG NE 1 1
7 19938 1 1 164 ARG NH1 N 20.098 14.205 -3.044 1.00 . A A . 164 ARG NH1 1 1
7 19939 1 1 164 ARG NH2 N 19.369 14.846 -5.122 1.00 . A A . 164 ARG NH2 1 1
7 19940 1 1 164 ARG O O 15.345 11.522 1.441 1.00 . A A . 164 ARG O 1 1
7 19941 1 1 165 TYR C C 14.499 9.057 2.924 1.00 . A A . 165 TYR C 1 1
7 19942 1 1 165 TYR CA C 13.920 9.142 1.515 1.00 . A A . 165 TYR CA 1 1
7 19943 1 1 165 TYR CB C 13.268 7.811 1.136 1.00 . A A . 165 TYR CB 1 1
7 19944 1 1 165 TYR CD1 C 11.015 8.159 0.048 1.00 . A A . 165 TYR CD1 1 1
7 19945 1 1 165 TYR CD2 C 12.893 7.743 -1.359 1.00 . A A . 165 TYR CD2 1 1
7 19946 1 1 165 TYR CE1 C 10.198 8.249 -1.065 1.00 . A A . 165 TYR CE1 1 1
7 19947 1 1 165 TYR CE2 C 12.084 7.832 -2.475 1.00 . A A . 165 TYR CE2 1 1
7 19948 1 1 165 TYR CG C 12.375 7.904 -0.082 1.00 . A A . 165 TYR CG 1 1
7 19949 1 1 165 TYR CZ C 10.738 8.085 -2.323 1.00 . A A . 165 TYR CZ 1 1
7 19950 1 1 165 TYR H H 15.172 8.863 -0.175 1.00 . A A . 165 TYR H 1 1
7 19951 1 1 165 TYR HA H 13.168 9.916 1.498 1.00 . A A . 165 TYR HA 1 1
7 19952 1 1 165 TYR HB2 H 14.040 7.087 0.926 1.00 . A A . 165 TYR HB2 1 1
7 19953 1 1 165 TYR HB3 H 12.667 7.463 1.963 1.00 . A A . 165 TYR HB3 1 1
7 19954 1 1 165 TYR HD1 H 10.596 8.287 1.035 1.00 . A A . 165 TYR HD1 1 1
7 19955 1 1 165 TYR HD2 H 13.948 7.544 -1.476 1.00 . A A . 165 TYR HD2 1 1
7 19956 1 1 165 TYR HE1 H 9.143 8.449 -0.944 1.00 . A A . 165 TYR HE1 1 1
7 19957 1 1 165 TYR HE2 H 12.507 7.702 -3.460 1.00 . A A . 165 TYR HE2 1 1
7 19958 1 1 165 TYR HH H 9.807 7.303 -3.812 1.00 . A A . 165 TYR HH 1 1
7 19959 1 1 165 TYR N N 14.947 9.500 0.537 1.00 . A A . 165 TYR N 1 1
7 19960 1 1 165 TYR O O 13.870 9.490 3.890 1.00 . A A . 165 TYR O 1 1
7 19961 1 1 165 TYR OH O 9.930 8.176 -3.431 1.00 . A A . 165 TYR OH 1 1
7 19962 1 1 166 ILE C C 16.774 9.734 4.872 1.00 . A A . 166 ILE C 1 1
7 19963 1 1 166 ILE CA C 16.366 8.366 4.328 1.00 . A A . 166 ILE CA 1 1
7 19964 1 1 166 ILE CB C 17.615 7.458 4.219 1.00 . A A . 166 ILE CB 1 1
7 19965 1 1 166 ILE CD1 C 18.380 5.211 3.291 1.00 . A A . 166 ILE CD1 1 1
7 19966 1 1 166 ILE CG1 C 17.209 6.061 3.734 1.00 . A A . 166 ILE CG1 1 1
7 19967 1 1 166 ILE CG2 C 18.349 7.370 5.555 1.00 . A A . 166 ILE CG2 1 1
7 19968 1 1 166 ILE H H 16.156 8.178 2.230 1.00 . A A . 166 ILE H 1 1
7 19969 1 1 166 ILE HA H 15.671 7.908 5.018 1.00 . A A . 166 ILE HA 1 1
7 19970 1 1 166 ILE HB H 18.287 7.897 3.497 1.00 . A A . 166 ILE HB 1 1
7 19971 1 1 166 ILE HD11 H 18.734 4.623 4.125 1.00 . A A . 166 ILE HD11 1 1
7 19972 1 1 166 ILE HD12 H 19.175 5.849 2.937 1.00 . A A . 166 ILE HD12 1 1
7 19973 1 1 166 ILE HD13 H 18.064 4.552 2.495 1.00 . A A . 166 ILE HD13 1 1
7 19974 1 1 166 ILE HG12 H 16.709 5.541 4.537 1.00 . A A . 166 ILE HG12 1 1
7 19975 1 1 166 ILE HG13 H 16.533 6.159 2.899 1.00 . A A . 166 ILE HG13 1 1
7 19976 1 1 166 ILE HG21 H 17.829 7.961 6.296 1.00 . A A . 166 ILE HG21 1 1
7 19977 1 1 166 ILE HG22 H 19.354 7.745 5.439 1.00 . A A . 166 ILE HG22 1 1
7 19978 1 1 166 ILE HG23 H 18.388 6.340 5.882 1.00 . A A . 166 ILE HG23 1 1
7 19979 1 1 166 ILE N N 15.703 8.501 3.036 1.00 . A A . 166 ILE N 1 1
7 19980 1 1 166 ILE O O 16.644 10.000 6.066 1.00 . A A . 166 ILE O 1 1
7 19981 1 1 167 ALA C C 16.532 12.885 4.606 1.00 . A A . 167 ALA C 1 1
7 19982 1 1 167 ALA CA C 17.707 11.929 4.389 1.00 . A A . 167 ALA CA 1 1
7 19983 1 1 167 ALA CB C 18.664 12.500 3.354 1.00 . A A . 167 ALA CB 1 1
7 19984 1 1 167 ALA H H 17.357 10.325 3.052 1.00 . A A . 167 ALA H 1 1
7 19985 1 1 167 ALA HA H 18.246 11.830 5.317 1.00 . A A . 167 ALA HA 1 1
7 19986 1 1 167 ALA HB1 H 18.883 13.529 3.594 1.00 . A A . 167 ALA HB1 1 1
7 19987 1 1 167 ALA HB2 H 18.208 12.447 2.376 1.00 . A A . 167 ALA HB2 1 1
7 19988 1 1 167 ALA HB3 H 19.579 11.927 3.355 1.00 . A A . 167 ALA HB3 1 1
7 19989 1 1 167 ALA N N 17.273 10.594 3.990 1.00 . A A . 167 ALA N 1 1
7 19990 1 1 167 ALA O O 16.707 13.973 5.156 1.00 . A A . 167 ALA O 1 1
7 19991 1 1 168 ARG C C 13.447 13.102 5.642 1.00 . A A . 168 ARG C 1 1
7 19992 1 1 168 ARG CA C 14.153 13.327 4.305 1.00 . A A . 168 ARG CA 1 1
7 19993 1 1 168 ARG CB C 13.177 13.077 3.149 1.00 . A A . 168 ARG CB 1 1
7 19994 1 1 168 ARG CD C 14.016 14.370 1.163 1.00 . A A . 168 ARG CD 1 1
7 19995 1 1 168 ARG CG C 12.965 14.293 2.259 1.00 . A A . 168 ARG CG 1 1
7 19996 1 1 168 ARG CZ C 15.476 16.292 1.703 1.00 . A A . 168 ARG CZ 1 1
7 19997 1 1 168 ARG H H 15.256 11.616 3.723 1.00 . A A . 168 ARG H 1 1
7 19998 1 1 168 ARG HA H 14.479 14.356 4.262 1.00 . A A . 168 ARG HA 1 1
7 19999 1 1 168 ARG HB2 H 13.558 12.273 2.539 1.00 . A A . 168 ARG HB2 1 1
7 20000 1 1 168 ARG HB3 H 12.218 12.785 3.553 1.00 . A A . 168 ARG HB3 1 1
7 20001 1 1 168 ARG HD2 H 14.225 13.371 0.816 1.00 . A A . 168 ARG HD2 1 1
7 20002 1 1 168 ARG HD3 H 13.624 14.958 0.347 1.00 . A A . 168 ARG HD3 1 1
7 20003 1 1 168 ARG HE H 15.977 14.370 1.916 1.00 . A A . 168 ARG HE 1 1
7 20004 1 1 168 ARG HG2 H 11.989 14.228 1.804 1.00 . A A . 168 ARG HG2 1 1
7 20005 1 1 168 ARG HG3 H 13.023 15.185 2.865 1.00 . A A . 168 ARG HG3 1 1
7 20006 1 1 168 ARG HH11 H 13.650 16.827 1.011 1.00 . A A . 168 ARG HH11 1 1
7 20007 1 1 168 ARG HH12 H 14.711 18.138 1.394 1.00 . A A . 168 ARG HH12 1 1
7 20008 1 1 168 ARG HH21 H 17.357 16.102 2.417 1.00 . A A . 168 ARG HH21 1 1
7 20009 1 1 168 ARG HH22 H 16.810 17.729 2.190 1.00 . A A . 168 ARG HH22 1 1
7 20010 1 1 168 ARG N N 15.339 12.487 4.163 1.00 . A A . 168 ARG N 1 1
7 20011 1 1 168 ARG NE N 15.260 14.977 1.636 1.00 . A A . 168 ARG NE 1 1
7 20012 1 1 168 ARG NH1 N 14.534 17.155 1.339 1.00 . A A . 168 ARG NH1 1 1
7 20013 1 1 168 ARG NH2 N 16.644 16.745 2.139 1.00 . A A . 168 ARG NH2 1 1
7 20014 1 1 168 ARG O O 12.795 14.007 6.162 1.00 . A A . 168 ARG O 1 1
7 20015 1 1 169 PHE C C 13.849 11.232 8.569 1.00 . A A . 169 PHE C 1 1
7 20016 1 1 169 PHE CA C 12.872 11.562 7.440 1.00 . A A . 169 PHE CA 1 1
7 20017 1 1 169 PHE CB C 11.919 10.384 7.230 1.00 . A A . 169 PHE CB 1 1
7 20018 1 1 169 PHE CD1 C 10.844 10.508 4.966 1.00 . A A . 169 PHE CD1 1 1
7 20019 1 1 169 PHE CD2 C 9.573 11.196 6.863 1.00 . A A . 169 PHE CD2 1 1
7 20020 1 1 169 PHE CE1 C 9.774 10.799 4.140 1.00 . A A . 169 PHE CE1 1 1
7 20021 1 1 169 PHE CE2 C 8.500 11.489 6.043 1.00 . A A . 169 PHE CE2 1 1
7 20022 1 1 169 PHE CG C 10.755 10.703 6.335 1.00 . A A . 169 PHE CG 1 1
7 20023 1 1 169 PHE CZ C 8.601 11.291 4.679 1.00 . A A . 169 PHE CZ 1 1
7 20024 1 1 169 PHE H H 14.051 11.191 5.713 1.00 . A A . 169 PHE H 1 1
7 20025 1 1 169 PHE HA H 12.290 12.422 7.734 1.00 . A A . 169 PHE HA 1 1
7 20026 1 1 169 PHE HB2 H 12.465 9.564 6.786 1.00 . A A . 169 PHE HB2 1 1
7 20027 1 1 169 PHE HB3 H 11.529 10.071 8.187 1.00 . A A . 169 PHE HB3 1 1
7 20028 1 1 169 PHE HD1 H 11.760 10.124 4.544 1.00 . A A . 169 PHE HD1 1 1
7 20029 1 1 169 PHE HD2 H 9.492 11.351 7.929 1.00 . A A . 169 PHE HD2 1 1
7 20030 1 1 169 PHE HE1 H 9.856 10.644 3.074 1.00 . A A . 169 PHE HE1 1 1
7 20031 1 1 169 PHE HE2 H 7.583 11.872 6.467 1.00 . A A . 169 PHE HE2 1 1
7 20032 1 1 169 PHE HZ H 7.764 11.518 4.036 1.00 . A A . 169 PHE HZ 1 1
7 20033 1 1 169 PHE N N 13.542 11.886 6.180 1.00 . A A . 169 PHE N 1 1
7 20034 1 1 169 PHE O O 13.595 11.569 9.726 1.00 . A A . 169 PHE O 1 1
7 20035 1 1 170 ILE C C 16.966 11.222 9.537 1.00 . A A . 170 ILE C 1 1
7 20036 1 1 170 ILE CA C 15.912 10.146 9.263 1.00 . A A . 170 ILE CA 1 1
7 20037 1 1 170 ILE CB C 16.606 8.827 8.863 1.00 . A A . 170 ILE CB 1 1
7 20038 1 1 170 ILE CD1 C 16.122 6.472 8.028 1.00 . A A . 170 ILE CD1 1 1
7 20039 1 1 170 ILE CG1 C 15.561 7.731 8.651 1.00 . A A . 170 ILE CG1 1 1
7 20040 1 1 170 ILE CG2 C 17.612 8.402 9.917 1.00 . A A . 170 ILE CG2 1 1
7 20041 1 1 170 ILE H H 15.089 10.273 7.317 1.00 . A A . 170 ILE H 1 1
7 20042 1 1 170 ILE HA H 15.367 9.967 10.176 1.00 . A A . 170 ILE HA 1 1
7 20043 1 1 170 ILE HB H 17.138 8.989 7.940 1.00 . A A . 170 ILE HB 1 1
7 20044 1 1 170 ILE HD11 H 17.109 6.669 7.642 1.00 . A A . 170 ILE HD11 1 1
7 20045 1 1 170 ILE HD12 H 15.477 6.151 7.224 1.00 . A A . 170 ILE HD12 1 1
7 20046 1 1 170 ILE HD13 H 16.178 5.695 8.776 1.00 . A A . 170 ILE HD13 1 1
7 20047 1 1 170 ILE HG12 H 15.132 7.464 9.606 1.00 . A A . 170 ILE HG12 1 1
7 20048 1 1 170 ILE HG13 H 14.783 8.104 8.003 1.00 . A A . 170 ILE HG13 1 1
7 20049 1 1 170 ILE HG21 H 17.179 8.529 10.897 1.00 . A A . 170 ILE HG21 1 1
7 20050 1 1 170 ILE HG22 H 18.498 9.014 9.831 1.00 . A A . 170 ILE HG22 1 1
7 20051 1 1 170 ILE HG23 H 17.872 7.365 9.767 1.00 . A A . 170 ILE HG23 1 1
7 20052 1 1 170 ILE N N 14.943 10.544 8.247 1.00 . A A . 170 ILE N 1 1
7 20053 1 1 170 ILE O O 17.202 11.582 10.691 1.00 . A A . 170 ILE O 1 1
7 20054 1 1 171 GLU C C 18.095 14.100 9.012 1.00 . A A . 171 GLU C 1 1
7 20055 1 1 171 GLU CA C 18.658 12.727 8.641 1.00 . A A . 171 GLU CA 1 1
7 20056 1 1 171 GLU CB C 19.481 12.840 7.358 1.00 . A A . 171 GLU CB 1 1
7 20057 1 1 171 GLU CD C 21.571 11.431 7.545 1.00 . A A . 171 GLU CD 1 1
7 20058 1 1 171 GLU CG C 20.171 11.543 6.971 1.00 . A A . 171 GLU CG 1 1
7 20059 1 1 171 GLU H H 17.397 11.378 7.592 1.00 . A A . 171 GLU H 1 1
7 20060 1 1 171 GLU HA H 19.310 12.399 9.435 1.00 . A A . 171 GLU HA 1 1
7 20061 1 1 171 GLU HB2 H 18.830 13.137 6.551 1.00 . A A . 171 GLU HB2 1 1
7 20062 1 1 171 GLU HB3 H 20.238 13.598 7.496 1.00 . A A . 171 GLU HB3 1 1
7 20063 1 1 171 GLU HG2 H 19.583 10.718 7.339 1.00 . A A . 171 GLU HG2 1 1
7 20064 1 1 171 GLU HG3 H 20.234 11.490 5.893 1.00 . A A . 171 GLU HG3 1 1
7 20065 1 1 171 GLU N N 17.613 11.713 8.487 1.00 . A A . 171 GLU N 1 1
7 20066 1 1 171 GLU O O 18.855 15.015 9.331 1.00 . A A . 171 GLU O 1 1
7 20067 1 1 171 GLU OE1 O 22.412 12.300 7.233 1.00 . A A . 171 GLU OE1 1 1
7 20068 1 1 171 GLU OE2 O 21.823 10.476 8.309 1.00 . A A . 171 GLU OE2 1 1
7 20069 1 1 172 GLN C C 16.026 15.738 10.792 1.00 . A A . 172 GLN C 1 1
7 20070 1 1 172 GLN CA C 16.145 15.531 9.284 1.00 . A A . 172 GLN CA 1 1
7 20071 1 1 172 GLN CB C 14.765 15.627 8.633 1.00 . A A . 172 GLN CB 1 1
7 20072 1 1 172 GLN CD C 15.663 16.875 6.624 1.00 . A A . 172 GLN CD 1 1
7 20073 1 1 172 GLN CG C 14.811 15.720 7.117 1.00 . A A . 172 GLN CG 1 1
7 20074 1 1 172 GLN H H 16.210 13.496 8.691 1.00 . A A . 172 GLN H 1 1
7 20075 1 1 172 GLN HA H 16.772 16.311 8.879 1.00 . A A . 172 GLN HA 1 1
7 20076 1 1 172 GLN HB2 H 14.192 14.751 8.901 1.00 . A A . 172 GLN HB2 1 1
7 20077 1 1 172 GLN HB3 H 14.262 16.505 9.011 1.00 . A A . 172 GLN HB3 1 1
7 20078 1 1 172 GLN HE21 H 14.629 18.155 7.744 1.00 . A A . 172 GLN HE21 1 1
7 20079 1 1 172 GLN HE22 H 15.904 18.842 6.804 1.00 . A A . 172 GLN HE22 1 1
7 20080 1 1 172 GLN HG2 H 15.218 14.800 6.725 1.00 . A A . 172 GLN HG2 1 1
7 20081 1 1 172 GLN HG3 H 13.805 15.854 6.748 1.00 . A A . 172 GLN HG3 1 1
7 20082 1 1 172 GLN N N 16.773 14.252 8.960 1.00 . A A . 172 GLN N 1 1
7 20083 1 1 172 GLN NE2 N 15.369 18.078 7.107 1.00 . A A . 172 GLN NE2 1 1
7 20084 1 1 172 GLN O O 16.709 16.590 11.362 1.00 . A A . 172 GLN O 1 1
7 20085 1 1 172 GLN OE1 O 16.576 16.689 5.818 1.00 . A A . 172 GLN OE1 1 1
7 20086 1 1 173 GLU C C 15.946 14.248 13.656 1.00 . A A . 173 GLU C 1 1
7 20087 1 1 173 GLU CA C 14.939 15.085 12.874 1.00 . A A . 173 GLU CA 1 1
7 20088 1 1 173 GLU CB C 13.515 14.663 13.237 1.00 . A A . 173 GLU CB 1 1
7 20089 1 1 173 GLU CD C 11.599 14.889 14.868 1.00 . A A . 173 GLU CD 1 1
7 20090 1 1 173 GLU CG C 13.071 15.141 14.610 1.00 . A A . 173 GLU CG 1 1
7 20091 1 1 173 GLU H H 14.627 14.312 10.925 1.00 . A A . 173 GLU H 1 1
7 20092 1 1 173 GLU HA H 15.072 16.123 13.141 1.00 . A A . 173 GLU HA 1 1
7 20093 1 1 173 GLU HB2 H 12.833 15.065 12.502 1.00 . A A . 173 GLU HB2 1 1
7 20094 1 1 173 GLU HB3 H 13.457 13.585 13.219 1.00 . A A . 173 GLU HB3 1 1
7 20095 1 1 173 GLU HG2 H 13.647 14.622 15.362 1.00 . A A . 173 GLU HG2 1 1
7 20096 1 1 173 GLU HG3 H 13.259 16.203 14.685 1.00 . A A . 173 GLU HG3 1 1
7 20097 1 1 173 GLU N N 15.150 14.967 11.432 1.00 . A A . 173 GLU N 1 1
7 20098 1 1 173 GLU O O 16.635 14.759 14.541 1.00 . A A . 173 GLU O 1 1
7 20099 1 1 173 GLU OE1 O 10.770 15.715 14.433 1.00 . A A . 173 GLU OE1 1 1
7 20100 1 1 173 GLU OE2 O 11.275 13.864 15.505 1.00 . A A . 173 GLU OE2 1 1
7 20101 1 1 174 PHE C C 16.636 11.970 15.506 1.00 . A A . 174 PHE C 1 1
7 20102 1 1 174 PHE CA C 16.944 12.046 14.011 1.00 . A A . 174 PHE CA 1 1
7 20103 1 1 174 PHE CB C 18.396 12.487 13.798 1.00 . A A . 174 PHE CB 1 1
7 20104 1 1 174 PHE CD1 C 19.475 10.591 15.041 1.00 . A A . 174 PHE CD1 1 1
7 20105 1 1 174 PHE CD2 C 20.230 11.072 12.830 1.00 . A A . 174 PHE CD2 1 1
7 20106 1 1 174 PHE CE1 C 20.386 9.555 15.130 1.00 . A A . 174 PHE CE1 1 1
7 20107 1 1 174 PHE CE2 C 21.142 10.037 12.913 1.00 . A A . 174 PHE CE2 1 1
7 20108 1 1 174 PHE CG C 19.386 11.361 13.892 1.00 . A A . 174 PHE CG 1 1
7 20109 1 1 174 PHE CZ C 21.220 9.278 14.065 1.00 . A A . 174 PHE CZ 1 1
7 20110 1 1 174 PHE H H 15.447 12.609 12.622 1.00 . A A . 174 PHE H 1 1
7 20111 1 1 174 PHE HA H 16.811 11.064 13.581 1.00 . A A . 174 PHE HA 1 1
7 20112 1 1 174 PHE HB2 H 18.489 12.932 12.818 1.00 . A A . 174 PHE HB2 1 1
7 20113 1 1 174 PHE HB3 H 18.654 13.222 14.548 1.00 . A A . 174 PHE HB3 1 1
7 20114 1 1 174 PHE HD1 H 18.823 10.805 15.875 1.00 . A A . 174 PHE HD1 1 1
7 20115 1 1 174 PHE HD2 H 20.170 11.665 11.929 1.00 . A A . 174 PHE HD2 1 1
7 20116 1 1 174 PHE HE1 H 20.445 8.964 16.032 1.00 . A A . 174 PHE HE1 1 1
7 20117 1 1 174 PHE HE2 H 21.793 9.823 12.079 1.00 . A A . 174 PHE HE2 1 1
7 20118 1 1 174 PHE HZ H 21.933 8.470 14.132 1.00 . A A . 174 PHE HZ 1 1
7 20119 1 1 174 PHE N N 16.024 12.958 13.332 1.00 . A A . 174 PHE N 1 1
7 20120 1 1 174 PHE O O 17.209 12.710 16.307 1.00 . A A . 174 PHE O 1 1
7 20121 1 1 175 SER C C 14.875 9.470 17.536 1.00 . A A . 175 SER C 1 1
7 20122 1 1 175 SER CA C 15.336 10.901 17.269 1.00 . A A . 175 SER CA 1 1
7 20123 1 1 175 SER CB C 14.221 11.883 17.625 1.00 . A A . 175 SER CB 1 1
7 20124 1 1 175 SER H H 15.302 10.516 15.189 1.00 . A A . 175 SER H 1 1
7 20125 1 1 175 SER HA H 16.199 11.111 17.882 1.00 . A A . 175 SER HA 1 1
7 20126 1 1 175 SER HB2 H 14.047 11.856 18.690 1.00 . A A . 175 SER HB2 1 1
7 20127 1 1 175 SER HB3 H 14.518 12.879 17.333 1.00 . A A . 175 SER HB3 1 1
7 20128 1 1 175 SER HG H 13.182 11.488 16.013 1.00 . A A . 175 SER HG 1 1
7 20129 1 1 175 SER N N 15.725 11.073 15.873 1.00 . A A . 175 SER N 1 1
7 20130 1 1 175 SER O O 14.355 8.800 16.644 1.00 . A A . 175 SER O 1 1
7 20131 1 1 175 SER OG O 13.017 11.552 16.957 1.00 . A A . 175 SER OG 1 1
7 20132 1 1 176 ASP C C 13.570 7.678 20.212 1.00 . A A . 176 ASP C 1 1
7 20133 1 1 176 ASP CA C 14.681 7.656 19.159 1.00 . A A . 176 ASP CA 1 1
7 20134 1 1 176 ASP CB C 15.893 6.888 19.696 1.00 . A A . 176 ASP CB 1 1
7 20135 1 1 176 ASP CG C 16.668 6.182 18.600 1.00 . A A . 176 ASP CG 1 1
7 20136 1 1 176 ASP H H 15.495 9.593 19.436 1.00 . A A . 176 ASP H 1 1
7 20137 1 1 176 ASP HA H 14.311 7.151 18.279 1.00 . A A . 176 ASP HA 1 1
7 20138 1 1 176 ASP HB2 H 16.559 7.581 20.190 1.00 . A A . 176 ASP HB2 1 1
7 20139 1 1 176 ASP HB3 H 15.558 6.149 20.409 1.00 . A A . 176 ASP HB3 1 1
7 20140 1 1 176 ASP N N 15.073 9.010 18.771 1.00 . A A . 176 ASP N 1 1
7 20141 1 1 176 ASP O O 12.722 6.786 20.246 1.00 . A A . 176 ASP O 1 1
7 20142 1 1 176 ASP OD1 O 16.529 6.574 17.422 1.00 . A A . 176 ASP OD1 1 1
7 20143 1 1 176 ASP OD2 O 17.415 5.233 18.919 1.00 . A A . 176 ASP OD2 1 1
7 20144 1 1 177 GLU C C 11.493 9.826 21.739 1.00 . A A . 177 GLU C 1 1
7 20145 1 1 177 GLU CA C 12.583 8.826 22.126 1.00 . A A . 177 GLU CA 1 1
7 20146 1 1 177 GLU CB C 13.247 9.258 23.435 1.00 . A A . 177 GLU CB 1 1
7 20147 1 1 177 GLU CD C 14.762 8.628 25.356 1.00 . A A . 177 GLU CD 1 1
7 20148 1 1 177 GLU CG C 14.113 8.177 24.062 1.00 . A A . 177 GLU CG 1 1
7 20149 1 1 177 GLU H H 14.288 9.374 20.997 1.00 . A A . 177 GLU H 1 1
7 20150 1 1 177 GLU HA H 12.127 7.857 22.270 1.00 . A A . 177 GLU HA 1 1
7 20151 1 1 177 GLU HB2 H 13.867 10.120 23.243 1.00 . A A . 177 GLU HB2 1 1
7 20152 1 1 177 GLU HB3 H 12.478 9.528 24.144 1.00 . A A . 177 GLU HB3 1 1
7 20153 1 1 177 GLU HG2 H 13.499 7.314 24.267 1.00 . A A . 177 GLU HG2 1 1
7 20154 1 1 177 GLU HG3 H 14.891 7.906 23.362 1.00 . A A . 177 GLU HG3 1 1
7 20155 1 1 177 GLU N N 13.585 8.696 21.070 1.00 . A A . 177 GLU N 1 1
7 20156 1 1 177 GLU O O 10.927 10.505 22.597 1.00 . A A . 177 GLU O 1 1
7 20157 1 1 177 GLU OE1 O 15.852 9.232 25.296 1.00 . A A . 177 GLU OE1 1 1
7 20158 1 1 177 GLU OE2 O 14.177 8.375 26.431 1.00 . A A . 177 GLU OE2 1 1
7 20159 1 1 178 GLU C C 8.800 10.467 20.500 1.00 . A A . 178 GLU C 1 1
7 20160 1 1 178 GLU CA C 10.176 10.827 19.945 1.00 . A A . 178 GLU CA 1 1
7 20161 1 1 178 GLU CB C 10.140 10.806 18.416 1.00 . A A . 178 GLU CB 1 1
7 20162 1 1 178 GLU CD C 9.356 11.954 16.298 1.00 . A A . 178 GLU CD 1 1
7 20163 1 1 178 GLU CG C 9.253 11.885 17.812 1.00 . A A . 178 GLU CG 1 1
7 20164 1 1 178 GLU H H 11.682 9.343 19.804 1.00 . A A . 178 GLU H 1 1
7 20165 1 1 178 GLU HA H 10.434 11.822 20.275 1.00 . A A . 178 GLU HA 1 1
7 20166 1 1 178 GLU HB2 H 11.143 10.945 18.042 1.00 . A A . 178 GLU HB2 1 1
7 20167 1 1 178 GLU HB3 H 9.773 9.844 18.089 1.00 . A A . 178 GLU HB3 1 1
7 20168 1 1 178 GLU HG2 H 8.227 11.677 18.076 1.00 . A A . 178 GLU HG2 1 1
7 20169 1 1 178 GLU HG3 H 9.543 12.841 18.222 1.00 . A A . 178 GLU HG3 1 1
7 20170 1 1 178 GLU N N 11.200 9.911 20.442 1.00 . A A . 178 GLU N 1 1
7 20171 1 1 178 GLU O O 8.613 9.298 20.899 1.00 . A A . 178 GLU O 1 1
7 20172 1 1 178 GLU OXT O 7.924 11.356 20.532 1.00 . A A . 178 GLU OXT 1 1
7 20173 1 1 178 GLU OE1 O 8.581 12.722 15.688 1.00 . A A . 178 GLU OE1 1 1
7 20174 1 1 178 GLU OE2 O 10.210 11.246 15.722 1.00 . A A . 178 GLU OE2 1 1
8 20175 1 1 1 GLY C C 45.614 -6.840 5.858 1.00 . A A . 1 GLY C 1 1
8 20176 1 1 1 GLY CA C 46.748 -5.842 5.993 1.00 . A A . 1 GLY CA 1 1
8 20177 1 1 1 GLY H1 H 48.184 -6.278 4.539 1.00 . A A . 1 GLY H1 1 1
8 20178 1 1 1 GLY H2 H 47.856 -4.627 4.704 1.00 . A A . 1 GLY H2 1 1
8 20179 1 1 1 GLY H3 H 46.749 -5.634 3.915 1.00 . A A . 1 GLY H3 1 1
8 20180 1 1 1 GLY HA2 H 47.471 -6.229 6.697 1.00 . A A . 1 GLY HA2 1 1
8 20181 1 1 1 GLY HA3 H 46.352 -4.913 6.376 1.00 . A A . 1 GLY HA3 1 1
8 20182 1 1 1 GLY N N 47.432 -5.577 4.697 1.00 . A A . 1 GLY N 1 1
8 20183 1 1 1 GLY O O 45.720 -7.811 5.108 1.00 . A A . 1 GLY O 1 1
8 20184 1 1 2 ALA C C 42.121 -6.735 6.071 1.00 . A A . 2 ALA C 1 1
8 20185 1 1 2 ALA CA C 43.363 -7.483 6.547 1.00 . A A . 2 ALA CA 1 1
8 20186 1 1 2 ALA CB C 43.120 -8.094 7.919 1.00 . A A . 2 ALA CB 1 1
8 20187 1 1 2 ALA H H 44.502 -5.808 7.164 1.00 . A A . 2 ALA H 1 1
8 20188 1 1 2 ALA HA H 43.574 -8.285 5.853 1.00 . A A . 2 ALA HA 1 1
8 20189 1 1 2 ALA HB1 H 42.517 -7.422 8.510 1.00 . A A . 2 ALA HB1 1 1
8 20190 1 1 2 ALA HB2 H 44.067 -8.257 8.412 1.00 . A A . 2 ALA HB2 1 1
8 20191 1 1 2 ALA HB3 H 42.604 -9.037 7.806 1.00 . A A . 2 ALA HB3 1 1
8 20192 1 1 2 ALA N N 44.525 -6.600 6.586 1.00 . A A . 2 ALA N 1 1
8 20193 1 1 2 ALA O O 41.845 -5.623 6.523 1.00 . A A . 2 ALA O 1 1
8 20194 1 1 3 MET C C 40.460 -5.420 3.927 1.00 . A A . 3 MET C 1 1
8 20195 1 1 3 MET CA C 40.158 -6.751 4.613 1.00 . A A . 3 MET CA 1 1
8 20196 1 1 3 MET CB C 39.119 -6.547 5.719 1.00 . A A . 3 MET CB 1 1
8 20197 1 1 3 MET CE C 36.713 -9.243 7.807 1.00 . A A . 3 MET CE 1 1
8 20198 1 1 3 MET CG C 38.514 -7.842 6.234 1.00 . A A . 3 MET CG 1 1
8 20199 1 1 3 MET H H 41.650 -8.238 4.836 1.00 . A A . 3 MET H 1 1
8 20200 1 1 3 MET HA H 39.755 -7.432 3.879 1.00 . A A . 3 MET HA 1 1
8 20201 1 1 3 MET HB2 H 39.589 -6.039 6.549 1.00 . A A . 3 MET HB2 1 1
8 20202 1 1 3 MET HB3 H 38.320 -5.929 5.337 1.00 . A A . 3 MET HB3 1 1
8 20203 1 1 3 MET HE1 H 35.652 -9.289 7.616 1.00 . A A . 3 MET HE1 1 1
8 20204 1 1 3 MET HE2 H 36.909 -9.531 8.830 1.00 . A A . 3 MET HE2 1 1
8 20205 1 1 3 MET HE3 H 37.229 -9.917 7.139 1.00 . A A . 3 MET HE3 1 1
8 20206 1 1 3 MET HG2 H 38.034 -8.352 5.412 1.00 . A A . 3 MET HG2 1 1
8 20207 1 1 3 MET HG3 H 39.308 -8.463 6.626 1.00 . A A . 3 MET HG3 1 1
8 20208 1 1 3 MET N N 41.375 -7.354 5.156 1.00 . A A . 3 MET N 1 1
8 20209 1 1 3 MET O O 40.427 -4.363 4.559 1.00 . A A . 3 MET O 1 1
8 20210 1 1 3 MET SD S 37.296 -7.571 7.534 1.00 . A A . 3 MET SD 1 1
8 20211 1 1 4 GLY C C 39.838 -3.385 1.700 1.00 . A A . 4 GLY C 1 1
8 20212 1 1 4 GLY CA C 41.056 -4.277 1.877 1.00 . A A . 4 GLY CA 1 1
8 20213 1 1 4 GLY H H 40.763 -6.353 2.179 1.00 . A A . 4 GLY H 1 1
8 20214 1 1 4 GLY HA2 H 41.822 -3.724 2.399 1.00 . A A . 4 GLY HA2 1 1
8 20215 1 1 4 GLY HA3 H 41.427 -4.557 0.904 1.00 . A A . 4 GLY HA3 1 1
8 20216 1 1 4 GLY N N 40.752 -5.481 2.629 1.00 . A A . 4 GLY N 1 1
8 20217 1 1 4 GLY O O 38.709 -3.876 1.686 1.00 . A A . 4 GLY O 1 1
8 20218 1 1 5 PRO C C 38.292 -1.208 -0.001 1.00 . A A . 5 PRO C 1 1
8 20219 1 1 5 PRO CA C 38.925 -1.113 1.389 1.00 . A A . 5 PRO CA 1 1
8 20220 1 1 5 PRO CB C 39.594 0.250 1.580 1.00 . A A . 5 PRO CB 1 1
8 20221 1 1 5 PRO CD C 41.345 -1.378 1.568 1.00 . A A . 5 PRO CD 1 1
8 20222 1 1 5 PRO CG C 41.009 0.034 1.172 1.00 . A A . 5 PRO CG 1 1
8 20223 1 1 5 PRO HA H 38.168 -1.253 2.144 1.00 . A A . 5 PRO HA 1 1
8 20224 1 1 5 PRO HB2 H 39.108 0.986 0.955 1.00 . A A . 5 PRO HB2 1 1
8 20225 1 1 5 PRO HB3 H 39.524 0.546 2.615 1.00 . A A . 5 PRO HB3 1 1
8 20226 1 1 5 PRO HD2 H 42.013 -1.824 0.847 1.00 . A A . 5 PRO HD2 1 1
8 20227 1 1 5 PRO HD3 H 41.784 -1.398 2.556 1.00 . A A . 5 PRO HD3 1 1
8 20228 1 1 5 PRO HG2 H 41.106 0.155 0.103 1.00 . A A . 5 PRO HG2 1 1
8 20229 1 1 5 PRO HG3 H 41.652 0.731 1.689 1.00 . A A . 5 PRO HG3 1 1
8 20230 1 1 5 PRO N N 40.034 -2.059 1.563 1.00 . A A . 5 PRO N 1 1
8 20231 1 1 5 PRO O O 38.993 -1.137 -1.011 1.00 . A A . 5 PRO O 1 1
8 20232 1 1 6 PRO C C 36.231 -0.144 -2.116 1.00 . A A . 6 PRO C 1 1
8 20233 1 1 6 PRO CA C 36.246 -1.470 -1.360 1.00 . A A . 6 PRO CA 1 1
8 20234 1 1 6 PRO CB C 34.825 -1.874 -0.957 1.00 . A A . 6 PRO CB 1 1
8 20235 1 1 6 PRO CD C 36.028 -1.464 1.069 1.00 . A A . 6 PRO CD 1 1
8 20236 1 1 6 PRO CG C 34.667 -1.368 0.435 1.00 . A A . 6 PRO CG 1 1
8 20237 1 1 6 PRO HA H 36.676 -2.236 -1.990 1.00 . A A . 6 PRO HA 1 1
8 20238 1 1 6 PRO HB2 H 34.112 -1.417 -1.627 1.00 . A A . 6 PRO HB2 1 1
8 20239 1 1 6 PRO HB3 H 34.729 -2.948 -0.997 1.00 . A A . 6 PRO HB3 1 1
8 20240 1 1 6 PRO HD2 H 36.182 -0.646 1.757 1.00 . A A . 6 PRO HD2 1 1
8 20241 1 1 6 PRO HD3 H 36.140 -2.411 1.576 1.00 . A A . 6 PRO HD3 1 1
8 20242 1 1 6 PRO HG2 H 34.335 -0.340 0.415 1.00 . A A . 6 PRO HG2 1 1
8 20243 1 1 6 PRO HG3 H 33.960 -1.982 0.971 1.00 . A A . 6 PRO HG3 1 1
8 20244 1 1 6 PRO N N 36.953 -1.369 -0.078 1.00 . A A . 6 PRO N 1 1
8 20245 1 1 6 PRO O O 36.243 0.927 -1.508 1.00 . A A . 6 PRO O 1 1
8 20246 1 1 7 SER C C 34.999 0.939 -5.249 1.00 . A A . 7 SER C 1 1
8 20247 1 1 7 SER CA C 36.184 0.968 -4.289 1.00 . A A . 7 SER CA 1 1
8 20248 1 1 7 SER CB C 37.490 1.079 -5.077 1.00 . A A . 7 SER CB 1 1
8 20249 1 1 7 SER H H 36.192 -1.108 -3.870 1.00 . A A . 7 SER H 1 1
8 20250 1 1 7 SER HA H 36.088 1.831 -3.645 1.00 . A A . 7 SER HA 1 1
8 20251 1 1 7 SER HB2 H 37.651 0.169 -5.633 1.00 . A A . 7 SER HB2 1 1
8 20252 1 1 7 SER HB3 H 37.425 1.913 -5.761 1.00 . A A . 7 SER HB3 1 1
8 20253 1 1 7 SER HG H 38.442 2.072 -3.682 1.00 . A A . 7 SER HG 1 1
8 20254 1 1 7 SER N N 36.202 -0.225 -3.446 1.00 . A A . 7 SER N 1 1
8 20255 1 1 7 SER O O 34.547 -0.131 -5.658 1.00 . A A . 7 SER O 1 1
8 20256 1 1 7 SER OG O 38.594 1.285 -4.211 1.00 . A A . 7 SER OG 1 1
8 20257 1 1 8 SER C C 33.829 2.622 -7.916 1.00 . A A . 8 SER C 1 1
8 20258 1 1 8 SER CA C 33.365 2.234 -6.517 1.00 . A A . 8 SER CA 1 1
8 20259 1 1 8 SER CB C 32.367 3.269 -6.000 1.00 . A A . 8 SER CB 1 1
8 20260 1 1 8 SER H H 34.903 2.937 -5.243 1.00 . A A . 8 SER H 1 1
8 20261 1 1 8 SER HA H 32.877 1.272 -6.566 1.00 . A A . 8 SER HA 1 1
8 20262 1 1 8 SER HB2 H 32.855 4.229 -5.923 1.00 . A A . 8 SER HB2 1 1
8 20263 1 1 8 SER HB3 H 31.540 3.341 -6.690 1.00 . A A . 8 SER HB3 1 1
8 20264 1 1 8 SER HG H 31.335 2.112 -4.803 1.00 . A A . 8 SER HG 1 1
8 20265 1 1 8 SER N N 34.499 2.121 -5.604 1.00 . A A . 8 SER N 1 1
8 20266 1 1 8 SER O O 34.564 3.594 -8.090 1.00 . A A . 8 SER O 1 1
8 20267 1 1 8 SER OG O 31.868 2.906 -4.724 1.00 . A A . 8 SER OG 1 1
8 20268 1 1 9 ARG C C 32.518 2.126 -11.184 1.00 . A A . 9 ARG C 1 1
8 20269 1 1 9 ARG CA C 33.759 2.111 -10.300 1.00 . A A . 9 ARG CA 1 1
8 20270 1 1 9 ARG CB C 34.740 1.047 -10.798 1.00 . A A . 9 ARG CB 1 1
8 20271 1 1 9 ARG CD C 35.558 -0.494 -8.983 1.00 . A A . 9 ARG CD 1 1
8 20272 1 1 9 ARG CG C 35.860 0.744 -9.814 1.00 . A A . 9 ARG CG 1 1
8 20273 1 1 9 ARG CZ C 36.831 -2.293 -10.100 1.00 . A A . 9 ARG CZ 1 1
8 20274 1 1 9 ARG H H 32.810 1.093 -8.705 1.00 . A A . 9 ARG H 1 1
8 20275 1 1 9 ARG HA H 34.235 3.079 -10.348 1.00 . A A . 9 ARG HA 1 1
8 20276 1 1 9 ARG HB2 H 34.197 0.133 -10.988 1.00 . A A . 9 ARG HB2 1 1
8 20277 1 1 9 ARG HB3 H 35.185 1.389 -11.721 1.00 . A A . 9 ARG HB3 1 1
8 20278 1 1 9 ARG HD2 H 36.256 -0.538 -8.160 1.00 . A A . 9 ARG HD2 1 1
8 20279 1 1 9 ARG HD3 H 34.552 -0.416 -8.597 1.00 . A A . 9 ARG HD3 1 1
8 20280 1 1 9 ARG HE H 34.840 -2.147 -10.064 1.00 . A A . 9 ARG HE 1 1
8 20281 1 1 9 ARG HG2 H 36.775 0.582 -10.362 1.00 . A A . 9 ARG HG2 1 1
8 20282 1 1 9 ARG HG3 H 35.979 1.589 -9.152 1.00 . A A . 9 ARG HG3 1 1
8 20283 1 1 9 ARG HH11 H 37.993 -0.910 -9.185 1.00 . A A . 9 ARG HH11 1 1
8 20284 1 1 9 ARG HH12 H 38.848 -2.190 -9.978 1.00 . A A . 9 ARG HH12 1 1
8 20285 1 1 9 ARG HH21 H 35.971 -3.823 -11.102 1.00 . A A . 9 ARG HH21 1 1
8 20286 1 1 9 ARG HH22 H 37.702 -3.841 -11.065 1.00 . A A . 9 ARG HH22 1 1
8 20287 1 1 9 ARG N N 33.394 1.853 -8.910 1.00 . A A . 9 ARG N 1 1
8 20288 1 1 9 ARG NE N 35.672 -1.722 -9.768 1.00 . A A . 9 ARG NE 1 1
8 20289 1 1 9 ARG NH1 N 37.985 -1.752 -9.723 1.00 . A A . 9 ARG NH1 1 1
8 20290 1 1 9 ARG NH2 N 36.835 -3.410 -10.814 1.00 . A A . 9 ARG NH2 1 1
8 20291 1 1 9 ARG O O 32.316 3.049 -11.974 1.00 . A A . 9 ARG O 1 1
8 20292 1 1 10 ASP C C 29.250 1.381 -10.972 1.00 . A A . 10 ASP C 1 1
8 20293 1 1 10 ASP CA C 30.457 0.984 -11.814 1.00 . A A . 10 ASP CA 1 1
8 20294 1 1 10 ASP CB C 30.285 -0.445 -12.332 1.00 . A A . 10 ASP CB 1 1
8 20295 1 1 10 ASP CG C 31.294 -0.798 -13.410 1.00 . A A . 10 ASP CG 1 1
8 20296 1 1 10 ASP H H 31.906 0.398 -10.387 1.00 . A A . 10 ASP H 1 1
8 20297 1 1 10 ASP HA H 30.531 1.657 -12.656 1.00 . A A . 10 ASP HA 1 1
8 20298 1 1 10 ASP HB2 H 30.411 -1.136 -11.512 1.00 . A A . 10 ASP HB2 1 1
8 20299 1 1 10 ASP HB3 H 29.293 -0.555 -12.742 1.00 . A A . 10 ASP HB3 1 1
8 20300 1 1 10 ASP N N 31.688 1.098 -11.038 1.00 . A A . 10 ASP N 1 1
8 20301 1 1 10 ASP O O 28.335 2.047 -11.455 1.00 . A A . 10 ASP O 1 1
8 20302 1 1 10 ASP OD1 O 31.640 -1.991 -13.532 1.00 . A A . 10 ASP OD1 1 1
8 20303 1 1 10 ASP OD2 O 31.735 0.121 -14.135 1.00 . A A . 10 ASP OD2 1 1
8 20304 1 1 11 ALA C C 26.805 0.951 -9.377 1.00 . A A . 11 ALA C 1 1
8 20305 1 1 11 ALA CA C 28.173 1.281 -8.777 1.00 . A A . 11 ALA CA 1 1
8 20306 1 1 11 ALA CB C 28.248 2.743 -8.373 1.00 . A A . 11 ALA CB 1 1
8 20307 1 1 11 ALA H H 30.022 0.449 -9.377 1.00 . A A . 11 ALA H 1 1
8 20308 1 1 11 ALA HA H 28.316 0.683 -7.889 1.00 . A A . 11 ALA HA 1 1
8 20309 1 1 11 ALA HB1 H 27.854 3.357 -9.167 1.00 . A A . 11 ALA HB1 1 1
8 20310 1 1 11 ALA HB2 H 29.281 3.008 -8.190 1.00 . A A . 11 ALA HB2 1 1
8 20311 1 1 11 ALA HB3 H 27.672 2.899 -7.473 1.00 . A A . 11 ALA HB3 1 1
8 20312 1 1 11 ALA N N 29.259 0.970 -9.703 1.00 . A A . 11 ALA N 1 1
8 20313 1 1 11 ALA O O 26.717 0.321 -10.431 1.00 . A A . 11 ALA O 1 1
8 20314 1 1 12 VAL C C 23.852 2.282 -9.999 1.00 . A A . 12 VAL C 1 1
8 20315 1 1 12 VAL CA C 24.381 1.120 -9.162 1.00 . A A . 12 VAL CA 1 1
8 20316 1 1 12 VAL CB C 23.422 0.864 -7.983 1.00 . A A . 12 VAL CB 1 1
8 20317 1 1 12 VAL CG1 C 23.830 -0.389 -7.225 1.00 . A A . 12 VAL CG1 1 1
8 20318 1 1 12 VAL CG2 C 23.380 2.066 -7.055 1.00 . A A . 12 VAL CG2 1 1
8 20319 1 1 12 VAL H H 25.875 1.871 -7.862 1.00 . A A . 12 VAL H 1 1
8 20320 1 1 12 VAL HA H 24.403 0.234 -9.775 1.00 . A A . 12 VAL HA 1 1
8 20321 1 1 12 VAL HB H 22.429 0.709 -8.381 1.00 . A A . 12 VAL HB 1 1
8 20322 1 1 12 VAL HG11 H 22.969 -0.800 -6.719 1.00 . A A . 12 VAL HG11 1 1
8 20323 1 1 12 VAL HG12 H 24.589 -0.140 -6.499 1.00 . A A . 12 VAL HG12 1 1
8 20324 1 1 12 VAL HG13 H 24.221 -1.119 -7.919 1.00 . A A . 12 VAL HG13 1 1
8 20325 1 1 12 VAL HG21 H 22.611 1.921 -6.312 1.00 . A A . 12 VAL HG21 1 1
8 20326 1 1 12 VAL HG22 H 23.163 2.954 -7.629 1.00 . A A . 12 VAL HG22 1 1
8 20327 1 1 12 VAL HG23 H 24.337 2.178 -6.567 1.00 . A A . 12 VAL HG23 1 1
8 20328 1 1 12 VAL N N 25.741 1.376 -8.697 1.00 . A A . 12 VAL N 1 1
8 20329 1 1 12 VAL O O 24.542 3.283 -10.197 1.00 . A A . 12 VAL O 1 1
8 20330 1 1 13 ARG C C 20.505 3.286 -10.989 1.00 . A A . 13 ARG C 1 1
8 20331 1 1 13 ARG CA C 21.993 3.172 -11.307 1.00 . A A . 13 ARG CA 1 1
8 20332 1 1 13 ARG CB C 22.184 2.856 -12.792 1.00 . A A . 13 ARG CB 1 1
8 20333 1 1 13 ARG CD C 24.310 4.141 -13.195 1.00 . A A . 13 ARG CD 1 1
8 20334 1 1 13 ARG CG C 23.642 2.775 -13.214 1.00 . A A . 13 ARG CG 1 1
8 20335 1 1 13 ARG CZ C 22.968 5.778 -14.480 1.00 . A A . 13 ARG CZ 1 1
8 20336 1 1 13 ARG H H 22.126 1.318 -10.295 1.00 . A A . 13 ARG H 1 1
8 20337 1 1 13 ARG HA H 22.471 4.113 -11.083 1.00 . A A . 13 ARG HA 1 1
8 20338 1 1 13 ARG HB2 H 21.716 1.907 -13.009 1.00 . A A . 13 ARG HB2 1 1
8 20339 1 1 13 ARG HB3 H 21.703 3.626 -13.376 1.00 . A A . 13 ARG HB3 1 1
8 20340 1 1 13 ARG HD2 H 23.980 4.679 -12.320 1.00 . A A . 13 ARG HD2 1 1
8 20341 1 1 13 ARG HD3 H 25.380 4.000 -13.144 1.00 . A A . 13 ARG HD3 1 1
8 20342 1 1 13 ARG HE H 24.577 4.815 -15.166 1.00 . A A . 13 ARG HE 1 1
8 20343 1 1 13 ARG HG2 H 24.166 2.121 -12.534 1.00 . A A . 13 ARG HG2 1 1
8 20344 1 1 13 ARG HG3 H 23.694 2.373 -14.215 1.00 . A A . 13 ARG HG3 1 1
8 20345 1 1 13 ARG HH11 H 22.276 5.466 -12.603 1.00 . A A . 13 ARG HH11 1 1
8 20346 1 1 13 ARG HH12 H 21.378 6.607 -13.543 1.00 . A A . 13 ARG HH12 1 1
8 20347 1 1 13 ARG HH21 H 23.386 6.313 -16.385 1.00 . A A . 13 ARG HH21 1 1
8 20348 1 1 13 ARG HH22 H 22.003 7.086 -15.682 1.00 . A A . 13 ARG HH22 1 1
8 20349 1 1 13 ARG N N 22.623 2.139 -10.488 1.00 . A A . 13 ARG N 1 1
8 20350 1 1 13 ARG NE N 23.993 4.927 -14.388 1.00 . A A . 13 ARG NE 1 1
8 20351 1 1 13 ARG NH1 N 22.140 5.965 -13.457 1.00 . A A . 13 ARG NH1 1 1
8 20352 1 1 13 ARG NH2 N 22.769 6.448 -15.608 1.00 . A A . 13 ARG NH2 1 1
8 20353 1 1 13 ARG O O 19.914 2.376 -10.406 1.00 . A A . 13 ARG O 1 1
8 20354 1 1 14 VAL C C 17.713 4.711 -12.454 1.00 . A A . 14 VAL C 1 1
8 20355 1 1 14 VAL CA C 18.483 4.645 -11.137 1.00 . A A . 14 VAL CA 1 1
8 20356 1 1 14 VAL CB C 18.253 5.953 -10.349 1.00 . A A . 14 VAL CB 1 1
8 20357 1 1 14 VAL CG1 C 16.781 6.121 -9.994 1.00 . A A . 14 VAL CG1 1 1
8 20358 1 1 14 VAL CG2 C 19.116 5.981 -9.096 1.00 . A A . 14 VAL CG2 1 1
8 20359 1 1 14 VAL H H 20.429 5.096 -11.839 1.00 . A A . 14 VAL H 1 1
8 20360 1 1 14 VAL HA H 18.100 3.824 -10.549 1.00 . A A . 14 VAL HA 1 1
8 20361 1 1 14 VAL HB H 18.543 6.782 -10.977 1.00 . A A . 14 VAL HB 1 1
8 20362 1 1 14 VAL HG11 H 16.691 6.743 -9.116 1.00 . A A . 14 VAL HG11 1 1
8 20363 1 1 14 VAL HG12 H 16.347 5.151 -9.794 1.00 . A A . 14 VAL HG12 1 1
8 20364 1 1 14 VAL HG13 H 16.263 6.584 -10.820 1.00 . A A . 14 VAL HG13 1 1
8 20365 1 1 14 VAL HG21 H 20.124 6.266 -9.358 1.00 . A A . 14 VAL HG21 1 1
8 20366 1 1 14 VAL HG22 H 19.127 5.001 -8.643 1.00 . A A . 14 VAL HG22 1 1
8 20367 1 1 14 VAL HG23 H 18.711 6.696 -8.395 1.00 . A A . 14 VAL HG23 1 1
8 20368 1 1 14 VAL N N 19.904 4.409 -11.377 1.00 . A A . 14 VAL N 1 1
8 20369 1 1 14 VAL O O 18.102 5.432 -13.374 1.00 . A A . 14 VAL O 1 1
8 20370 1 1 15 THR C C 14.790 5.070 -13.736 1.00 . A A . 15 THR C 1 1
8 20371 1 1 15 THR CA C 15.798 3.926 -13.741 1.00 . A A . 15 THR CA 1 1
8 20372 1 1 15 THR CB C 15.067 2.587 -13.852 1.00 . A A . 15 THR CB 1 1
8 20373 1 1 15 THR CG2 C 16.000 1.399 -13.965 1.00 . A A . 15 THR CG2 1 1
8 20374 1 1 15 THR H H 16.362 3.403 -11.769 1.00 . A A . 15 THR H 1 1
8 20375 1 1 15 THR HA H 16.452 4.042 -14.592 1.00 . A A . 15 THR HA 1 1
8 20376 1 1 15 THR HB H 14.444 2.602 -14.736 1.00 . A A . 15 THR HB 1 1
8 20377 1 1 15 THR HG1 H 13.634 1.646 -12.904 1.00 . A A . 15 THR HG1 1 1
8 20378 1 1 15 THR HG21 H 15.897 0.952 -14.942 1.00 . A A . 15 THR HG21 1 1
8 20379 1 1 15 THR HG22 H 15.748 0.671 -13.208 1.00 . A A . 15 THR HG22 1 1
8 20380 1 1 15 THR HG23 H 17.020 1.726 -13.824 1.00 . A A . 15 THR HG23 1 1
8 20381 1 1 15 THR N N 16.622 3.954 -12.537 1.00 . A A . 15 THR N 1 1
8 20382 1 1 15 THR O O 14.740 5.869 -14.672 1.00 . A A . 15 THR O 1 1
8 20383 1 1 15 THR OG1 O 14.235 2.374 -12.727 1.00 . A A . 15 THR OG1 1 1
8 20384 1 1 16 ALA C C 12.030 6.213 -13.730 1.00 . A A . 16 ALA C 1 1
8 20385 1 1 16 ALA CA C 12.982 6.193 -12.536 1.00 . A A . 16 ALA CA 1 1
8 20386 1 1 16 ALA CB C 13.657 7.547 -12.370 1.00 . A A . 16 ALA CB 1 1
8 20387 1 1 16 ALA H H 14.083 4.478 -11.959 1.00 . A A . 16 ALA H 1 1
8 20388 1 1 16 ALA HA H 12.413 5.991 -11.640 1.00 . A A . 16 ALA HA 1 1
8 20389 1 1 16 ALA HB1 H 13.780 8.010 -13.337 1.00 . A A . 16 ALA HB1 1 1
8 20390 1 1 16 ALA HB2 H 14.624 7.411 -11.909 1.00 . A A . 16 ALA HB2 1 1
8 20391 1 1 16 ALA HB3 H 13.045 8.179 -11.743 1.00 . A A . 16 ALA HB3 1 1
8 20392 1 1 16 ALA N N 13.991 5.144 -12.672 1.00 . A A . 16 ALA N 1 1
8 20393 1 1 16 ALA O O 12.354 6.759 -14.785 1.00 . A A . 16 ALA O 1 1
8 20394 1 1 17 SER C C 8.655 6.438 -14.285 1.00 . A A . 17 SER C 1 1
8 20395 1 1 17 SER CA C 9.853 5.554 -14.619 1.00 . A A . 17 SER CA 1 1
8 20396 1 1 17 SER CB C 9.392 4.113 -14.837 1.00 . A A . 17 SER CB 1 1
8 20397 1 1 17 SER H H 10.656 5.191 -12.693 1.00 . A A . 17 SER H 1 1
8 20398 1 1 17 SER HA H 10.311 5.918 -15.527 1.00 . A A . 17 SER HA 1 1
8 20399 1 1 17 SER HB2 H 9.030 3.707 -13.905 1.00 . A A . 17 SER HB2 1 1
8 20400 1 1 17 SER HB3 H 8.596 4.098 -15.568 1.00 . A A . 17 SER HB3 1 1
8 20401 1 1 17 SER HG H 10.849 3.706 -16.082 1.00 . A A . 17 SER HG 1 1
8 20402 1 1 17 SER N N 10.855 5.610 -13.557 1.00 . A A . 17 SER N 1 1
8 20403 1 1 17 SER O O 8.424 6.774 -13.123 1.00 . A A . 17 SER O 1 1
8 20404 1 1 17 SER OG O 10.456 3.302 -15.305 1.00 . A A . 17 SER OG 1 1
8 20405 1 1 18 ALA C C 5.455 6.820 -14.986 1.00 . A A . 18 ALA C 1 1
8 20406 1 1 18 ALA CA C 6.720 7.659 -15.131 1.00 . A A . 18 ALA CA 1 1
8 20407 1 1 18 ALA CB C 6.584 8.627 -16.297 1.00 . A A . 18 ALA CB 1 1
8 20408 1 1 18 ALA H H 8.132 6.514 -16.216 1.00 . A A . 18 ALA H 1 1
8 20409 1 1 18 ALA HA H 6.862 8.237 -14.229 1.00 . A A . 18 ALA HA 1 1
8 20410 1 1 18 ALA HB1 H 5.596 9.064 -16.287 1.00 . A A . 18 ALA HB1 1 1
8 20411 1 1 18 ALA HB2 H 6.734 8.096 -17.225 1.00 . A A . 18 ALA HB2 1 1
8 20412 1 1 18 ALA HB3 H 7.324 9.408 -16.204 1.00 . A A . 18 ALA HB3 1 1
8 20413 1 1 18 ALA N N 7.896 6.813 -15.313 1.00 . A A . 18 ALA N 1 1
8 20414 1 1 18 ALA O O 4.917 6.314 -15.973 1.00 . A A . 18 ALA O 1 1
8 20415 1 1 19 HIS C C 2.984 6.542 -12.330 1.00 . A A . 19 HIS C 1 1
8 20416 1 1 19 HIS CA C 3.778 5.906 -13.467 1.00 . A A . 19 HIS CA 1 1
8 20417 1 1 19 HIS CB C 4.146 4.464 -13.104 1.00 . A A . 19 HIS CB 1 1
8 20418 1 1 19 HIS CD2 C 5.187 3.596 -15.316 1.00 . A A . 19 HIS CD2 1 1
8 20419 1 1 19 HIS CE1 C 3.856 1.884 -15.645 1.00 . A A . 19 HIS CE1 1 1
8 20420 1 1 19 HIS CG C 4.300 3.567 -14.293 1.00 . A A . 19 HIS CG 1 1
8 20421 1 1 19 HIS H H 5.457 7.110 -13.008 1.00 . A A . 19 HIS H 1 1
8 20422 1 1 19 HIS HA H 3.169 5.901 -14.359 1.00 . A A . 19 HIS HA 1 1
8 20423 1 1 19 HIS HB2 H 5.081 4.464 -12.565 1.00 . A A . 19 HIS HB2 1 1
8 20424 1 1 19 HIS HB3 H 3.373 4.051 -12.473 1.00 . A A . 19 HIS HB3 1 1
8 20425 1 1 19 HIS HD1 H 2.735 2.195 -13.962 1.00 . A A . 19 HIS HD1 1 1
8 20426 1 1 19 HIS HD2 H 5.980 4.317 -15.457 1.00 . A A . 19 HIS HD2 1 1
8 20427 1 1 19 HIS HE1 H 3.397 1.007 -16.077 1.00 . A A . 19 HIS HE1 1 1
8 20428 1 1 19 HIS HE2 H 5.412 2.261 -16.921 1.00 . A A . 19 HIS HE2 1 1
8 20429 1 1 19 HIS N N 4.983 6.681 -13.750 1.00 . A A . 19 HIS N 1 1
8 20430 1 1 19 HIS ND1 N 3.481 2.484 -14.528 1.00 . A A . 19 HIS ND1 1 1
8 20431 1 1 19 HIS NE2 N 4.888 2.541 -16.142 1.00 . A A . 19 HIS NE2 1 1
8 20432 1 1 19 HIS O O 3.507 7.376 -11.590 1.00 . A A . 19 HIS O 1 1
8 20433 1 1 20 MET C C 0.692 8.191 -11.288 1.00 . A A . 20 MET C 1 1
8 20434 1 1 20 MET CA C 0.852 6.675 -11.143 1.00 . A A . 20 MET CA 1 1
8 20435 1 1 20 MET CB C 1.427 6.321 -9.768 1.00 . A A . 20 MET CB 1 1
8 20436 1 1 20 MET CE C 1.327 2.843 -7.829 1.00 . A A . 20 MET CE 1 1
8 20437 1 1 20 MET CG C 1.826 4.860 -9.646 1.00 . A A . 20 MET CG 1 1
8 20438 1 1 20 MET H H 1.360 5.474 -12.816 1.00 . A A . 20 MET H 1 1
8 20439 1 1 20 MET HA H -0.119 6.209 -11.245 1.00 . A A . 20 MET HA 1 1
8 20440 1 1 20 MET HB2 H 2.301 6.929 -9.586 1.00 . A A . 20 MET HB2 1 1
8 20441 1 1 20 MET HB3 H 0.686 6.533 -9.013 1.00 . A A . 20 MET HB3 1 1
8 20442 1 1 20 MET HE1 H 1.933 2.042 -8.229 1.00 . A A . 20 MET HE1 1 1
8 20443 1 1 20 MET HE2 H 0.407 2.915 -8.391 1.00 . A A . 20 MET HE2 1 1
8 20444 1 1 20 MET HE3 H 1.102 2.641 -6.792 1.00 . A A . 20 MET HE3 1 1
8 20445 1 1 20 MET HG2 H 1.007 4.248 -9.993 1.00 . A A . 20 MET HG2 1 1
8 20446 1 1 20 MET HG3 H 2.692 4.686 -10.267 1.00 . A A . 20 MET HG3 1 1
8 20447 1 1 20 MET N N 1.719 6.143 -12.196 1.00 . A A . 20 MET N 1 1
8 20448 1 1 20 MET O O 0.970 8.746 -12.352 1.00 . A A . 20 MET O 1 1
8 20449 1 1 20 MET SD S 2.224 4.385 -7.957 1.00 . A A . 20 MET SD 1 1
8 20450 1 1 21 LYS C C 0.729 10.983 -9.068 1.00 . A A . 21 LYS C 1 1
8 20451 1 1 21 LYS CA C 0.049 10.305 -10.258 1.00 . A A . 21 LYS CA 1 1
8 20452 1 1 21 LYS CB C -1.446 10.635 -10.269 1.00 . A A . 21 LYS CB 1 1
8 20453 1 1 21 LYS CD C -3.242 12.363 -10.584 1.00 . A A . 21 LYS CD 1 1
8 20454 1 1 21 LYS CE C -3.555 13.758 -11.102 1.00 . A A . 21 LYS CE 1 1
8 20455 1 1 21 LYS CG C -1.747 12.091 -10.585 1.00 . A A . 21 LYS CG 1 1
8 20456 1 1 21 LYS H H 0.032 8.367 -9.403 1.00 . A A . 21 LYS H 1 1
8 20457 1 1 21 LYS HA H 0.495 10.678 -11.168 1.00 . A A . 21 LYS HA 1 1
8 20458 1 1 21 LYS HB2 H -1.933 10.020 -11.011 1.00 . A A . 21 LYS HB2 1 1
8 20459 1 1 21 LYS HB3 H -1.860 10.407 -9.298 1.00 . A A . 21 LYS HB3 1 1
8 20460 1 1 21 LYS HD2 H -3.732 11.637 -11.215 1.00 . A A . 21 LYS HD2 1 1
8 20461 1 1 21 LYS HD3 H -3.613 12.273 -9.573 1.00 . A A . 21 LYS HD3 1 1
8 20462 1 1 21 LYS HE2 H -4.582 13.993 -10.866 1.00 . A A . 21 LYS HE2 1 1
8 20463 1 1 21 LYS HE3 H -2.903 14.465 -10.612 1.00 . A A . 21 LYS HE3 1 1
8 20464 1 1 21 LYS HG2 H -1.277 12.716 -9.841 1.00 . A A . 21 LYS HG2 1 1
8 20465 1 1 21 LYS HG3 H -1.348 12.326 -11.562 1.00 . A A . 21 LYS HG3 1 1
8 20466 1 1 21 LYS HZ1 H -4.276 13.754 -13.064 1.00 . A A . 21 LYS HZ1 1 1
8 20467 1 1 21 LYS HZ2 H -2.716 13.121 -12.909 1.00 . A A . 21 LYS HZ2 1 1
8 20468 1 1 21 LYS HZ3 H -2.961 14.792 -12.819 1.00 . A A . 21 LYS HZ3 1 1
8 20469 1 1 21 LYS N N 0.242 8.858 -10.224 1.00 . A A . 21 LYS N 1 1
8 20470 1 1 21 LYS NZ N -3.363 13.863 -12.577 1.00 . A A . 21 LYS NZ 1 1
8 20471 1 1 21 LYS O O 0.074 11.348 -8.090 1.00 . A A . 21 LYS O 1 1
8 20472 1 1 22 HIS C C 2.675 11.061 -6.773 1.00 . A A . 22 HIS C 1 1
8 20473 1 1 22 HIS CA C 2.823 11.802 -8.101 1.00 . A A . 22 HIS CA 1 1
8 20474 1 1 22 HIS CB C 2.382 13.258 -7.937 1.00 . A A . 22 HIS CB 1 1
8 20475 1 1 22 HIS CD2 C 4.068 14.586 -9.394 1.00 . A A . 22 HIS CD2 1 1
8 20476 1 1 22 HIS CE1 C 2.649 15.428 -10.837 1.00 . A A . 22 HIS CE1 1 1
8 20477 1 1 22 HIS CG C 2.832 14.148 -9.053 1.00 . A A . 22 HIS CG 1 1
8 20478 1 1 22 HIS H H 2.513 10.851 -9.970 1.00 . A A . 22 HIS H 1 1
8 20479 1 1 22 HIS HA H 3.862 11.782 -8.394 1.00 . A A . 22 HIS HA 1 1
8 20480 1 1 22 HIS HB2 H 1.303 13.297 -7.895 1.00 . A A . 22 HIS HB2 1 1
8 20481 1 1 22 HIS HB3 H 2.786 13.648 -7.014 1.00 . A A . 22 HIS HB3 1 1
8 20482 1 1 22 HIS HD1 H 0.995 14.564 -9.998 1.00 . A A . 22 HIS HD1 1 1
8 20483 1 1 22 HIS HD2 H 4.993 14.353 -8.886 1.00 . A A . 22 HIS HD2 1 1
8 20484 1 1 22 HIS HE1 H 2.234 15.977 -11.670 1.00 . A A . 22 HIS HE1 1 1
8 20485 1 1 22 HIS HE2 H 4.661 15.752 -11.035 1.00 . A A . 22 HIS HE2 1 1
8 20486 1 1 22 HIS N N 2.049 11.156 -9.163 1.00 . A A . 22 HIS N 1 1
8 20487 1 1 22 HIS ND1 N 1.966 14.695 -9.976 1.00 . A A . 22 HIS ND1 1 1
8 20488 1 1 22 HIS NE2 N 3.926 15.379 -10.505 1.00 . A A . 22 HIS NE2 1 1
8 20489 1 1 22 HIS O O 1.654 11.187 -6.098 1.00 . A A . 22 HIS O 1 1
8 20490 1 1 23 TRP C C 4.933 9.720 -4.321 1.00 . A A . 23 TRP C 1 1
8 20491 1 1 23 TRP CA C 3.653 9.514 -5.163 1.00 . A A . 23 TRP CA 1 1
8 20492 1 1 23 TRP CB C 3.402 8.037 -5.494 1.00 . A A . 23 TRP CB 1 1
8 20493 1 1 23 TRP CD1 C 1.918 6.132 -4.661 1.00 . A A . 23 TRP CD1 1 1
8 20494 1 1 23 TRP CD2 C 2.428 7.622 -3.066 1.00 . A A . 23 TRP CD2 1 1
8 20495 1 1 23 TRP CE2 C 1.616 6.614 -2.505 1.00 . A A . 23 TRP CE2 1 1
8 20496 1 1 23 TRP CE3 C 2.865 8.663 -2.236 1.00 . A A . 23 TRP CE3 1 1
8 20497 1 1 23 TRP CG C 2.612 7.288 -4.455 1.00 . A A . 23 TRP CG 1 1
8 20498 1 1 23 TRP CH2 C 1.682 7.643 -0.381 1.00 . A A . 23 TRP CH2 1 1
8 20499 1 1 23 TRP CZ2 C 1.238 6.616 -1.165 1.00 . A A . 23 TRP CZ2 1 1
8 20500 1 1 23 TRP CZ3 C 2.486 8.662 -0.905 1.00 . A A . 23 TRP CZ3 1 1
8 20501 1 1 23 TRP H H 4.479 10.207 -6.985 1.00 . A A . 23 TRP H 1 1
8 20502 1 1 23 TRP HA H 2.814 9.881 -4.588 1.00 . A A . 23 TRP HA 1 1
8 20503 1 1 23 TRP HB2 H 2.850 7.981 -6.420 1.00 . A A . 23 TRP HB2 1 1
8 20504 1 1 23 TRP HB3 H 4.347 7.534 -5.625 1.00 . A A . 23 TRP HB3 1 1
8 20505 1 1 23 TRP HD1 H 1.856 5.623 -5.609 1.00 . A A . 23 TRP HD1 1 1
8 20506 1 1 23 TRP HE1 H 0.768 4.920 -3.397 1.00 . A A . 23 TRP HE1 1 1
8 20507 1 1 23 TRP HE3 H 3.482 9.459 -2.614 1.00 . A A . 23 TRP HE3 1 1
8 20508 1 1 23 TRP HH2 H 1.413 7.680 0.664 1.00 . A A . 23 TRP HH2 1 1
8 20509 1 1 23 TRP HZ2 H 0.619 5.837 -0.746 1.00 . A A . 23 TRP HZ2 1 1
8 20510 1 1 23 TRP HZ3 H 2.814 9.459 -0.253 1.00 . A A . 23 TRP HZ3 1 1
8 20511 1 1 23 TRP N N 3.693 10.278 -6.406 1.00 . A A . 23 TRP N 1 1
8 20512 1 1 23 TRP NE1 N 1.319 5.722 -3.498 1.00 . A A . 23 TRP NE1 1 1
8 20513 1 1 23 TRP O O 5.219 10.840 -3.902 1.00 . A A . 23 TRP O 1 1
8 20514 1 1 24 LEU C C 7.838 9.829 -3.593 1.00 . A A . 24 LEU C 1 1
8 20515 1 1 24 LEU CA C 6.886 8.691 -3.218 1.00 . A A . 24 LEU CA 1 1
8 20516 1 1 24 LEU CB C 7.638 7.361 -3.305 1.00 . A A . 24 LEU CB 1 1
8 20517 1 1 24 LEU CD1 C 7.725 4.888 -2.924 1.00 . A A . 24 LEU CD1 1 1
8 20518 1 1 24 LEU CD2 C 6.342 6.326 -1.416 1.00 . A A . 24 LEU CD2 1 1
8 20519 1 1 24 LEU CG C 6.855 6.132 -2.836 1.00 . A A . 24 LEU CG 1 1
8 20520 1 1 24 LEU H H 5.384 7.770 -4.381 1.00 . A A . 24 LEU H 1 1
8 20521 1 1 24 LEU HA H 6.574 8.834 -2.197 1.00 . A A . 24 LEU HA 1 1
8 20522 1 1 24 LEU HB2 H 7.930 7.205 -4.333 1.00 . A A . 24 LEU HB2 1 1
8 20523 1 1 24 LEU HB3 H 8.533 7.438 -2.704 1.00 . A A . 24 LEU HB3 1 1
8 20524 1 1 24 LEU HD11 H 7.176 4.037 -2.549 1.00 . A A . 24 LEU HD11 1 1
8 20525 1 1 24 LEU HD12 H 8.617 5.030 -2.333 1.00 . A A . 24 LEU HD12 1 1
8 20526 1 1 24 LEU HD13 H 8.000 4.715 -3.954 1.00 . A A . 24 LEU HD13 1 1
8 20527 1 1 24 LEU HD21 H 5.412 6.877 -1.441 1.00 . A A . 24 LEU HD21 1 1
8 20528 1 1 24 LEU HD22 H 7.071 6.878 -0.841 1.00 . A A . 24 LEU HD22 1 1
8 20529 1 1 24 LEU HD23 H 6.176 5.362 -0.957 1.00 . A A . 24 LEU HD23 1 1
8 20530 1 1 24 LEU HG H 6.002 5.989 -3.484 1.00 . A A . 24 LEU HG 1 1
8 20531 1 1 24 LEU N N 5.674 8.638 -4.046 1.00 . A A . 24 LEU N 1 1
8 20532 1 1 24 LEU O O 8.413 10.473 -2.712 1.00 . A A . 24 LEU O 1 1
8 20533 1 1 25 GLU C C 8.509 12.502 -4.882 1.00 . A A . 25 GLU C 1 1
8 20534 1 1 25 GLU CA C 8.949 11.103 -5.337 1.00 . A A . 25 GLU CA 1 1
8 20535 1 1 25 GLU CB C 9.095 11.059 -6.862 1.00 . A A . 25 GLU CB 1 1
8 20536 1 1 25 GLU CD C 10.896 10.643 -8.587 1.00 . A A . 25 GLU CD 1 1
8 20537 1 1 25 GLU CG C 10.201 10.132 -7.340 1.00 . A A . 25 GLU CG 1 1
8 20538 1 1 25 GLU H H 7.570 9.501 -5.546 1.00 . A A . 25 GLU H 1 1
8 20539 1 1 25 GLU HA H 9.913 10.894 -4.898 1.00 . A A . 25 GLU HA 1 1
8 20540 1 1 25 GLU HB2 H 8.163 10.720 -7.291 1.00 . A A . 25 GLU HB2 1 1
8 20541 1 1 25 GLU HB3 H 9.306 12.055 -7.223 1.00 . A A . 25 GLU HB3 1 1
8 20542 1 1 25 GLU HG2 H 10.935 10.034 -6.553 1.00 . A A . 25 GLU HG2 1 1
8 20543 1 1 25 GLU HG3 H 9.774 9.163 -7.554 1.00 . A A . 25 GLU HG3 1 1
8 20544 1 1 25 GLU N N 8.032 10.057 -4.885 1.00 . A A . 25 GLU N 1 1
8 20545 1 1 25 GLU O O 9.219 13.159 -4.121 1.00 . A A . 25 GLU O 1 1
8 20546 1 1 25 GLU OE1 O 11.195 9.821 -9.479 1.00 . A A . 25 GLU OE1 1 1
8 20547 1 1 25 GLU OE2 O 11.141 11.864 -8.671 1.00 . A A . 25 GLU OE2 1 1
8 20548 1 1 26 PRO C C 6.421 14.456 -3.530 1.00 . A A . 26 PRO C 1 1
8 20549 1 1 26 PRO CA C 6.837 14.322 -4.994 1.00 . A A . 26 PRO CA 1 1
8 20550 1 1 26 PRO CB C 5.631 14.512 -5.911 1.00 . A A . 26 PRO CB 1 1
8 20551 1 1 26 PRO CD C 6.433 12.286 -6.271 1.00 . A A . 26 PRO CD 1 1
8 20552 1 1 26 PRO CG C 5.196 13.138 -6.264 1.00 . A A . 26 PRO CG 1 1
8 20553 1 1 26 PRO HA H 7.567 15.079 -5.219 1.00 . A A . 26 PRO HA 1 1
8 20554 1 1 26 PRO HB2 H 4.855 15.049 -5.385 1.00 . A A . 26 PRO HB2 1 1
8 20555 1 1 26 PRO HB3 H 5.929 15.067 -6.788 1.00 . A A . 26 PRO HB3 1 1
8 20556 1 1 26 PRO HD2 H 6.208 11.294 -5.905 1.00 . A A . 26 PRO HD2 1 1
8 20557 1 1 26 PRO HD3 H 6.852 12.237 -7.265 1.00 . A A . 26 PRO HD3 1 1
8 20558 1 1 26 PRO HG2 H 4.498 12.777 -5.529 1.00 . A A . 26 PRO HG2 1 1
8 20559 1 1 26 PRO HG3 H 4.748 13.145 -7.241 1.00 . A A . 26 PRO HG3 1 1
8 20560 1 1 26 PRO N N 7.342 12.988 -5.352 1.00 . A A . 26 PRO N 1 1
8 20561 1 1 26 PRO O O 6.686 15.477 -2.897 1.00 . A A . 26 PRO O 1 1
8 20562 1 1 27 VAL C C 6.391 13.848 -0.637 1.00 . A A . 27 VAL C 1 1
8 20563 1 1 27 VAL CA C 5.280 13.461 -1.618 1.00 . A A . 27 VAL CA 1 1
8 20564 1 1 27 VAL CB C 4.687 12.095 -1.215 1.00 . A A . 27 VAL CB 1 1
8 20565 1 1 27 VAL CG1 C 5.759 11.023 -1.214 1.00 . A A . 27 VAL CG1 1 1
8 20566 1 1 27 VAL CG2 C 4.011 12.180 0.141 1.00 . A A . 27 VAL CG2 1 1
8 20567 1 1 27 VAL H H 5.553 12.655 -3.554 1.00 . A A . 27 VAL H 1 1
8 20568 1 1 27 VAL HA H 4.494 14.195 -1.553 1.00 . A A . 27 VAL HA 1 1
8 20569 1 1 27 VAL HB H 3.940 11.822 -1.946 1.00 . A A . 27 VAL HB 1 1
8 20570 1 1 27 VAL HG11 H 6.316 11.070 -0.291 1.00 . A A . 27 VAL HG11 1 1
8 20571 1 1 27 VAL HG12 H 6.424 11.187 -2.046 1.00 . A A . 27 VAL HG12 1 1
8 20572 1 1 27 VAL HG13 H 5.296 10.052 -1.309 1.00 . A A . 27 VAL HG13 1 1
8 20573 1 1 27 VAL HG21 H 3.020 12.592 0.024 1.00 . A A . 27 VAL HG21 1 1
8 20574 1 1 27 VAL HG22 H 4.592 12.817 0.790 1.00 . A A . 27 VAL HG22 1 1
8 20575 1 1 27 VAL HG23 H 3.943 11.193 0.571 1.00 . A A . 27 VAL HG23 1 1
8 20576 1 1 27 VAL N N 5.751 13.437 -3.000 1.00 . A A . 27 VAL N 1 1
8 20577 1 1 27 VAL O O 6.137 14.495 0.381 1.00 . A A . 27 VAL O 1 1
8 20578 1 1 28 LEU C C 9.006 15.216 0.095 1.00 . A A . 28 LEU C 1 1
8 20579 1 1 28 LEU CA C 8.766 13.714 -0.087 1.00 . A A . 28 LEU CA 1 1
8 20580 1 1 28 LEU CB C 10.023 13.048 -0.657 1.00 . A A . 28 LEU CB 1 1
8 20581 1 1 28 LEU CD1 C 9.612 10.685 0.075 1.00 . A A . 28 LEU CD1 1 1
8 20582 1 1 28 LEU CD2 C 11.955 11.483 -0.311 1.00 . A A . 28 LEU CD2 1 1
8 20583 1 1 28 LEU CG C 10.559 11.871 0.162 1.00 . A A . 28 LEU CG 1 1
8 20584 1 1 28 LEU H H 7.746 12.909 -1.761 1.00 . A A . 28 LEU H 1 1
8 20585 1 1 28 LEU HA H 8.559 13.284 0.882 1.00 . A A . 28 LEU HA 1 1
8 20586 1 1 28 LEU HB2 H 9.796 12.693 -1.652 1.00 . A A . 28 LEU HB2 1 1
8 20587 1 1 28 LEU HB3 H 10.804 13.790 -0.729 1.00 . A A . 28 LEU HB3 1 1
8 20588 1 1 28 LEU HD11 H 9.748 10.184 -0.872 1.00 . A A . 28 LEU HD11 1 1
8 20589 1 1 28 LEU HD12 H 8.592 11.031 0.155 1.00 . A A . 28 LEU HD12 1 1
8 20590 1 1 28 LEU HD13 H 9.822 9.996 0.880 1.00 . A A . 28 LEU HD13 1 1
8 20591 1 1 28 LEU HD21 H 12.088 10.416 -0.204 1.00 . A A . 28 LEU HD21 1 1
8 20592 1 1 28 LEU HD22 H 12.693 11.999 0.286 1.00 . A A . 28 LEU HD22 1 1
8 20593 1 1 28 LEU HD23 H 12.074 11.758 -1.349 1.00 . A A . 28 LEU HD23 1 1
8 20594 1 1 28 LEU HG H 10.628 12.167 1.199 1.00 . A A . 28 LEU HG 1 1
8 20595 1 1 28 LEU N N 7.614 13.432 -0.944 1.00 . A A . 28 LEU N 1 1
8 20596 1 1 28 LEU O O 9.074 15.702 1.225 1.00 . A A . 28 LEU O 1 1
8 20597 1 1 29 CYS C C 8.421 18.216 -1.733 1.00 . A A . 29 CYS C 1 1
8 20598 1 1 29 CYS CA C 9.433 17.385 -0.942 1.00 . A A . 29 CYS CA 1 1
8 20599 1 1 29 CYS CB C 10.845 17.679 -1.454 1.00 . A A . 29 CYS CB 1 1
8 20600 1 1 29 CYS H H 9.125 15.506 -1.887 1.00 . A A . 29 CYS H 1 1
8 20601 1 1 29 CYS HA H 9.377 17.679 0.096 1.00 . A A . 29 CYS HA 1 1
8 20602 1 1 29 CYS HB2 H 10.963 17.240 -2.433 1.00 . A A . 29 CYS HB2 1 1
8 20603 1 1 29 CYS HB3 H 10.977 18.748 -1.526 1.00 . A A . 29 CYS HB3 1 1
8 20604 1 1 29 CYS HG H 12.996 17.386 -0.713 1.00 . A A . 29 CYS HG 1 1
8 20605 1 1 29 CYS N N 9.166 15.945 -1.012 1.00 . A A . 29 CYS N 1 1
8 20606 1 1 29 CYS O O 8.084 19.331 -1.333 1.00 . A A . 29 CYS O 1 1
8 20607 1 1 29 CYS SG S 12.161 17.029 -0.398 1.00 . A A . 29 CYS SG 1 1
8 20608 1 1 30 GLU C C 5.705 18.717 -2.935 1.00 . A A . 30 GLU C 1 1
8 20609 1 1 30 GLU CA C 6.991 18.403 -3.699 1.00 . A A . 30 GLU CA 1 1
8 20610 1 1 30 GLU CB C 6.668 17.597 -4.958 1.00 . A A . 30 GLU CB 1 1
8 20611 1 1 30 GLU CD C 5.939 17.756 -7.377 1.00 . A A . 30 GLU CD 1 1
8 20612 1 1 30 GLU CG C 5.878 18.380 -5.995 1.00 . A A . 30 GLU CG 1 1
8 20613 1 1 30 GLU H H 8.259 16.798 -3.138 1.00 . A A . 30 GLU H 1 1
8 20614 1 1 30 GLU HA H 7.451 19.335 -3.992 1.00 . A A . 30 GLU HA 1 1
8 20615 1 1 30 GLU HB2 H 7.593 17.271 -5.411 1.00 . A A . 30 GLU HB2 1 1
8 20616 1 1 30 GLU HB3 H 6.090 16.729 -4.678 1.00 . A A . 30 GLU HB3 1 1
8 20617 1 1 30 GLU HG2 H 4.845 18.423 -5.684 1.00 . A A . 30 GLU HG2 1 1
8 20618 1 1 30 GLU HG3 H 6.278 19.382 -6.050 1.00 . A A . 30 GLU HG3 1 1
8 20619 1 1 30 GLU N N 7.950 17.685 -2.858 1.00 . A A . 30 GLU N 1 1
8 20620 1 1 30 GLU O O 5.144 19.805 -3.075 1.00 . A A . 30 GLU O 1 1
8 20621 1 1 30 GLU OE1 O 6.867 16.959 -7.632 1.00 . A A . 30 GLU OE1 1 1
8 20622 1 1 30 GLU OE2 O 5.057 18.064 -8.206 1.00 . A A . 30 GLU OE2 1 1
8 20623 1 1 31 ALA C C 4.351 18.092 0.148 1.00 . A A . 31 ALA C 1 1
8 20624 1 1 31 ALA CA C 4.028 17.954 -1.338 1.00 . A A . 31 ALA CA 1 1
8 20625 1 1 31 ALA CB C 3.068 16.799 -1.570 1.00 . A A . 31 ALA CB 1 1
8 20626 1 1 31 ALA H H 5.738 16.922 -2.052 1.00 . A A . 31 ALA H 1 1
8 20627 1 1 31 ALA HA H 3.550 18.861 -1.675 1.00 . A A . 31 ALA HA 1 1
8 20628 1 1 31 ALA HB1 H 3.510 15.885 -1.206 1.00 . A A . 31 ALA HB1 1 1
8 20629 1 1 31 ALA HB2 H 2.867 16.706 -2.627 1.00 . A A . 31 ALA HB2 1 1
8 20630 1 1 31 ALA HB3 H 2.146 16.989 -1.043 1.00 . A A . 31 ALA HB3 1 1
8 20631 1 1 31 ALA N N 5.246 17.766 -2.125 1.00 . A A . 31 ALA N 1 1
8 20632 1 1 31 ALA O O 3.695 18.848 0.867 1.00 . A A . 31 ALA O 1 1
8 20633 1 1 32 GLY C C 4.771 16.838 2.951 1.00 . A A . 32 GLY C 1 1
8 20634 1 1 32 GLY CA C 5.785 17.435 1.991 1.00 . A A . 32 GLY CA 1 1
8 20635 1 1 32 GLY H H 5.867 16.795 -0.025 1.00 . A A . 32 GLY H 1 1
8 20636 1 1 32 GLY HA2 H 6.718 16.905 2.102 1.00 . A A . 32 GLY HA2 1 1
8 20637 1 1 32 GLY HA3 H 5.943 18.471 2.255 1.00 . A A . 32 GLY HA3 1 1
8 20638 1 1 32 GLY N N 5.376 17.370 0.597 1.00 . A A . 32 GLY N 1 1
8 20639 1 1 32 GLY O O 4.554 17.377 4.038 1.00 . A A . 32 GLY O 1 1
8 20640 1 1 33 LEU C C 3.848 14.433 4.633 1.00 . A A . 33 LEU C 1 1
8 20641 1 1 33 LEU CA C 3.173 15.063 3.419 1.00 . A A . 33 LEU CA 1 1
8 20642 1 1 33 LEU CB C 2.407 13.993 2.643 1.00 . A A . 33 LEU CB 1 1
8 20643 1 1 33 LEU CD1 C 1.676 14.695 0.344 1.00 . A A . 33 LEU CD1 1 1
8 20644 1 1 33 LEU CD2 C 0.043 13.581 1.879 1.00 . A A . 33 LEU CD2 1 1
8 20645 1 1 33 LEU CG C 1.244 14.515 1.791 1.00 . A A . 33 LEU CG 1 1
8 20646 1 1 33 LEU H H 4.367 15.330 1.694 1.00 . A A . 33 LEU H 1 1
8 20647 1 1 33 LEU HA H 2.476 15.815 3.761 1.00 . A A . 33 LEU HA 1 1
8 20648 1 1 33 LEU HB2 H 3.104 13.485 1.996 1.00 . A A . 33 LEU HB2 1 1
8 20649 1 1 33 LEU HB3 H 2.014 13.278 3.351 1.00 . A A . 33 LEU HB3 1 1
8 20650 1 1 33 LEU HD11 H 2.740 14.867 0.305 1.00 . A A . 33 LEU HD11 1 1
8 20651 1 1 33 LEU HD12 H 1.158 15.539 -0.083 1.00 . A A . 33 LEU HD12 1 1
8 20652 1 1 33 LEU HD13 H 1.434 13.803 -0.216 1.00 . A A . 33 LEU HD13 1 1
8 20653 1 1 33 LEU HD21 H -0.055 13.033 0.954 1.00 . A A . 33 LEU HD21 1 1
8 20654 1 1 33 LEU HD22 H -0.850 14.161 2.048 1.00 . A A . 33 LEU HD22 1 1
8 20655 1 1 33 LEU HD23 H 0.181 12.887 2.695 1.00 . A A . 33 LEU HD23 1 1
8 20656 1 1 33 LEU HG H 0.943 15.480 2.168 1.00 . A A . 33 LEU HG 1 1
8 20657 1 1 33 LEU N N 4.155 15.722 2.566 1.00 . A A . 33 LEU N 1 1
8 20658 1 1 33 LEU O O 5.075 14.370 4.713 1.00 . A A . 33 LEU O 1 1
8 20659 1 1 34 GLY C C 2.461 12.658 7.577 1.00 . A A . 34 GLY C 1 1
8 20660 1 1 34 GLY CA C 3.548 13.345 6.774 1.00 . A A . 34 GLY CA 1 1
8 20661 1 1 34 GLY H H 2.064 14.048 5.444 1.00 . A A . 34 GLY H 1 1
8 20662 1 1 34 GLY HA2 H 4.294 12.615 6.497 1.00 . A A . 34 GLY HA2 1 1
8 20663 1 1 34 GLY HA3 H 4.011 14.103 7.390 1.00 . A A . 34 GLY HA3 1 1
8 20664 1 1 34 GLY N N 3.030 13.968 5.572 1.00 . A A . 34 GLY N 1 1
8 20665 1 1 34 GLY O O 1.877 11.672 7.125 1.00 . A A . 34 GLY O 1 1
8 20666 1 1 35 HIS C C -0.096 13.482 9.673 1.00 . A A . 35 HIS C 1 1
8 20667 1 1 35 HIS CA C 1.163 12.610 9.642 1.00 . A A . 35 HIS CA 1 1
8 20668 1 1 35 HIS CB C 1.712 12.441 11.060 1.00 . A A . 35 HIS CB 1 1
8 20669 1 1 35 HIS CD2 C 1.631 14.593 12.506 1.00 . A A . 35 HIS CD2 1 1
8 20670 1 1 35 HIS CE1 C 3.645 15.345 12.077 1.00 . A A . 35 HIS CE1 1 1
8 20671 1 1 35 HIS CG C 2.221 13.715 11.662 1.00 . A A . 35 HIS CG 1 1
8 20672 1 1 35 HIS H H 2.689 13.965 9.075 1.00 . A A . 35 HIS H 1 1
8 20673 1 1 35 HIS HA H 0.900 11.639 9.253 1.00 . A A . 35 HIS HA 1 1
8 20674 1 1 35 HIS HB2 H 0.929 12.062 11.699 1.00 . A A . 35 HIS HB2 1 1
8 20675 1 1 35 HIS HB3 H 2.528 11.733 11.040 1.00 . A A . 35 HIS HB3 1 1
8 20676 1 1 35 HIS HD1 H 4.156 13.802 10.833 1.00 . A A . 35 HIS HD1 1 1
8 20677 1 1 35 HIS HD2 H 0.632 14.519 12.914 1.00 . A A . 35 HIS HD2 1 1
8 20678 1 1 35 HIS HE1 H 4.534 15.958 12.071 1.00 . A A . 35 HIS HE1 1 1
8 20679 1 1 35 HIS HE2 H 2.419 16.326 13.391 1.00 . A A . 35 HIS HE2 1 1
8 20680 1 1 35 HIS N N 2.188 13.180 8.771 1.00 . A A . 35 HIS N 1 1
8 20681 1 1 35 HIS ND1 N 3.482 14.215 11.411 1.00 . A A . 35 HIS ND1 1 1
8 20682 1 1 35 HIS NE2 N 2.537 15.597 12.748 1.00 . A A . 35 HIS NE2 1 1
8 20683 1 1 35 HIS O O -1.167 13.015 10.062 1.00 . A A . 35 HIS O 1 1
8 20684 1 1 36 ASN C C -1.482 16.071 7.835 1.00 . A A . 36 ASN C 1 1
8 20685 1 1 36 ASN CA C -1.097 15.672 9.262 1.00 . A A . 36 ASN CA 1 1
8 20686 1 1 36 ASN CB C -0.758 16.920 10.087 1.00 . A A . 36 ASN CB 1 1
8 20687 1 1 36 ASN CG C -1.733 17.145 11.229 1.00 . A A . 36 ASN CG 1 1
8 20688 1 1 36 ASN H H 0.913 15.067 8.974 1.00 . A A . 36 ASN H 1 1
8 20689 1 1 36 ASN HA H -1.937 15.169 9.717 1.00 . A A . 36 ASN HA 1 1
8 20690 1 1 36 ASN HB2 H 0.232 16.811 10.503 1.00 . A A . 36 ASN HB2 1 1
8 20691 1 1 36 ASN HB3 H -0.777 17.790 9.445 1.00 . A A . 36 ASN HB3 1 1
8 20692 1 1 36 ASN HD21 H -1.106 15.484 12.129 1.00 . A A . 36 ASN HD21 1 1
8 20693 1 1 36 ASN HD22 H -2.349 16.361 12.949 1.00 . A A . 36 ASN HD22 1 1
8 20694 1 1 36 ASN N N 0.036 14.747 9.270 1.00 . A A . 36 ASN N 1 1
8 20695 1 1 36 ASN ND2 N -1.729 16.239 12.200 1.00 . A A . 36 ASN ND2 1 1
8 20696 1 1 36 ASN O O -2.010 17.161 7.609 1.00 . A A . 36 ASN O 1 1
8 20697 1 1 36 ASN OD1 O -2.481 18.123 11.237 1.00 . A A . 36 ASN OD1 1 1
8 20698 1 1 37 TYR C C -2.337 14.284 4.875 1.00 . A A . 37 TYR C 1 1
8 20699 1 1 37 TYR CA C -1.546 15.444 5.475 1.00 . A A . 37 TYR CA 1 1
8 20700 1 1 37 TYR CB C -0.267 15.678 4.667 1.00 . A A . 37 TYR CB 1 1
8 20701 1 1 37 TYR CD1 C 0.258 17.751 3.328 1.00 . A A . 37 TYR CD1 1 1
8 20702 1 1 37 TYR CD2 C 0.406 17.881 5.703 1.00 . A A . 37 TYR CD2 1 1
8 20703 1 1 37 TYR CE1 C 0.629 19.079 3.228 1.00 . A A . 37 TYR CE1 1 1
8 20704 1 1 37 TYR CE2 C 0.777 19.208 5.612 1.00 . A A . 37 TYR CE2 1 1
8 20705 1 1 37 TYR CG C 0.140 17.130 4.565 1.00 . A A . 37 TYR CG 1 1
8 20706 1 1 37 TYR CZ C 0.888 19.802 4.372 1.00 . A A . 37 TYR CZ 1 1
8 20707 1 1 37 TYR H H -0.803 14.329 7.115 1.00 . A A . 37 TYR H 1 1
8 20708 1 1 37 TYR HA H -2.155 16.336 5.434 1.00 . A A . 37 TYR HA 1 1
8 20709 1 1 37 TYR HB2 H 0.544 15.141 5.132 1.00 . A A . 37 TYR HB2 1 1
8 20710 1 1 37 TYR HB3 H -0.409 15.303 3.664 1.00 . A A . 37 TYR HB3 1 1
8 20711 1 1 37 TYR HD1 H 0.055 17.180 2.432 1.00 . A A . 37 TYR HD1 1 1
8 20712 1 1 37 TYR HD2 H 0.321 17.413 6.672 1.00 . A A . 37 TYR HD2 1 1
8 20713 1 1 37 TYR HE1 H 0.715 19.543 2.257 1.00 . A A . 37 TYR HE1 1 1
8 20714 1 1 37 TYR HE2 H 0.980 19.776 6.508 1.00 . A A . 37 TYR HE2 1 1
8 20715 1 1 37 TYR HH H 0.505 21.683 4.486 1.00 . A A . 37 TYR HH 1 1
8 20716 1 1 37 TYR N N -1.222 15.183 6.876 1.00 . A A . 37 TYR N 1 1
8 20717 1 1 37 TYR O O -2.191 13.137 5.302 1.00 . A A . 37 TYR O 1 1
8 20718 1 1 37 TYR OH O 1.257 21.124 4.277 1.00 . A A . 37 TYR OH 1 1
8 20719 1 1 38 LYS C C -4.127 13.868 1.737 1.00 . A A . 38 LYS C 1 1
8 20720 1 1 38 LYS CA C -3.989 13.573 3.229 1.00 . A A . 38 LYS CA 1 1
8 20721 1 1 38 LYS CB C -5.371 13.508 3.881 1.00 . A A . 38 LYS CB 1 1
8 20722 1 1 38 LYS CD C -6.709 13.033 5.955 1.00 . A A . 38 LYS CD 1 1
8 20723 1 1 38 LYS CE C -6.913 14.391 6.609 1.00 . A A . 38 LYS CE 1 1
8 20724 1 1 38 LYS CG C -5.347 12.933 5.287 1.00 . A A . 38 LYS CG 1 1
8 20725 1 1 38 LYS H H -3.246 15.522 3.593 1.00 . A A . 38 LYS H 1 1
8 20726 1 1 38 LYS HA H -3.497 12.620 3.352 1.00 . A A . 38 LYS HA 1 1
8 20727 1 1 38 LYS HB2 H -5.782 14.506 3.928 1.00 . A A . 38 LYS HB2 1 1
8 20728 1 1 38 LYS HB3 H -6.015 12.889 3.273 1.00 . A A . 38 LYS HB3 1 1
8 20729 1 1 38 LYS HD2 H -7.476 12.885 5.211 1.00 . A A . 38 LYS HD2 1 1
8 20730 1 1 38 LYS HD3 H -6.785 12.264 6.711 1.00 . A A . 38 LYS HD3 1 1
8 20731 1 1 38 LYS HE2 H -5.952 14.776 6.919 1.00 . A A . 38 LYS HE2 1 1
8 20732 1 1 38 LYS HE3 H -7.352 15.061 5.886 1.00 . A A . 38 LYS HE3 1 1
8 20733 1 1 38 LYS HG2 H -5.057 11.895 5.236 1.00 . A A . 38 LYS HG2 1 1
8 20734 1 1 38 LYS HG3 H -4.626 13.481 5.877 1.00 . A A . 38 LYS HG3 1 1
8 20735 1 1 38 LYS HZ1 H -7.650 13.409 8.300 1.00 . A A . 38 LYS HZ1 1 1
8 20736 1 1 38 LYS HZ2 H -8.801 14.357 7.502 1.00 . A A . 38 LYS HZ2 1 1
8 20737 1 1 38 LYS HZ3 H -7.608 15.094 8.449 1.00 . A A . 38 LYS HZ3 1 1
8 20738 1 1 38 LYS N N -3.174 14.590 3.887 1.00 . A A . 38 LYS N 1 1
8 20739 1 1 38 LYS NZ N -7.806 14.306 7.798 1.00 . A A . 38 LYS NZ 1 1
8 20740 1 1 38 LYS O O -4.595 14.939 1.349 1.00 . A A . 38 LYS O 1 1
8 20741 1 1 39 VAL C C -4.446 11.866 -1.211 1.00 . A A . 39 VAL C 1 1
8 20742 1 1 39 VAL CA C -3.785 13.072 -0.545 1.00 . A A . 39 VAL CA 1 1
8 20743 1 1 39 VAL CB C -2.384 13.282 -1.154 1.00 . A A . 39 VAL CB 1 1
8 20744 1 1 39 VAL CG1 C -1.733 14.529 -0.576 1.00 . A A . 39 VAL CG1 1 1
8 20745 1 1 39 VAL CG2 C -1.506 12.063 -0.919 1.00 . A A . 39 VAL CG2 1 1
8 20746 1 1 39 VAL H H -3.345 12.082 1.276 1.00 . A A . 39 VAL H 1 1
8 20747 1 1 39 VAL HA H -4.376 13.950 -0.754 1.00 . A A . 39 VAL HA 1 1
8 20748 1 1 39 VAL HB H -2.494 13.421 -2.220 1.00 . A A . 39 VAL HB 1 1
8 20749 1 1 39 VAL HG11 H -0.658 14.433 -0.635 1.00 . A A . 39 VAL HG11 1 1
8 20750 1 1 39 VAL HG12 H -2.028 14.643 0.455 1.00 . A A . 39 VAL HG12 1 1
8 20751 1 1 39 VAL HG13 H -2.048 15.394 -1.140 1.00 . A A . 39 VAL HG13 1 1
8 20752 1 1 39 VAL HG21 H -0.505 12.266 -1.269 1.00 . A A . 39 VAL HG21 1 1
8 20753 1 1 39 VAL HG22 H -1.912 11.219 -1.456 1.00 . A A . 39 VAL HG22 1 1
8 20754 1 1 39 VAL HG23 H -1.481 11.840 0.137 1.00 . A A . 39 VAL HG23 1 1
8 20755 1 1 39 VAL N N -3.712 12.913 0.906 1.00 . A A . 39 VAL N 1 1
8 20756 1 1 39 VAL O O -4.503 10.779 -0.634 1.00 . A A . 39 VAL O 1 1
8 20757 1 1 40 ASP C C -4.601 10.402 -4.200 1.00 . A A . 40 ASP C 1 1
8 20758 1 1 40 ASP CA C -5.578 10.997 -3.193 1.00 . A A . 40 ASP CA 1 1
8 20759 1 1 40 ASP CB C -6.816 11.531 -3.919 1.00 . A A . 40 ASP CB 1 1
8 20760 1 1 40 ASP CG C -7.946 11.875 -2.967 1.00 . A A . 40 ASP CG 1 1
8 20761 1 1 40 ASP H H -4.849 12.953 -2.842 1.00 . A A . 40 ASP H 1 1
8 20762 1 1 40 ASP HA H -5.880 10.225 -2.500 1.00 . A A . 40 ASP HA 1 1
8 20763 1 1 40 ASP HB2 H -6.548 12.423 -4.465 1.00 . A A . 40 ASP HB2 1 1
8 20764 1 1 40 ASP HB3 H -7.169 10.782 -4.612 1.00 . A A . 40 ASP HB3 1 1
8 20765 1 1 40 ASP N N -4.934 12.066 -2.435 1.00 . A A . 40 ASP N 1 1
8 20766 1 1 40 ASP O O -4.200 11.068 -5.155 1.00 . A A . 40 ASP O 1 1
8 20767 1 1 40 ASP OD1 O -8.755 12.765 -3.304 1.00 . A A . 40 ASP OD1 1 1
8 20768 1 1 40 ASP OD2 O -8.023 11.253 -1.885 1.00 . A A . 40 ASP OD2 1 1
8 20769 1 1 41 LYS C C -3.612 6.990 -4.988 1.00 . A A . 41 LYS C 1 1
8 20770 1 1 41 LYS CA C -3.273 8.471 -4.861 1.00 . A A . 41 LYS CA 1 1
8 20771 1 1 41 LYS CB C -1.844 8.638 -4.341 1.00 . A A . 41 LYS CB 1 1
8 20772 1 1 41 LYS CD C -1.294 10.755 -5.582 1.00 . A A . 41 LYS CD 1 1
8 20773 1 1 41 LYS CE C -1.099 12.258 -5.455 1.00 . A A . 41 LYS CE 1 1
8 20774 1 1 41 LYS CG C -1.408 10.090 -4.220 1.00 . A A . 41 LYS CG 1 1
8 20775 1 1 41 LYS H H -4.563 8.671 -3.195 1.00 . A A . 41 LYS H 1 1
8 20776 1 1 41 LYS HA H -3.346 8.928 -5.837 1.00 . A A . 41 LYS HA 1 1
8 20777 1 1 41 LYS HB2 H -1.772 8.180 -3.366 1.00 . A A . 41 LYS HB2 1 1
8 20778 1 1 41 LYS HB3 H -1.165 8.136 -5.015 1.00 . A A . 41 LYS HB3 1 1
8 20779 1 1 41 LYS HD2 H -0.449 10.336 -6.106 1.00 . A A . 41 LYS HD2 1 1
8 20780 1 1 41 LYS HD3 H -2.197 10.564 -6.141 1.00 . A A . 41 LYS HD3 1 1
8 20781 1 1 41 LYS HE2 H -0.903 12.666 -6.435 1.00 . A A . 41 LYS HE2 1 1
8 20782 1 1 41 LYS HE3 H -2.006 12.693 -5.061 1.00 . A A . 41 LYS HE3 1 1
8 20783 1 1 41 LYS HG2 H -2.135 10.626 -3.628 1.00 . A A . 41 LYS HG2 1 1
8 20784 1 1 41 LYS HG3 H -0.446 10.126 -3.729 1.00 . A A . 41 LYS HG3 1 1
8 20785 1 1 41 LYS HZ1 H 0.917 12.185 -4.912 1.00 . A A . 41 LYS HZ1 1 1
8 20786 1 1 41 LYS HZ2 H -0.145 12.228 -3.596 1.00 . A A . 41 LYS HZ2 1 1
8 20787 1 1 41 LYS HZ3 H 0.145 13.632 -4.494 1.00 . A A . 41 LYS HZ3 1 1
8 20788 1 1 41 LYS N N -4.213 9.149 -3.976 1.00 . A A . 41 LYS N 1 1
8 20789 1 1 41 LYS NZ N 0.034 12.600 -4.551 1.00 . A A . 41 LYS NZ 1 1
8 20790 1 1 41 LYS O O -4.457 6.473 -4.256 1.00 . A A . 41 LYS O 1 1
8 20791 1 1 42 VAL C C -2.018 4.049 -5.657 1.00 . A A . 42 VAL C 1 1
8 20792 1 1 42 VAL CA C -3.189 4.893 -6.157 1.00 . A A . 42 VAL CA 1 1
8 20793 1 1 42 VAL CB C -3.429 4.607 -7.655 1.00 . A A . 42 VAL CB 1 1
8 20794 1 1 42 VAL CG1 C -3.708 3.129 -7.894 1.00 . A A . 42 VAL CG1 1 1
8 20795 1 1 42 VAL CG2 C -4.577 5.460 -8.170 1.00 . A A . 42 VAL CG2 1 1
8 20796 1 1 42 VAL H H -2.294 6.784 -6.480 1.00 . A A . 42 VAL H 1 1
8 20797 1 1 42 VAL HA H -4.078 4.609 -5.612 1.00 . A A . 42 VAL HA 1 1
8 20798 1 1 42 VAL HB H -2.536 4.876 -8.202 1.00 . A A . 42 VAL HB 1 1
8 20799 1 1 42 VAL HG11 H -4.605 2.841 -7.364 1.00 . A A . 42 VAL HG11 1 1
8 20800 1 1 42 VAL HG12 H -2.874 2.542 -7.536 1.00 . A A . 42 VAL HG12 1 1
8 20801 1 1 42 VAL HG13 H -3.844 2.954 -8.951 1.00 . A A . 42 VAL HG13 1 1
8 20802 1 1 42 VAL HG21 H -5.023 4.984 -9.030 1.00 . A A . 42 VAL HG21 1 1
8 20803 1 1 42 VAL HG22 H -4.204 6.434 -8.449 1.00 . A A . 42 VAL HG22 1 1
8 20804 1 1 42 VAL HG23 H -5.320 5.568 -7.391 1.00 . A A . 42 VAL HG23 1 1
8 20805 1 1 42 VAL N N -2.953 6.314 -5.926 1.00 . A A . 42 VAL N 1 1
8 20806 1 1 42 VAL O O -0.879 4.229 -6.089 1.00 . A A . 42 VAL O 1 1
8 20807 1 1 43 LEU C C -1.646 0.789 -4.450 1.00 . A A . 43 LEU C 1 1
8 20808 1 1 43 LEU CA C -1.301 2.249 -4.170 1.00 . A A . 43 LEU CA 1 1
8 20809 1 1 43 LEU CB C -1.197 2.493 -2.661 1.00 . A A . 43 LEU CB 1 1
8 20810 1 1 43 LEU CD1 C 1.306 2.675 -2.536 1.00 . A A . 43 LEU CD1 1 1
8 20811 1 1 43 LEU CD2 C -0.021 2.135 -0.484 1.00 . A A . 43 LEU CD2 1 1
8 20812 1 1 43 LEU CG C 0.073 1.963 -1.993 1.00 . A A . 43 LEU CG 1 1
8 20813 1 1 43 LEU H H -3.244 3.042 -4.442 1.00 . A A . 43 LEU H 1 1
8 20814 1 1 43 LEU HA H -0.355 2.480 -4.634 1.00 . A A . 43 LEU HA 1 1
8 20815 1 1 43 LEU HB2 H -1.249 3.558 -2.488 1.00 . A A . 43 LEU HB2 1 1
8 20816 1 1 43 LEU HB3 H -2.046 2.028 -2.185 1.00 . A A . 43 LEU HB3 1 1
8 20817 1 1 43 LEU HD11 H 1.148 2.936 -3.571 1.00 . A A . 43 LEU HD11 1 1
8 20818 1 1 43 LEU HD12 H 2.163 2.026 -2.458 1.00 . A A . 43 LEU HD12 1 1
8 20819 1 1 43 LEU HD13 H 1.484 3.574 -1.963 1.00 . A A . 43 LEU HD13 1 1
8 20820 1 1 43 LEU HD21 H 0.900 1.814 -0.025 1.00 . A A . 43 LEU HD21 1 1
8 20821 1 1 43 LEU HD22 H -0.839 1.541 -0.104 1.00 . A A . 43 LEU HD22 1 1
8 20822 1 1 43 LEU HD23 H -0.194 3.177 -0.250 1.00 . A A . 43 LEU HD23 1 1
8 20823 1 1 43 LEU HG H 0.173 0.910 -2.205 1.00 . A A . 43 LEU HG 1 1
8 20824 1 1 43 LEU N N -2.315 3.130 -4.741 1.00 . A A . 43 LEU N 1 1
8 20825 1 1 43 LEU O O -2.746 0.332 -4.137 1.00 . A A . 43 LEU O 1 1
8 20826 1 1 44 LYS C C -0.225 -2.272 -4.399 1.00 . A A . 44 LYS C 1 1
8 20827 1 1 44 LYS CA C -0.919 -1.343 -5.392 1.00 . A A . 44 LYS CA 1 1
8 20828 1 1 44 LYS CB C -0.416 -1.625 -6.809 1.00 . A A . 44 LYS CB 1 1
8 20829 1 1 44 LYS CD C -0.613 -1.144 -9.269 1.00 . A A . 44 LYS CD 1 1
8 20830 1 1 44 LYS CE C -1.261 -2.387 -9.858 1.00 . A A . 44 LYS CE 1 1
8 20831 1 1 44 LYS CG C -1.152 -0.838 -7.880 1.00 . A A . 44 LYS CG 1 1
8 20832 1 1 44 LYS H H 0.147 0.486 -5.288 1.00 . A A . 44 LYS H 1 1
8 20833 1 1 44 LYS HA H -1.981 -1.536 -5.356 1.00 . A A . 44 LYS HA 1 1
8 20834 1 1 44 LYS HB2 H 0.634 -1.374 -6.863 1.00 . A A . 44 LYS HB2 1 1
8 20835 1 1 44 LYS HB3 H -0.536 -2.678 -7.018 1.00 . A A . 44 LYS HB3 1 1
8 20836 1 1 44 LYS HD2 H -0.815 -0.305 -9.916 1.00 . A A . 44 LYS HD2 1 1
8 20837 1 1 44 LYS HD3 H 0.453 -1.303 -9.201 1.00 . A A . 44 LYS HD3 1 1
8 20838 1 1 44 LYS HE2 H -0.731 -3.257 -9.501 1.00 . A A . 44 LYS HE2 1 1
8 20839 1 1 44 LYS HE3 H -2.289 -2.432 -9.529 1.00 . A A . 44 LYS HE3 1 1
8 20840 1 1 44 LYS HG2 H -2.200 -1.097 -7.848 1.00 . A A . 44 LYS HG2 1 1
8 20841 1 1 44 LYS HG3 H -1.034 0.217 -7.683 1.00 . A A . 44 LYS HG3 1 1
8 20842 1 1 44 LYS HZ1 H -1.962 -1.738 -11.716 1.00 . A A . 44 LYS HZ1 1 1
8 20843 1 1 44 LYS HZ2 H -1.398 -3.333 -11.715 1.00 . A A . 44 LYS HZ2 1 1
8 20844 1 1 44 LYS HZ3 H -0.299 -2.049 -11.681 1.00 . A A . 44 LYS HZ3 1 1
8 20845 1 1 44 LYS N N -0.706 0.064 -5.054 1.00 . A A . 44 LYS N 1 1
8 20846 1 1 44 LYS NZ N -1.228 -2.376 -11.346 1.00 . A A . 44 LYS NZ 1 1
8 20847 1 1 44 LYS O O 0.908 -2.028 -3.988 1.00 . A A . 44 LYS O 1 1
8 20848 1 1 45 VAL C C -0.017 -5.613 -3.822 1.00 . A A . 45 VAL C 1 1
8 20849 1 1 45 VAL CA C -0.409 -4.332 -3.087 1.00 . A A . 45 VAL CA 1 1
8 20850 1 1 45 VAL CB C -1.465 -4.662 -2.011 1.00 . A A . 45 VAL CB 1 1
8 20851 1 1 45 VAL CG1 C -2.774 -5.078 -2.668 1.00 . A A . 45 VAL CG1 1 1
8 20852 1 1 45 VAL CG2 C -0.968 -5.741 -1.058 1.00 . A A . 45 VAL CG2 1 1
8 20853 1 1 45 VAL H H -1.822 -3.470 -4.401 1.00 . A A . 45 VAL H 1 1
8 20854 1 1 45 VAL HA H 0.463 -3.917 -2.600 1.00 . A A . 45 VAL HA 1 1
8 20855 1 1 45 VAL HB H -1.652 -3.764 -1.437 1.00 . A A . 45 VAL HB 1 1
8 20856 1 1 45 VAL HG11 H -2.583 -5.409 -3.677 1.00 . A A . 45 VAL HG11 1 1
8 20857 1 1 45 VAL HG12 H -3.446 -4.232 -2.690 1.00 . A A . 45 VAL HG12 1 1
8 20858 1 1 45 VAL HG13 H -3.224 -5.881 -2.102 1.00 . A A . 45 VAL HG13 1 1
8 20859 1 1 45 VAL HG21 H -1.700 -5.895 -0.278 1.00 . A A . 45 VAL HG21 1 1
8 20860 1 1 45 VAL HG22 H -0.032 -5.430 -0.617 1.00 . A A . 45 VAL HG22 1 1
8 20861 1 1 45 VAL HG23 H -0.822 -6.662 -1.602 1.00 . A A . 45 VAL HG23 1 1
8 20862 1 1 45 VAL N N -0.926 -3.341 -4.028 1.00 . A A . 45 VAL N 1 1
8 20863 1 1 45 VAL O O -0.669 -5.999 -4.793 1.00 . A A . 45 VAL O 1 1
8 20864 1 1 46 LEU C C 1.443 -8.706 -3.099 1.00 . A A . 46 LEU C 1 1
8 20865 1 1 46 LEU CA C 1.535 -7.480 -4.012 1.00 . A A . 46 LEU CA 1 1
8 20866 1 1 46 LEU CB C 2.974 -7.288 -4.478 1.00 . A A . 46 LEU CB 1 1
8 20867 1 1 46 LEU CD1 C 2.544 -5.225 -5.834 1.00 . A A . 46 LEU CD1 1 1
8 20868 1 1 46 LEU CD2 C 4.572 -6.617 -6.274 1.00 . A A . 46 LEU CD2 1 1
8 20869 1 1 46 LEU CG C 3.116 -6.634 -5.850 1.00 . A A . 46 LEU CG 1 1
8 20870 1 1 46 LEU H H 1.551 -5.897 -2.606 1.00 . A A . 46 LEU H 1 1
8 20871 1 1 46 LEU HA H 0.920 -7.656 -4.882 1.00 . A A . 46 LEU HA 1 1
8 20872 1 1 46 LEU HB2 H 3.487 -6.674 -3.752 1.00 . A A . 46 LEU HB2 1 1
8 20873 1 1 46 LEU HB3 H 3.455 -8.254 -4.513 1.00 . A A . 46 LEU HB3 1 1
8 20874 1 1 46 LEU HD11 H 1.467 -5.272 -5.906 1.00 . A A . 46 LEU HD11 1 1
8 20875 1 1 46 LEU HD12 H 2.937 -4.667 -6.671 1.00 . A A . 46 LEU HD12 1 1
8 20876 1 1 46 LEU HD13 H 2.821 -4.734 -4.912 1.00 . A A . 46 LEU HD13 1 1
8 20877 1 1 46 LEU HD21 H 5.034 -5.706 -5.928 1.00 . A A . 46 LEU HD21 1 1
8 20878 1 1 46 LEU HD22 H 4.632 -6.668 -7.350 1.00 . A A . 46 LEU HD22 1 1
8 20879 1 1 46 LEU HD23 H 5.080 -7.466 -5.844 1.00 . A A . 46 LEU HD23 1 1
8 20880 1 1 46 LEU HG H 2.562 -7.212 -6.576 1.00 . A A . 46 LEU HG 1 1
8 20881 1 1 46 LEU N N 1.059 -6.258 -3.372 1.00 . A A . 46 LEU N 1 1
8 20882 1 1 46 LEU O O 1.311 -9.829 -3.588 1.00 . A A . 46 LEU O 1 1
8 20883 1 1 47 ARG C C 0.663 -9.325 0.405 1.00 . A A . 47 ARG C 1 1
8 20884 1 1 47 ARG CA C 1.482 -9.633 -0.849 1.00 . A A . 47 ARG CA 1 1
8 20885 1 1 47 ARG CB C 2.903 -10.041 -0.447 1.00 . A A . 47 ARG CB 1 1
8 20886 1 1 47 ARG CD C 4.385 -11.544 0.921 1.00 . A A . 47 ARG CD 1 1
8 20887 1 1 47 ARG CG C 2.955 -11.210 0.526 1.00 . A A . 47 ARG CG 1 1
8 20888 1 1 47 ARG CZ C 6.298 -12.832 0.038 1.00 . A A . 47 ARG CZ 1 1
8 20889 1 1 47 ARG H H 1.657 -7.596 -1.436 1.00 . A A . 47 ARG H 1 1
8 20890 1 1 47 ARG HA H 1.021 -10.463 -1.363 1.00 . A A . 47 ARG HA 1 1
8 20891 1 1 47 ARG HB2 H 3.450 -10.317 -1.336 1.00 . A A . 47 ARG HB2 1 1
8 20892 1 1 47 ARG HB3 H 3.390 -9.195 0.015 1.00 . A A . 47 ARG HB3 1 1
8 20893 1 1 47 ARG HD2 H 4.950 -10.626 0.979 1.00 . A A . 47 ARG HD2 1 1
8 20894 1 1 47 ARG HD3 H 4.374 -12.021 1.890 1.00 . A A . 47 ARG HD3 1 1
8 20895 1 1 47 ARG HE H 4.482 -12.764 -0.788 1.00 . A A . 47 ARG HE 1 1
8 20896 1 1 47 ARG HG2 H 2.399 -10.952 1.413 1.00 . A A . 47 ARG HG2 1 1
8 20897 1 1 47 ARG HG3 H 2.509 -12.076 0.057 1.00 . A A . 47 ARG HG3 1 1
8 20898 1 1 47 ARG HH11 H 6.718 -11.785 1.719 1.00 . A A . 47 ARG HH11 1 1
8 20899 1 1 47 ARG HH12 H 8.031 -12.711 1.076 1.00 . A A . 47 ARG HH12 1 1
8 20900 1 1 47 ARG HH21 H 6.211 -13.980 -1.624 1.00 . A A . 47 ARG HH21 1 1
8 20901 1 1 47 ARG HH22 H 7.745 -13.956 -0.818 1.00 . A A . 47 ARG HH22 1 1
8 20902 1 1 47 ARG N N 1.534 -8.506 -1.782 1.00 . A A . 47 ARG N 1 1
8 20903 1 1 47 ARG NE N 5.028 -12.436 -0.043 1.00 . A A . 47 ARG NE 1 1
8 20904 1 1 47 ARG NH1 N 7.079 -12.407 1.026 1.00 . A A . 47 ARG NH1 1 1
8 20905 1 1 47 ARG NH2 N 6.793 -13.657 -0.876 1.00 . A A . 47 ARG NH2 1 1
8 20906 1 1 47 ARG O O 0.746 -8.234 0.966 1.00 . A A . 47 ARG O 1 1
8 20907 1 1 48 ILE C C -0.845 -11.503 2.855 1.00 . A A . 48 ILE C 1 1
8 20908 1 1 48 ILE CA C -0.931 -10.210 2.047 1.00 . A A . 48 ILE CA 1 1
8 20909 1 1 48 ILE CB C -2.422 -9.920 1.728 1.00 . A A . 48 ILE CB 1 1
8 20910 1 1 48 ILE CD1 C -2.512 -9.156 -0.720 1.00 . A A . 48 ILE CD1 1 1
8 20911 1 1 48 ILE CG1 C -2.763 -10.275 0.270 1.00 . A A . 48 ILE CG1 1 1
8 20912 1 1 48 ILE CG2 C -2.764 -8.467 2.038 1.00 . A A . 48 ILE CG2 1 1
8 20913 1 1 48 ILE H H -0.105 -11.171 0.357 1.00 . A A . 48 ILE H 1 1
8 20914 1 1 48 ILE HA H -0.542 -9.398 2.647 1.00 . A A . 48 ILE HA 1 1
8 20915 1 1 48 ILE HB H -3.023 -10.537 2.380 1.00 . A A . 48 ILE HB 1 1
8 20916 1 1 48 ILE HD11 H -3.369 -8.497 -0.739 1.00 . A A . 48 ILE HD11 1 1
8 20917 1 1 48 ILE HD12 H -2.355 -9.572 -1.704 1.00 . A A . 48 ILE HD12 1 1
8 20918 1 1 48 ILE HD13 H -1.637 -8.598 -0.421 1.00 . A A . 48 ILE HD13 1 1
8 20919 1 1 48 ILE HG12 H -2.166 -11.121 -0.035 1.00 . A A . 48 ILE HG12 1 1
8 20920 1 1 48 ILE HG13 H -3.808 -10.541 0.210 1.00 . A A . 48 ILE HG13 1 1
8 20921 1 1 48 ILE HG21 H -2.007 -7.822 1.617 1.00 . A A . 48 ILE HG21 1 1
8 20922 1 1 48 ILE HG22 H -2.802 -8.327 3.109 1.00 . A A . 48 ILE HG22 1 1
8 20923 1 1 48 ILE HG23 H -3.724 -8.224 1.609 1.00 . A A . 48 ILE HG23 1 1
8 20924 1 1 48 ILE N N -0.107 -10.322 0.845 1.00 . A A . 48 ILE N 1 1
8 20925 1 1 48 ILE O O -0.904 -12.597 2.291 1.00 . A A . 48 ILE O 1 1
8 20926 1 1 49 TYR C C -1.734 -12.566 6.077 1.00 . A A . 49 TYR C 1 1
8 20927 1 1 49 TYR CA C -0.603 -12.547 5.045 1.00 . A A . 49 TYR CA 1 1
8 20928 1 1 49 TYR CB C 0.762 -12.568 5.745 1.00 . A A . 49 TYR CB 1 1
8 20929 1 1 49 TYR CD1 C 1.234 -14.979 6.319 1.00 . A A . 49 TYR CD1 1 1
8 20930 1 1 49 TYR CD2 C 2.522 -13.959 4.592 1.00 . A A . 49 TYR CD2 1 1
8 20931 1 1 49 TYR CE1 C 1.926 -16.163 6.141 1.00 . A A . 49 TYR CE1 1 1
8 20932 1 1 49 TYR CE2 C 3.219 -15.138 4.409 1.00 . A A . 49 TYR CE2 1 1
8 20933 1 1 49 TYR CG C 1.521 -13.860 5.549 1.00 . A A . 49 TYR CG 1 1
8 20934 1 1 49 TYR CZ C 2.917 -16.237 5.186 1.00 . A A . 49 TYR CZ 1 1
8 20935 1 1 49 TYR H H -0.656 -10.484 4.567 1.00 . A A . 49 TYR H 1 1
8 20936 1 1 49 TYR HA H -0.690 -13.427 4.425 1.00 . A A . 49 TYR HA 1 1
8 20937 1 1 49 TYR HB2 H 1.370 -11.766 5.354 1.00 . A A . 49 TYR HB2 1 1
8 20938 1 1 49 TYR HB3 H 0.623 -12.422 6.806 1.00 . A A . 49 TYR HB3 1 1
8 20939 1 1 49 TYR HD1 H 0.458 -14.918 7.066 1.00 . A A . 49 TYR HD1 1 1
8 20940 1 1 49 TYR HD2 H 2.755 -13.095 3.986 1.00 . A A . 49 TYR HD2 1 1
8 20941 1 1 49 TYR HE1 H 1.689 -17.023 6.750 1.00 . A A . 49 TYR HE1 1 1
8 20942 1 1 49 TYR HE2 H 3.995 -15.196 3.660 1.00 . A A . 49 TYR HE2 1 1
8 20943 1 1 49 TYR HH H 3.919 -17.737 5.855 1.00 . A A . 49 TYR HH 1 1
8 20944 1 1 49 TYR N N -0.701 -11.379 4.173 1.00 . A A . 49 TYR N 1 1
8 20945 1 1 49 TYR O O -1.548 -12.160 7.224 1.00 . A A . 49 TYR O 1 1
8 20946 1 1 49 TYR OH O 3.608 -17.413 5.006 1.00 . A A . 49 TYR OH 1 1
8 20947 1 1 50 PRO C C -3.816 -14.003 7.796 1.00 . A A . 50 PRO C 1 1
8 20948 1 1 50 PRO CA C -4.088 -13.123 6.579 1.00 . A A . 50 PRO CA 1 1
8 20949 1 1 50 PRO CB C -5.190 -13.739 5.706 1.00 . A A . 50 PRO CB 1 1
8 20950 1 1 50 PRO CD C -3.247 -13.556 4.335 1.00 . A A . 50 PRO CD 1 1
8 20951 1 1 50 PRO CG C -4.747 -13.506 4.302 1.00 . A A . 50 PRO CG 1 1
8 20952 1 1 50 PRO HA H -4.394 -12.142 6.909 1.00 . A A . 50 PRO HA 1 1
8 20953 1 1 50 PRO HB2 H -5.278 -14.795 5.921 1.00 . A A . 50 PRO HB2 1 1
8 20954 1 1 50 PRO HB3 H -6.129 -13.248 5.908 1.00 . A A . 50 PRO HB3 1 1
8 20955 1 1 50 PRO HD2 H -2.899 -14.571 4.212 1.00 . A A . 50 PRO HD2 1 1
8 20956 1 1 50 PRO HD3 H -2.831 -12.916 3.572 1.00 . A A . 50 PRO HD3 1 1
8 20957 1 1 50 PRO HG2 H -5.136 -14.283 3.660 1.00 . A A . 50 PRO HG2 1 1
8 20958 1 1 50 PRO HG3 H -5.083 -12.536 3.967 1.00 . A A . 50 PRO HG3 1 1
8 20959 1 1 50 PRO N N -2.929 -13.047 5.680 1.00 . A A . 50 PRO N 1 1
8 20960 1 1 50 PRO O O -3.033 -14.952 7.722 1.00 . A A . 50 PRO O 1 1
8 20961 1 1 51 ARG C C -5.591 -15.139 10.552 1.00 . A A . 51 ARG C 1 1
8 20962 1 1 51 ARG CA C -4.291 -14.448 10.147 1.00 . A A . 51 ARG CA 1 1
8 20963 1 1 51 ARG CB C -3.803 -13.535 11.275 1.00 . A A . 51 ARG CB 1 1
8 20964 1 1 51 ARG CD C -1.873 -12.286 12.300 1.00 . A A . 51 ARG CD 1 1
8 20965 1 1 51 ARG CG C -2.373 -13.057 11.088 1.00 . A A . 51 ARG CG 1 1
8 20966 1 1 51 ARG CZ C -3.520 -10.540 12.906 1.00 . A A . 51 ARG CZ 1 1
8 20967 1 1 51 ARG H H -5.075 -12.918 8.910 1.00 . A A . 51 ARG H 1 1
8 20968 1 1 51 ARG HA H -3.542 -15.205 9.964 1.00 . A A . 51 ARG HA 1 1
8 20969 1 1 51 ARG HB2 H -4.447 -12.670 11.326 1.00 . A A . 51 ARG HB2 1 1
8 20970 1 1 51 ARG HB3 H -3.862 -14.074 12.209 1.00 . A A . 51 ARG HB3 1 1
8 20971 1 1 51 ARG HD2 H -2.195 -12.797 13.195 1.00 . A A . 51 ARG HD2 1 1
8 20972 1 1 51 ARG HD3 H -0.793 -12.262 12.272 1.00 . A A . 51 ARG HD3 1 1
8 20973 1 1 51 ARG HE H -1.830 -10.227 11.891 1.00 . A A . 51 ARG HE 1 1
8 20974 1 1 51 ARG HG2 H -1.735 -13.914 10.934 1.00 . A A . 51 ARG HG2 1 1
8 20975 1 1 51 ARG HG3 H -2.330 -12.414 10.221 1.00 . A A . 51 ARG HG3 1 1
8 20976 1 1 51 ARG HH11 H -4.042 -12.394 13.532 1.00 . A A . 51 ARG HH11 1 1
8 20977 1 1 51 ARG HH12 H -5.156 -11.133 13.935 1.00 . A A . 51 ARG HH12 1 1
8 20978 1 1 51 ARG HH21 H -3.302 -8.587 12.431 1.00 . A A . 51 ARG HH21 1 1
8 20979 1 1 51 ARG HH22 H -4.739 -8.981 13.313 1.00 . A A . 51 ARG HH22 1 1
8 20980 1 1 51 ARG N N -4.465 -13.684 8.914 1.00 . A A . 51 ARG N 1 1
8 20981 1 1 51 ARG NE N -2.376 -10.913 12.327 1.00 . A A . 51 ARG NE 1 1
8 20982 1 1 51 ARG NH1 N -4.303 -11.430 13.506 1.00 . A A . 51 ARG NH1 1 1
8 20983 1 1 51 ARG NH2 N -3.883 -9.265 12.882 1.00 . A A . 51 ARG NH2 1 1
8 20984 1 1 51 ARG O O -6.636 -14.927 9.938 1.00 . A A . 51 ARG O 1 1
8 20985 1 1 52 SER C C -7.751 -15.773 12.634 1.00 . A A . 52 SER C 1 1
8 20986 1 1 52 SER CA C -6.676 -16.710 12.077 1.00 . A A . 52 SER CA 1 1
8 20987 1 1 52 SER CB C -6.253 -17.710 13.154 1.00 . A A . 52 SER CB 1 1
8 20988 1 1 52 SER H H -4.646 -16.103 12.029 1.00 . A A . 52 SER H 1 1
8 20989 1 1 52 SER HA H -7.092 -17.254 11.243 1.00 . A A . 52 SER HA 1 1
8 20990 1 1 52 SER HB2 H -5.725 -17.190 13.939 1.00 . A A . 52 SER HB2 1 1
8 20991 1 1 52 SER HB3 H -7.132 -18.186 13.564 1.00 . A A . 52 SER HB3 1 1
8 20992 1 1 52 SER HG H -4.527 -18.340 12.475 1.00 . A A . 52 SER HG 1 1
8 20993 1 1 52 SER N N -5.511 -15.973 11.587 1.00 . A A . 52 SER N 1 1
8 20994 1 1 52 SER O O -8.902 -16.178 12.800 1.00 . A A . 52 SER O 1 1
8 20995 1 1 52 SER OG O -5.402 -18.709 12.619 1.00 . A A . 52 SER OG 1 1
8 20996 1 1 53 ASN C C -9.468 -13.277 12.485 1.00 . A A . 53 ASN C 1 1
8 20997 1 1 53 ASN CA C -8.321 -13.550 13.462 1.00 . A A . 53 ASN CA 1 1
8 20998 1 1 53 ASN CB C -7.599 -12.243 13.803 1.00 . A A . 53 ASN CB 1 1
8 20999 1 1 53 ASN CG C -7.048 -12.241 15.217 1.00 . A A . 53 ASN CG 1 1
8 21000 1 1 53 ASN H H -6.447 -14.259 12.773 1.00 . A A . 53 ASN H 1 1
8 21001 1 1 53 ASN HA H -8.734 -13.963 14.370 1.00 . A A . 53 ASN HA 1 1
8 21002 1 1 53 ASN HB2 H -6.778 -12.103 13.117 1.00 . A A . 53 ASN HB2 1 1
8 21003 1 1 53 ASN HB3 H -8.290 -11.419 13.704 1.00 . A A . 53 ASN HB3 1 1
8 21004 1 1 53 ASN HD21 H -6.195 -14.014 14.924 1.00 . A A . 53 ASN HD21 1 1
8 21005 1 1 53 ASN HD22 H -5.966 -13.321 16.488 1.00 . A A . 53 ASN HD22 1 1
8 21006 1 1 53 ASN N N -7.376 -14.527 12.922 1.00 . A A . 53 ASN N 1 1
8 21007 1 1 53 ASN ND2 N -6.330 -13.298 15.579 1.00 . A A . 53 ASN ND2 1 1
8 21008 1 1 53 ASN O O -10.537 -12.819 12.889 1.00 . A A . 53 ASN O 1 1
8 21009 1 1 53 ASN OD1 O -7.267 -11.297 15.977 1.00 . A A . 53 ASN OD1 1 1
8 21010 1 1 54 THR C C -10.639 -11.886 10.051 1.00 . A A . 54 THR C 1 1
8 21011 1 1 54 THR CA C -10.260 -13.361 10.166 1.00 . A A . 54 THR CA 1 1
8 21012 1 1 54 THR CB C -11.506 -14.211 10.453 1.00 . A A . 54 THR CB 1 1
8 21013 1 1 54 THR CG2 C -11.183 -15.570 11.033 1.00 . A A . 54 THR CG2 1 1
8 21014 1 1 54 THR H H -8.373 -13.933 10.940 1.00 . A A . 54 THR H 1 1
8 21015 1 1 54 THR HA H -9.835 -13.678 9.226 1.00 . A A . 54 THR HA 1 1
8 21016 1 1 54 THR HB H -12.042 -14.366 9.528 1.00 . A A . 54 THR HB 1 1
8 21017 1 1 54 THR HG1 H -13.211 -14.022 11.401 1.00 . A A . 54 THR HG1 1 1
8 21018 1 1 54 THR HG21 H -11.413 -15.574 12.088 1.00 . A A . 54 THR HG21 1 1
8 21019 1 1 54 THR HG22 H -10.133 -15.778 10.892 1.00 . A A . 54 THR HG22 1 1
8 21020 1 1 54 THR HG23 H -11.771 -16.324 10.533 1.00 . A A . 54 THR HG23 1 1
8 21021 1 1 54 THR N N -9.243 -13.567 11.200 1.00 . A A . 54 THR N 1 1
8 21022 1 1 54 THR O O -11.810 -11.541 9.884 1.00 . A A . 54 THR O 1 1
8 21023 1 1 54 THR OG1 O -12.374 -13.553 11.361 1.00 . A A . 54 THR OG1 1 1
8 21024 1 1 55 LEU C C -9.979 -9.147 8.574 1.00 . A A . 55 LEU C 1 1
8 21025 1 1 55 LEU CA C -9.851 -9.583 10.035 1.00 . A A . 55 LEU CA 1 1
8 21026 1 1 55 LEU CB C -8.705 -8.824 10.711 1.00 . A A . 55 LEU CB 1 1
8 21027 1 1 55 LEU CD1 C -7.381 -8.316 12.777 1.00 . A A . 55 LEU CD1 1 1
8 21028 1 1 55 LEU CD2 C -9.638 -9.373 12.983 1.00 . A A . 55 LEU CD2 1 1
8 21029 1 1 55 LEU CG C -8.374 -9.273 12.138 1.00 . A A . 55 LEU CG 1 1
8 21030 1 1 55 LEU H H -8.725 -11.362 10.260 1.00 . A A . 55 LEU H 1 1
8 21031 1 1 55 LEU HA H -10.774 -9.351 10.547 1.00 . A A . 55 LEU HA 1 1
8 21032 1 1 55 LEU HB2 H -7.819 -8.940 10.104 1.00 . A A . 55 LEU HB2 1 1
8 21033 1 1 55 LEU HB3 H -8.965 -7.776 10.740 1.00 . A A . 55 LEU HB3 1 1
8 21034 1 1 55 LEU HD11 H -6.472 -8.296 12.194 1.00 . A A . 55 LEU HD11 1 1
8 21035 1 1 55 LEU HD12 H -7.157 -8.648 13.781 1.00 . A A . 55 LEU HD12 1 1
8 21036 1 1 55 LEU HD13 H -7.809 -7.325 12.813 1.00 . A A . 55 LEU HD13 1 1
8 21037 1 1 55 LEU HD21 H -9.367 -9.517 14.018 1.00 . A A . 55 LEU HD21 1 1
8 21038 1 1 55 LEU HD22 H -10.230 -10.210 12.646 1.00 . A A . 55 LEU HD22 1 1
8 21039 1 1 55 LEU HD23 H -10.210 -8.462 12.884 1.00 . A A . 55 LEU HD23 1 1
8 21040 1 1 55 LEU HG H -7.917 -10.252 12.101 1.00 . A A . 55 LEU HG 1 1
8 21041 1 1 55 LEU N N -9.635 -11.023 10.134 1.00 . A A . 55 LEU N 1 1
8 21042 1 1 55 LEU O O -10.573 -8.110 8.278 1.00 . A A . 55 LEU O 1 1
8 21043 1 1 56 SER C C -8.719 -8.364 5.897 1.00 . A A . 56 SER C 1 1
8 21044 1 1 56 SER CA C -9.468 -9.655 6.233 1.00 . A A . 56 SER CA 1 1
8 21045 1 1 56 SER CB C -10.917 -9.554 5.755 1.00 . A A . 56 SER CB 1 1
8 21046 1 1 56 SER H H -8.961 -10.761 7.963 1.00 . A A . 56 SER H 1 1
8 21047 1 1 56 SER HA H -8.989 -10.474 5.716 1.00 . A A . 56 SER HA 1 1
8 21048 1 1 56 SER HB2 H -11.436 -10.473 5.984 1.00 . A A . 56 SER HB2 1 1
8 21049 1 1 56 SER HB3 H -11.405 -8.731 6.257 1.00 . A A . 56 SER HB3 1 1
8 21050 1 1 56 SER HG H -10.562 -10.071 3.900 1.00 . A A . 56 SER HG 1 1
8 21051 1 1 56 SER N N -9.419 -9.948 7.664 1.00 . A A . 56 SER N 1 1
8 21052 1 1 56 SER O O -9.015 -7.706 4.899 1.00 . A A . 56 SER O 1 1
8 21053 1 1 56 SER OG O -10.975 -9.334 4.357 1.00 . A A . 56 SER OG 1 1
8 21054 1 1 57 SER C C -5.827 -6.729 7.561 1.00 . A A . 57 SER C 1 1
8 21055 1 1 57 SER CA C -6.940 -6.810 6.522 1.00 . A A . 57 SER CA 1 1
8 21056 1 1 57 SER CB C -7.814 -5.555 6.574 1.00 . A A . 57 SER CB 1 1
8 21057 1 1 57 SER H H -7.548 -8.583 7.505 1.00 . A A . 57 SER H 1 1
8 21058 1 1 57 SER HA H -6.492 -6.882 5.544 1.00 . A A . 57 SER HA 1 1
8 21059 1 1 57 SER HB2 H -8.612 -5.704 7.283 1.00 . A A . 57 SER HB2 1 1
8 21060 1 1 57 SER HB3 H -7.213 -4.711 6.879 1.00 . A A . 57 SER HB3 1 1
8 21061 1 1 57 SER HG H -9.119 -5.869 5.146 1.00 . A A . 57 SER HG 1 1
8 21062 1 1 57 SER N N -7.742 -8.013 6.731 1.00 . A A . 57 SER N 1 1
8 21063 1 1 57 SER O O -6.057 -6.352 8.710 1.00 . A A . 57 SER O 1 1
8 21064 1 1 57 SER OG O -8.381 -5.276 5.305 1.00 . A A . 57 SER OG 1 1
8 21065 1 1 58 LEU C C -2.219 -6.630 7.270 1.00 . A A . 58 LEU C 1 1
8 21066 1 1 58 LEU CA C -3.458 -7.102 8.028 1.00 . A A . 58 LEU CA 1 1
8 21067 1 1 58 LEU CB C -3.219 -8.509 8.612 1.00 . A A . 58 LEU CB 1 1
8 21068 1 1 58 LEU CD1 C -5.233 -9.744 7.724 1.00 . A A . 58 LEU CD1 1 1
8 21069 1 1 58 LEU CD2 C -3.126 -9.646 6.360 1.00 . A A . 58 LEU CD2 1 1
8 21070 1 1 58 LEU CG C -3.710 -9.696 7.768 1.00 . A A . 58 LEU CG 1 1
8 21071 1 1 58 LEU H H -4.513 -7.404 6.220 1.00 . A A . 58 LEU H 1 1
8 21072 1 1 58 LEU HA H -3.655 -6.413 8.837 1.00 . A A . 58 LEU HA 1 1
8 21073 1 1 58 LEU HB2 H -2.158 -8.632 8.769 1.00 . A A . 58 LEU HB2 1 1
8 21074 1 1 58 LEU HB3 H -3.710 -8.558 9.574 1.00 . A A . 58 LEU HB3 1 1
8 21075 1 1 58 LEU HD11 H -5.562 -10.771 7.756 1.00 . A A . 58 LEU HD11 1 1
8 21076 1 1 58 LEU HD12 H -5.582 -9.281 6.812 1.00 . A A . 58 LEU HD12 1 1
8 21077 1 1 58 LEU HD13 H -5.636 -9.211 8.574 1.00 . A A . 58 LEU HD13 1 1
8 21078 1 1 58 LEU HD21 H -3.088 -8.625 6.017 1.00 . A A . 58 LEU HD21 1 1
8 21079 1 1 58 LEU HD22 H -3.748 -10.224 5.692 1.00 . A A . 58 LEU HD22 1 1
8 21080 1 1 58 LEU HD23 H -2.128 -10.058 6.369 1.00 . A A . 58 LEU HD23 1 1
8 21081 1 1 58 LEU HG H -3.371 -10.612 8.232 1.00 . A A . 58 LEU HG 1 1
8 21082 1 1 58 LEU N N -4.622 -7.105 7.146 1.00 . A A . 58 LEU N 1 1
8 21083 1 1 58 LEU O O -2.256 -6.509 6.045 1.00 . A A . 58 LEU O 1 1
8 21084 1 1 59 PRO C C 0.406 -6.585 6.013 1.00 . A A . 59 PRO C 1 1
8 21085 1 1 59 PRO CA C 0.152 -5.902 7.355 1.00 . A A . 59 PRO CA 1 1
8 21086 1 1 59 PRO CB C 1.232 -6.290 8.382 1.00 . A A . 59 PRO CB 1 1
8 21087 1 1 59 PRO CD C -0.932 -6.455 9.431 1.00 . A A . 59 PRO CD 1 1
8 21088 1 1 59 PRO CG C 0.505 -6.872 9.559 1.00 . A A . 59 PRO CG 1 1
8 21089 1 1 59 PRO HA H 0.154 -4.830 7.215 1.00 . A A . 59 PRO HA 1 1
8 21090 1 1 59 PRO HB2 H 1.904 -7.013 7.944 1.00 . A A . 59 PRO HB2 1 1
8 21091 1 1 59 PRO HB3 H 1.787 -5.409 8.664 1.00 . A A . 59 PRO HB3 1 1
8 21092 1 1 59 PRO HD2 H -1.584 -7.202 9.852 1.00 . A A . 59 PRO HD2 1 1
8 21093 1 1 59 PRO HD3 H -1.093 -5.497 9.905 1.00 . A A . 59 PRO HD3 1 1
8 21094 1 1 59 PRO HG2 H 0.582 -7.949 9.541 1.00 . A A . 59 PRO HG2 1 1
8 21095 1 1 59 PRO HG3 H 0.926 -6.484 10.476 1.00 . A A . 59 PRO HG3 1 1
8 21096 1 1 59 PRO N N -1.095 -6.354 7.978 1.00 . A A . 59 PRO N 1 1
8 21097 1 1 59 PRO O O 0.404 -7.814 5.921 1.00 . A A . 59 PRO O 1 1
8 21098 1 1 60 LEU C C 1.947 -5.575 2.918 1.00 . A A . 60 LEU C 1 1
8 21099 1 1 60 LEU CA C 0.813 -6.304 3.628 1.00 . A A . 60 LEU CA 1 1
8 21100 1 1 60 LEU CB C -0.475 -6.164 2.815 1.00 . A A . 60 LEU CB 1 1
8 21101 1 1 60 LEU CD1 C -0.553 -3.949 1.634 1.00 . A A . 60 LEU CD1 1 1
8 21102 1 1 60 LEU CD2 C -2.602 -4.818 2.787 1.00 . A A . 60 LEU CD2 1 1
8 21103 1 1 60 LEU CG C -1.079 -4.755 2.814 1.00 . A A . 60 LEU CG 1 1
8 21104 1 1 60 LEU H H 0.561 -4.810 5.105 1.00 . A A . 60 LEU H 1 1
8 21105 1 1 60 LEU HA H 1.064 -7.351 3.710 1.00 . A A . 60 LEU HA 1 1
8 21106 1 1 60 LEU HB2 H -0.266 -6.448 1.794 1.00 . A A . 60 LEU HB2 1 1
8 21107 1 1 60 LEU HB3 H -1.207 -6.846 3.219 1.00 . A A . 60 LEU HB3 1 1
8 21108 1 1 60 LEU HD11 H 0.411 -4.335 1.335 1.00 . A A . 60 LEU HD11 1 1
8 21109 1 1 60 LEU HD12 H -0.451 -2.913 1.923 1.00 . A A . 60 LEU HD12 1 1
8 21110 1 1 60 LEU HD13 H -1.243 -4.025 0.808 1.00 . A A . 60 LEU HD13 1 1
8 21111 1 1 60 LEU HD21 H -2.934 -5.723 3.275 1.00 . A A . 60 LEU HD21 1 1
8 21112 1 1 60 LEU HD22 H -2.946 -4.813 1.764 1.00 . A A . 60 LEU HD22 1 1
8 21113 1 1 60 LEU HD23 H -3.007 -3.960 3.308 1.00 . A A . 60 LEU HD23 1 1
8 21114 1 1 60 LEU HG H -0.783 -4.245 3.719 1.00 . A A . 60 LEU HG 1 1
8 21115 1 1 60 LEU N N 0.593 -5.780 4.971 1.00 . A A . 60 LEU N 1 1
8 21116 1 1 60 LEU O O 2.104 -4.362 3.063 1.00 . A A . 60 LEU O 1 1
8 21117 1 1 61 CYS C C 3.328 -5.211 0.053 1.00 . A A . 61 CYS C 1 1
8 21118 1 1 61 CYS CA C 3.834 -5.744 1.385 1.00 . A A . 61 CYS CA 1 1
8 21119 1 1 61 CYS CB C 4.928 -6.789 1.156 1.00 . A A . 61 CYS CB 1 1
8 21120 1 1 61 CYS H H 2.543 -7.279 2.049 1.00 . A A . 61 CYS H 1 1
8 21121 1 1 61 CYS HA H 4.237 -4.924 1.961 1.00 . A A . 61 CYS HA 1 1
8 21122 1 1 61 CYS HB2 H 5.206 -7.222 2.104 1.00 . A A . 61 CYS HB2 1 1
8 21123 1 1 61 CYS HB3 H 4.544 -7.565 0.510 1.00 . A A . 61 CYS HB3 1 1
8 21124 1 1 61 CYS HG H 7.183 -6.572 0.793 1.00 . A A . 61 CYS HG 1 1
8 21125 1 1 61 CYS N N 2.727 -6.320 2.135 1.00 . A A . 61 CYS N 1 1
8 21126 1 1 61 CYS O O 2.982 -5.981 -0.844 1.00 . A A . 61 CYS O 1 1
8 21127 1 1 61 CYS SG S 6.431 -6.131 0.394 1.00 . A A . 61 CYS SG 1 1
8 21128 1 1 62 LEU C C 3.899 -2.548 -2.030 1.00 . A A . 62 LEU C 1 1
8 21129 1 1 62 LEU CA C 2.776 -3.248 -1.273 1.00 . A A . 62 LEU CA 1 1
8 21130 1 1 62 LEU CB C 1.689 -2.240 -0.909 1.00 . A A . 62 LEU CB 1 1
8 21131 1 1 62 LEU CD1 C 2.637 0.072 -0.998 1.00 . A A . 62 LEU CD1 1 1
8 21132 1 1 62 LEU CD2 C 1.098 -0.570 0.867 1.00 . A A . 62 LEU CD2 1 1
8 21133 1 1 62 LEU CG C 2.182 -1.052 -0.083 1.00 . A A . 62 LEU CG 1 1
8 21134 1 1 62 LEU H H 3.540 -3.330 0.695 1.00 . A A . 62 LEU H 1 1
8 21135 1 1 62 LEU HA H 2.348 -4.008 -1.905 1.00 . A A . 62 LEU HA 1 1
8 21136 1 1 62 LEU HB2 H 1.250 -1.866 -1.821 1.00 . A A . 62 LEU HB2 1 1
8 21137 1 1 62 LEU HB3 H 0.925 -2.753 -0.344 1.00 . A A . 62 LEU HB3 1 1
8 21138 1 1 62 LEU HD11 H 2.614 1.007 -0.461 1.00 . A A . 62 LEU HD11 1 1
8 21139 1 1 62 LEU HD12 H 1.980 0.128 -1.853 1.00 . A A . 62 LEU HD12 1 1
8 21140 1 1 62 LEU HD13 H 3.645 -0.124 -1.334 1.00 . A A . 62 LEU HD13 1 1
8 21141 1 1 62 LEU HD21 H 0.911 -1.330 1.611 1.00 . A A . 62 LEU HD21 1 1
8 21142 1 1 62 LEU HD22 H 0.192 -0.376 0.312 1.00 . A A . 62 LEU HD22 1 1
8 21143 1 1 62 LEU HD23 H 1.425 0.338 1.353 1.00 . A A . 62 LEU HD23 1 1
8 21144 1 1 62 LEU HG H 3.030 -1.366 0.505 1.00 . A A . 62 LEU HG 1 1
8 21145 1 1 62 LEU N N 3.266 -3.890 -0.062 1.00 . A A . 62 LEU N 1 1
8 21146 1 1 62 LEU O O 4.945 -2.235 -1.460 1.00 . A A . 62 LEU O 1 1
8 21147 1 1 63 CYS C C 3.943 -0.602 -5.059 1.00 . A A . 63 CYS C 1 1
8 21148 1 1 63 CYS CA C 4.641 -1.614 -4.157 1.00 . A A . 63 CYS CA 1 1
8 21149 1 1 63 CYS CB C 5.413 -2.627 -5.005 1.00 . A A . 63 CYS CB 1 1
8 21150 1 1 63 CYS H H 2.805 -2.559 -3.702 1.00 . A A . 63 CYS H 1 1
8 21151 1 1 63 CYS HA H 5.332 -1.091 -3.512 1.00 . A A . 63 CYS HA 1 1
8 21152 1 1 63 CYS HB2 H 4.751 -3.040 -5.751 1.00 . A A . 63 CYS HB2 1 1
8 21153 1 1 63 CYS HB3 H 6.231 -2.122 -5.499 1.00 . A A . 63 CYS HB3 1 1
8 21154 1 1 63 CYS HG H 6.827 -4.383 -4.576 1.00 . A A . 63 CYS HG 1 1
8 21155 1 1 63 CYS N N 3.664 -2.294 -3.313 1.00 . A A . 63 CYS N 1 1
8 21156 1 1 63 CYS O O 3.083 -0.967 -5.863 1.00 . A A . 63 CYS O 1 1
8 21157 1 1 63 CYS SG S 6.107 -4.007 -4.064 1.00 . A A . 63 CYS SG 1 1
8 21158 1 1 64 ASP C C 4.252 1.685 -7.164 1.00 . A A . 64 ASP C 1 1
8 21159 1 1 64 ASP CA C 3.710 1.726 -5.729 1.00 . A A . 64 ASP CA 1 1
8 21160 1 1 64 ASP CB C 3.916 3.108 -5.079 1.00 . A A . 64 ASP CB 1 1
8 21161 1 1 64 ASP CG C 5.274 3.271 -4.424 1.00 . A A . 64 ASP CG 1 1
8 21162 1 1 64 ASP H H 5.000 0.897 -4.262 1.00 . A A . 64 ASP H 1 1
8 21163 1 1 64 ASP HA H 2.649 1.525 -5.771 1.00 . A A . 64 ASP HA 1 1
8 21164 1 1 64 ASP HB2 H 3.814 3.871 -5.836 1.00 . A A . 64 ASP HB2 1 1
8 21165 1 1 64 ASP HB3 H 3.155 3.257 -4.326 1.00 . A A . 64 ASP HB3 1 1
8 21166 1 1 64 ASP N N 4.312 0.668 -4.921 1.00 . A A . 64 ASP N 1 1
8 21167 1 1 64 ASP O O 3.868 0.808 -7.940 1.00 . A A . 64 ASP O 1 1
8 21168 1 1 64 ASP OD1 O 5.463 2.739 -3.310 1.00 . A A . 64 ASP OD1 1 1
8 21169 1 1 64 ASP OD2 O 6.149 3.927 -5.028 1.00 . A A . 64 ASP OD2 1 1
8 21170 1 1 65 ALA C C 7.222 2.773 -8.835 1.00 . A A . 65 ALA C 1 1
8 21171 1 1 65 ALA CA C 5.701 2.649 -8.872 1.00 . A A . 65 ALA CA 1 1
8 21172 1 1 65 ALA CB C 5.094 3.793 -9.671 1.00 . A A . 65 ALA CB 1 1
8 21173 1 1 65 ALA H H 5.419 3.297 -6.880 1.00 . A A . 65 ALA H 1 1
8 21174 1 1 65 ALA HA H 5.438 1.722 -9.362 1.00 . A A . 65 ALA HA 1 1
8 21175 1 1 65 ALA HB1 H 4.755 4.564 -8.995 1.00 . A A . 65 ALA HB1 1 1
8 21176 1 1 65 ALA HB2 H 4.259 3.425 -10.246 1.00 . A A . 65 ALA HB2 1 1
8 21177 1 1 65 ALA HB3 H 5.837 4.203 -10.339 1.00 . A A . 65 ALA HB3 1 1
8 21178 1 1 65 ALA N N 5.138 2.619 -7.526 1.00 . A A . 65 ALA N 1 1
8 21179 1 1 65 ALA O O 7.933 2.006 -9.485 1.00 . A A . 65 ALA O 1 1
8 21180 1 1 66 ASN C C 9.798 3.055 -6.956 1.00 . A A . 66 ASN C 1 1
8 21181 1 1 66 ASN CA C 9.147 3.993 -7.968 1.00 . A A . 66 ASN CA 1 1
8 21182 1 1 66 ASN CB C 9.410 5.447 -7.571 1.00 . A A . 66 ASN CB 1 1
8 21183 1 1 66 ASN CG C 8.951 6.429 -8.632 1.00 . A A . 66 ASN CG 1 1
8 21184 1 1 66 ASN H H 7.091 4.337 -7.594 1.00 . A A . 66 ASN H 1 1
8 21185 1 1 66 ASN HA H 9.587 3.814 -8.937 1.00 . A A . 66 ASN HA 1 1
8 21186 1 1 66 ASN HB2 H 8.883 5.665 -6.654 1.00 . A A . 66 ASN HB2 1 1
8 21187 1 1 66 ASN HB3 H 10.470 5.585 -7.413 1.00 . A A . 66 ASN HB3 1 1
8 21188 1 1 66 ASN HD21 H 10.042 5.495 -10.010 1.00 . A A . 66 ASN HD21 1 1
8 21189 1 1 66 ASN HD22 H 9.145 6.864 -10.563 1.00 . A A . 66 ASN HD22 1 1
8 21190 1 1 66 ASN N N 7.711 3.754 -8.081 1.00 . A A . 66 ASN N 1 1
8 21191 1 1 66 ASN ND2 N 9.428 6.243 -9.859 1.00 . A A . 66 ASN ND2 1 1
8 21192 1 1 66 ASN O O 10.905 2.563 -7.181 1.00 . A A . 66 ASN O 1 1
8 21193 1 1 66 ASN OD1 O 8.175 7.343 -8.353 1.00 . A A . 66 ASN OD1 1 1
8 21194 1 1 67 TYR C C 8.515 1.251 -4.034 1.00 . A A . 67 TYR C 1 1
8 21195 1 1 67 TYR CA C 9.642 1.944 -4.794 1.00 . A A . 67 TYR CA 1 1
8 21196 1 1 67 TYR CB C 10.508 2.746 -3.823 1.00 . A A . 67 TYR CB 1 1
8 21197 1 1 67 TYR CD1 C 11.362 4.907 -4.804 1.00 . A A . 67 TYR CD1 1 1
8 21198 1 1 67 TYR CD2 C 12.804 3.009 -4.840 1.00 . A A . 67 TYR CD2 1 1
8 21199 1 1 67 TYR CE1 C 12.337 5.665 -5.424 1.00 . A A . 67 TYR CE1 1 1
8 21200 1 1 67 TYR CE2 C 13.784 3.761 -5.461 1.00 . A A . 67 TYR CE2 1 1
8 21201 1 1 67 TYR CG C 11.578 3.569 -4.502 1.00 . A A . 67 TYR CG 1 1
8 21202 1 1 67 TYR CZ C 13.546 5.088 -5.751 1.00 . A A . 67 TYR CZ 1 1
8 21203 1 1 67 TYR H H 8.242 3.242 -5.712 1.00 . A A . 67 TYR H 1 1
8 21204 1 1 67 TYR HA H 10.254 1.192 -5.268 1.00 . A A . 67 TYR HA 1 1
8 21205 1 1 67 TYR HB2 H 9.878 3.420 -3.262 1.00 . A A . 67 TYR HB2 1 1
8 21206 1 1 67 TYR HB3 H 10.996 2.065 -3.140 1.00 . A A . 67 TYR HB3 1 1
8 21207 1 1 67 TYR HD1 H 10.414 5.357 -4.548 1.00 . A A . 67 TYR HD1 1 1
8 21208 1 1 67 TYR HD2 H 12.987 1.969 -4.613 1.00 . A A . 67 TYR HD2 1 1
8 21209 1 1 67 TYR HE1 H 12.151 6.705 -5.650 1.00 . A A . 67 TYR HE1 1 1
8 21210 1 1 67 TYR HE2 H 14.731 3.307 -5.717 1.00 . A A . 67 TYR HE2 1 1
8 21211 1 1 67 TYR HH H 14.160 6.236 -7.164 1.00 . A A . 67 TYR HH 1 1
8 21212 1 1 67 TYR N N 9.115 2.817 -5.839 1.00 . A A . 67 TYR N 1 1
8 21213 1 1 67 TYR O O 7.342 1.400 -4.376 1.00 . A A . 67 TYR O 1 1
8 21214 1 1 67 TYR OH O 14.519 5.839 -6.368 1.00 . A A . 67 TYR OH 1 1
8 21215 1 1 68 LYS C C 8.163 -0.003 -0.702 1.00 . A A . 68 LYS C 1 1
8 21216 1 1 68 LYS CA C 7.901 -0.223 -2.190 1.00 . A A . 68 LYS CA 1 1
8 21217 1 1 68 LYS CB C 7.936 -1.719 -2.510 1.00 . A A . 68 LYS CB 1 1
8 21218 1 1 68 LYS CD C 10.058 -2.644 -3.507 1.00 . A A . 68 LYS CD 1 1
8 21219 1 1 68 LYS CE C 9.872 -4.075 -3.987 1.00 . A A . 68 LYS CE 1 1
8 21220 1 1 68 LYS CG C 9.281 -2.377 -2.226 1.00 . A A . 68 LYS CG 1 1
8 21221 1 1 68 LYS H H 9.832 0.414 -2.780 1.00 . A A . 68 LYS H 1 1
8 21222 1 1 68 LYS HA H 6.922 0.164 -2.430 1.00 . A A . 68 LYS HA 1 1
8 21223 1 1 68 LYS HB2 H 7.185 -2.219 -1.917 1.00 . A A . 68 LYS HB2 1 1
8 21224 1 1 68 LYS HB3 H 7.704 -1.855 -3.556 1.00 . A A . 68 LYS HB3 1 1
8 21225 1 1 68 LYS HD2 H 9.710 -1.970 -4.275 1.00 . A A . 68 LYS HD2 1 1
8 21226 1 1 68 LYS HD3 H 11.108 -2.470 -3.321 1.00 . A A . 68 LYS HD3 1 1
8 21227 1 1 68 LYS HE2 H 8.830 -4.342 -3.889 1.00 . A A . 68 LYS HE2 1 1
8 21228 1 1 68 LYS HE3 H 10.161 -4.133 -5.026 1.00 . A A . 68 LYS HE3 1 1
8 21229 1 1 68 LYS HG2 H 9.863 -1.723 -1.595 1.00 . A A . 68 LYS HG2 1 1
8 21230 1 1 68 LYS HG3 H 9.110 -3.313 -1.715 1.00 . A A . 68 LYS HG3 1 1
8 21231 1 1 68 LYS HZ1 H 10.734 -4.741 -2.204 1.00 . A A . 68 LYS HZ1 1 1
8 21232 1 1 68 LYS HZ2 H 11.661 -5.073 -3.578 1.00 . A A . 68 LYS HZ2 1 1
8 21233 1 1 68 LYS HZ3 H 10.277 -5.989 -3.252 1.00 . A A . 68 LYS HZ3 1 1
8 21234 1 1 68 LYS N N 8.880 0.492 -3.001 1.00 . A A . 68 LYS N 1 1
8 21235 1 1 68 LYS NZ N 10.693 -5.037 -3.200 1.00 . A A . 68 LYS NZ 1 1
8 21236 1 1 68 LYS O O 9.309 0.154 -0.281 1.00 . A A . 68 LYS O 1 1
8 21237 1 1 69 ILE C C 6.206 -0.685 2.276 1.00 . A A . 69 ILE C 1 1
8 21238 1 1 69 ILE CA C 7.201 0.199 1.530 1.00 . A A . 69 ILE CA 1 1
8 21239 1 1 69 ILE CB C 6.972 1.679 1.937 1.00 . A A . 69 ILE CB 1 1
8 21240 1 1 69 ILE CD1 C 4.917 1.857 0.436 1.00 . A A . 69 ILE CD1 1 1
8 21241 1 1 69 ILE CG1 C 5.495 2.077 1.813 1.00 . A A . 69 ILE CG1 1 1
8 21242 1 1 69 ILE CG2 C 7.836 2.608 1.097 1.00 . A A . 69 ILE CG2 1 1
8 21243 1 1 69 ILE H H 6.208 -0.134 -0.312 1.00 . A A . 69 ILE H 1 1
8 21244 1 1 69 ILE HA H 8.202 -0.081 1.828 1.00 . A A . 69 ILE HA 1 1
8 21245 1 1 69 ILE HB H 7.276 1.789 2.966 1.00 . A A . 69 ILE HB 1 1
8 21246 1 1 69 ILE HD11 H 5.673 2.058 -0.306 1.00 . A A . 69 ILE HD11 1 1
8 21247 1 1 69 ILE HD12 H 4.078 2.520 0.287 1.00 . A A . 69 ILE HD12 1 1
8 21248 1 1 69 ILE HD13 H 4.588 0.833 0.348 1.00 . A A . 69 ILE HD13 1 1
8 21249 1 1 69 ILE HG12 H 4.913 1.497 2.513 1.00 . A A . 69 ILE HG12 1 1
8 21250 1 1 69 ILE HG13 H 5.395 3.126 2.052 1.00 . A A . 69 ILE HG13 1 1
8 21251 1 1 69 ILE HG21 H 8.873 2.472 1.361 1.00 . A A . 69 ILE HG21 1 1
8 21252 1 1 69 ILE HG22 H 7.547 3.632 1.283 1.00 . A A . 69 ILE HG22 1 1
8 21253 1 1 69 ILE HG23 H 7.698 2.380 0.050 1.00 . A A . 69 ILE HG23 1 1
8 21254 1 1 69 ILE N N 7.093 0.003 0.087 1.00 . A A . 69 ILE N 1 1
8 21255 1 1 69 ILE O O 5.319 -1.285 1.668 1.00 . A A . 69 ILE O 1 1
8 21256 1 1 70 LEU C C 4.316 -0.676 4.947 1.00 . A A . 70 LEU C 1 1
8 21257 1 1 70 LEU CA C 5.453 -1.544 4.423 1.00 . A A . 70 LEU CA 1 1
8 21258 1 1 70 LEU CB C 6.216 -2.176 5.595 1.00 . A A . 70 LEU CB 1 1
8 21259 1 1 70 LEU CD1 C 7.121 -3.858 3.937 1.00 . A A . 70 LEU CD1 1 1
8 21260 1 1 70 LEU CD2 C 8.676 -2.253 5.074 1.00 . A A . 70 LEU CD2 1 1
8 21261 1 1 70 LEU CG C 7.402 -3.077 5.217 1.00 . A A . 70 LEU CG 1 1
8 21262 1 1 70 LEU H H 7.069 -0.238 4.026 1.00 . A A . 70 LEU H 1 1
8 21263 1 1 70 LEU HA H 5.037 -2.328 3.807 1.00 . A A . 70 LEU HA 1 1
8 21264 1 1 70 LEU HB2 H 6.585 -1.379 6.223 1.00 . A A . 70 LEU HB2 1 1
8 21265 1 1 70 LEU HB3 H 5.517 -2.765 6.171 1.00 . A A . 70 LEU HB3 1 1
8 21266 1 1 70 LEU HD11 H 7.493 -3.304 3.087 1.00 . A A . 70 LEU HD11 1 1
8 21267 1 1 70 LEU HD12 H 6.058 -4.008 3.832 1.00 . A A . 70 LEU HD12 1 1
8 21268 1 1 70 LEU HD13 H 7.614 -4.817 3.986 1.00 . A A . 70 LEU HD13 1 1
8 21269 1 1 70 LEU HD21 H 8.786 -1.935 4.047 1.00 . A A . 70 LEU HD21 1 1
8 21270 1 1 70 LEU HD22 H 9.528 -2.856 5.357 1.00 . A A . 70 LEU HD22 1 1
8 21271 1 1 70 LEU HD23 H 8.620 -1.387 5.716 1.00 . A A . 70 LEU HD23 1 1
8 21272 1 1 70 LEU HG H 7.560 -3.794 6.009 1.00 . A A . 70 LEU HG 1 1
8 21273 1 1 70 LEU N N 6.350 -0.748 3.597 1.00 . A A . 70 LEU N 1 1
8 21274 1 1 70 LEU O O 4.522 0.489 5.281 1.00 . A A . 70 LEU O 1 1
8 21275 1 1 71 ALA C C 0.945 -1.428 6.154 1.00 . A A . 71 ALA C 1 1
8 21276 1 1 71 ALA CA C 1.954 -0.503 5.488 1.00 . A A . 71 ALA CA 1 1
8 21277 1 1 71 ALA CB C 1.301 0.253 4.341 1.00 . A A . 71 ALA CB 1 1
8 21278 1 1 71 ALA H H 3.006 -2.173 4.722 1.00 . A A . 71 ALA H 1 1
8 21279 1 1 71 ALA HA H 2.296 0.220 6.214 1.00 . A A . 71 ALA HA 1 1
8 21280 1 1 71 ALA HB1 H 0.621 -0.402 3.817 1.00 . A A . 71 ALA HB1 1 1
8 21281 1 1 71 ALA HB2 H 2.062 0.601 3.659 1.00 . A A . 71 ALA HB2 1 1
8 21282 1 1 71 ALA HB3 H 0.754 1.099 4.732 1.00 . A A . 71 ALA HB3 1 1
8 21283 1 1 71 ALA N N 3.115 -1.242 5.009 1.00 . A A . 71 ALA N 1 1
8 21284 1 1 71 ALA O O 0.873 -2.617 5.839 1.00 . A A . 71 ALA O 1 1
8 21285 1 1 72 PHE C C -2.128 -0.808 7.937 1.00 . A A . 72 PHE C 1 1
8 21286 1 1 72 PHE CA C -0.860 -1.636 7.777 1.00 . A A . 72 PHE CA 1 1
8 21287 1 1 72 PHE CB C -0.343 -2.092 9.144 1.00 . A A . 72 PHE CB 1 1
8 21288 1 1 72 PHE CD1 C -0.873 -0.395 10.916 1.00 . A A . 72 PHE CD1 1 1
8 21289 1 1 72 PHE CD2 C 1.349 -0.478 10.056 1.00 . A A . 72 PHE CD2 1 1
8 21290 1 1 72 PHE CE1 C -0.511 0.637 11.760 1.00 . A A . 72 PHE CE1 1 1
8 21291 1 1 72 PHE CE2 C 1.717 0.555 10.897 1.00 . A A . 72 PHE CE2 1 1
8 21292 1 1 72 PHE CG C 0.052 -0.963 10.055 1.00 . A A . 72 PHE CG 1 1
8 21293 1 1 72 PHE CZ C 0.786 1.114 11.751 1.00 . A A . 72 PHE CZ 1 1
8 21294 1 1 72 PHE H H 0.259 0.086 7.267 1.00 . A A . 72 PHE H 1 1
8 21295 1 1 72 PHE HA H -1.091 -2.508 7.181 1.00 . A A . 72 PHE HA 1 1
8 21296 1 1 72 PHE HB2 H -1.115 -2.660 9.641 1.00 . A A . 72 PHE HB2 1 1
8 21297 1 1 72 PHE HB3 H 0.522 -2.722 9.000 1.00 . A A . 72 PHE HB3 1 1
8 21298 1 1 72 PHE HD1 H -1.887 -0.767 10.925 1.00 . A A . 72 PHE HD1 1 1
8 21299 1 1 72 PHE HD2 H 2.079 -0.914 9.389 1.00 . A A . 72 PHE HD2 1 1
8 21300 1 1 72 PHE HE1 H -1.242 1.072 12.427 1.00 . A A . 72 PHE HE1 1 1
8 21301 1 1 72 PHE HE2 H 2.732 0.926 10.887 1.00 . A A . 72 PHE HE2 1 1
8 21302 1 1 72 PHE HZ H 1.070 1.920 12.409 1.00 . A A . 72 PHE HZ 1 1
8 21303 1 1 72 PHE N N 0.159 -0.870 7.069 1.00 . A A . 72 PHE N 1 1
8 21304 1 1 72 PHE O O -2.064 0.395 8.193 1.00 . A A . 72 PHE O 1 1
8 21305 1 1 73 ALA C C -5.111 -0.845 9.305 1.00 . A A . 73 ALA C 1 1
8 21306 1 1 73 ALA CA C -4.557 -0.769 7.885 1.00 . A A . 73 ALA CA 1 1
8 21307 1 1 73 ALA CB C -5.551 -1.351 6.888 1.00 . A A . 73 ALA CB 1 1
8 21308 1 1 73 ALA H H -3.264 -2.410 7.559 1.00 . A A . 73 ALA H 1 1
8 21309 1 1 73 ALA HA H -4.397 0.268 7.631 1.00 . A A . 73 ALA HA 1 1
8 21310 1 1 73 ALA HB1 H -6.239 -0.582 6.572 1.00 . A A . 73 ALA HB1 1 1
8 21311 1 1 73 ALA HB2 H -6.101 -2.156 7.355 1.00 . A A . 73 ALA HB2 1 1
8 21312 1 1 73 ALA HB3 H -5.017 -1.733 6.028 1.00 . A A . 73 ALA HB3 1 1
8 21313 1 1 73 ALA N N -3.277 -1.453 7.772 1.00 . A A . 73 ALA N 1 1
8 21314 1 1 73 ALA O O -5.022 -1.882 9.964 1.00 . A A . 73 ALA O 1 1
8 21315 1 1 74 ASN C C -7.529 -0.517 11.178 1.00 . A A . 74 ASN C 1 1
8 21316 1 1 74 ASN CA C -6.269 0.334 11.103 1.00 . A A . 74 ASN CA 1 1
8 21317 1 1 74 ASN CB C -6.588 1.786 11.464 1.00 . A A . 74 ASN CB 1 1
8 21318 1 1 74 ASN CG C -7.065 1.943 12.896 1.00 . A A . 74 ASN CG 1 1
8 21319 1 1 74 ASN H H -5.733 1.053 9.192 1.00 . A A . 74 ASN H 1 1
8 21320 1 1 74 ASN HA H -5.542 -0.053 11.802 1.00 . A A . 74 ASN HA 1 1
8 21321 1 1 74 ASN HB2 H -5.699 2.386 11.335 1.00 . A A . 74 ASN HB2 1 1
8 21322 1 1 74 ASN HB3 H -7.362 2.151 10.805 1.00 . A A . 74 ASN HB3 1 1
8 21323 1 1 74 ASN HD21 H -8.745 2.805 12.267 1.00 . A A . 74 ASN HD21 1 1
8 21324 1 1 74 ASN HD22 H -8.583 2.632 13.978 1.00 . A A . 74 ASN HD22 1 1
8 21325 1 1 74 ASN N N -5.690 0.264 9.768 1.00 . A A . 74 ASN N 1 1
8 21326 1 1 74 ASN ND2 N -8.250 2.518 13.065 1.00 . A A . 74 ASN ND2 1 1
8 21327 1 1 74 ASN O O -8.119 -0.854 10.151 1.00 . A A . 74 ASN O 1 1
8 21328 1 1 74 ASN OD1 O -6.376 1.551 13.838 1.00 . A A . 74 ASN OD1 1 1
8 21329 1 1 75 TYR C C -10.351 -1.070 11.918 1.00 . A A . 75 TYR C 1 1
8 21330 1 1 75 TYR CA C -9.130 -1.690 12.589 1.00 . A A . 75 TYR CA 1 1
8 21331 1 1 75 TYR CB C -9.413 -1.907 14.074 1.00 . A A . 75 TYR CB 1 1
8 21332 1 1 75 TYR CD1 C -11.708 -2.543 14.906 1.00 . A A . 75 TYR CD1 1 1
8 21333 1 1 75 TYR CD2 C -10.353 -4.236 13.922 1.00 . A A . 75 TYR CD2 1 1
8 21334 1 1 75 TYR CE1 C -12.719 -3.463 15.108 1.00 . A A . 75 TYR CE1 1 1
8 21335 1 1 75 TYR CE2 C -11.356 -5.164 14.120 1.00 . A A . 75 TYR CE2 1 1
8 21336 1 1 75 TYR CG C -10.511 -2.915 14.312 1.00 . A A . 75 TYR CG 1 1
8 21337 1 1 75 TYR CZ C -12.538 -4.773 14.713 1.00 . A A . 75 TYR CZ 1 1
8 21338 1 1 75 TYR H H -7.428 -0.575 13.176 1.00 . A A . 75 TYR H 1 1
8 21339 1 1 75 TYR HA H -8.942 -2.649 12.131 1.00 . A A . 75 TYR HA 1 1
8 21340 1 1 75 TYR HB2 H -8.517 -2.265 14.559 1.00 . A A . 75 TYR HB2 1 1
8 21341 1 1 75 TYR HB3 H -9.715 -0.971 14.520 1.00 . A A . 75 TYR HB3 1 1
8 21342 1 1 75 TYR HD1 H -11.844 -1.516 15.214 1.00 . A A . 75 TYR HD1 1 1
8 21343 1 1 75 TYR HD2 H -9.425 -4.538 13.458 1.00 . A A . 75 TYR HD2 1 1
8 21344 1 1 75 TYR HE1 H -13.645 -3.156 15.569 1.00 . A A . 75 TYR HE1 1 1
8 21345 1 1 75 TYR HE2 H -11.214 -6.188 13.808 1.00 . A A . 75 TYR HE2 1 1
8 21346 1 1 75 TYR HH H -13.735 -5.759 15.850 1.00 . A A . 75 TYR HH 1 1
8 21347 1 1 75 TYR N N -7.940 -0.869 12.394 1.00 . A A . 75 TYR N 1 1
8 21348 1 1 75 TYR O O -11.194 -1.783 11.372 1.00 . A A . 75 TYR O 1 1
8 21349 1 1 75 TYR OH O -13.542 -5.693 14.912 1.00 . A A . 75 TYR OH 1 1
8 21350 1 1 76 LYS C C -11.574 0.649 9.830 1.00 . A A . 76 LYS C 1 1
8 21351 1 1 76 LYS CA C -11.554 0.957 11.321 1.00 . A A . 76 LYS CA 1 1
8 21352 1 1 76 LYS CB C -11.441 2.467 11.549 1.00 . A A . 76 LYS CB 1 1
8 21353 1 1 76 LYS CD C -12.734 2.318 13.710 1.00 . A A . 76 LYS CD 1 1
8 21354 1 1 76 LYS CE C -12.392 1.178 14.657 1.00 . A A . 76 LYS CE 1 1
8 21355 1 1 76 LYS CG C -11.491 2.865 13.017 1.00 . A A . 76 LYS CG 1 1
8 21356 1 1 76 LYS H H -9.728 0.776 12.382 1.00 . A A . 76 LYS H 1 1
8 21357 1 1 76 LYS HA H -12.469 0.597 11.770 1.00 . A A . 76 LYS HA 1 1
8 21358 1 1 76 LYS HB2 H -10.505 2.812 11.135 1.00 . A A . 76 LYS HB2 1 1
8 21359 1 1 76 LYS HB3 H -12.255 2.959 11.037 1.00 . A A . 76 LYS HB3 1 1
8 21360 1 1 76 LYS HD2 H -13.197 3.112 14.273 1.00 . A A . 76 LYS HD2 1 1
8 21361 1 1 76 LYS HD3 H -13.424 1.957 12.961 1.00 . A A . 76 LYS HD3 1 1
8 21362 1 1 76 LYS HE2 H -12.129 0.307 14.073 1.00 . A A . 76 LYS HE2 1 1
8 21363 1 1 76 LYS HE3 H -11.548 1.472 15.263 1.00 . A A . 76 LYS HE3 1 1
8 21364 1 1 76 LYS HG2 H -10.612 2.478 13.513 1.00 . A A . 76 LYS HG2 1 1
8 21365 1 1 76 LYS HG3 H -11.497 3.943 13.084 1.00 . A A . 76 LYS HG3 1 1
8 21366 1 1 76 LYS HZ1 H -14.190 0.194 15.060 1.00 . A A . 76 LYS HZ1 1 1
8 21367 1 1 76 LYS HZ2 H -14.048 1.698 15.820 1.00 . A A . 76 LYS HZ2 1 1
8 21368 1 1 76 LYS HZ3 H -13.187 0.368 16.411 1.00 . A A . 76 LYS HZ3 1 1
8 21369 1 1 76 LYS N N -10.436 0.258 11.946 1.00 . A A . 76 LYS N 1 1
8 21370 1 1 76 LYS NZ N -13.534 0.835 15.549 1.00 . A A . 76 LYS NZ 1 1
8 21371 1 1 76 LYS O O -12.629 0.403 9.244 1.00 . A A . 76 LYS O 1 1
8 21372 1 1 77 ALA C C -10.478 -1.161 7.583 1.00 . A A . 77 ALA C 1 1
8 21373 1 1 77 ALA CA C -10.230 0.327 7.825 1.00 . A A . 77 ALA CA 1 1
8 21374 1 1 77 ALA CB C -8.837 0.730 7.359 1.00 . A A . 77 ALA CB 1 1
8 21375 1 1 77 ALA H H -9.586 0.819 9.773 1.00 . A A . 77 ALA H 1 1
8 21376 1 1 77 ALA HA H -10.956 0.902 7.271 1.00 . A A . 77 ALA HA 1 1
8 21377 1 1 77 ALA HB1 H -8.284 -0.150 7.061 1.00 . A A . 77 ALA HB1 1 1
8 21378 1 1 77 ALA HB2 H -8.318 1.223 8.171 1.00 . A A . 77 ALA HB2 1 1
8 21379 1 1 77 ALA HB3 H -8.919 1.406 6.521 1.00 . A A . 77 ALA HB3 1 1
8 21380 1 1 77 ALA N N -10.386 0.635 9.237 1.00 . A A . 77 ALA N 1 1
8 21381 1 1 77 ALA O O -11.102 -1.547 6.594 1.00 . A A . 77 ALA O 1 1
8 21382 1 1 78 ILE C C -11.614 -3.835 8.463 1.00 . A A . 78 ILE C 1 1
8 21383 1 1 78 ILE CA C -10.139 -3.434 8.417 1.00 . A A . 78 ILE CA 1 1
8 21384 1 1 78 ILE CB C -9.380 -4.140 9.566 1.00 . A A . 78 ILE CB 1 1
8 21385 1 1 78 ILE CD1 C -7.175 -3.918 10.831 1.00 . A A . 78 ILE CD1 1 1
8 21386 1 1 78 ILE CG1 C -7.885 -3.812 9.497 1.00 . A A . 78 ILE CG1 1 1
8 21387 1 1 78 ILE CG2 C -9.597 -5.648 9.521 1.00 . A A . 78 ILE CG2 1 1
8 21388 1 1 78 ILE H H -9.497 -1.614 9.267 1.00 . A A . 78 ILE H 1 1
8 21389 1 1 78 ILE HA H -9.714 -3.761 7.478 1.00 . A A . 78 ILE HA 1 1
8 21390 1 1 78 ILE HB H -9.776 -3.775 10.502 1.00 . A A . 78 ILE HB 1 1
8 21391 1 1 78 ILE HD11 H -6.339 -4.596 10.740 1.00 . A A . 78 ILE HD11 1 1
8 21392 1 1 78 ILE HD12 H -7.861 -4.289 11.578 1.00 . A A . 78 ILE HD12 1 1
8 21393 1 1 78 ILE HD13 H -6.816 -2.943 11.126 1.00 . A A . 78 ILE HD13 1 1
8 21394 1 1 78 ILE HG12 H -7.406 -4.498 8.818 1.00 . A A . 78 ILE HG12 1 1
8 21395 1 1 78 ILE HG13 H -7.759 -2.805 9.131 1.00 . A A . 78 ILE HG13 1 1
8 21396 1 1 78 ILE HG21 H -8.642 -6.153 9.523 1.00 . A A . 78 ILE HG21 1 1
8 21397 1 1 78 ILE HG22 H -10.137 -5.908 8.623 1.00 . A A . 78 ILE HG22 1 1
8 21398 1 1 78 ILE HG23 H -10.167 -5.955 10.385 1.00 . A A . 78 ILE HG23 1 1
8 21399 1 1 78 ILE N N -9.983 -1.988 8.505 1.00 . A A . 78 ILE N 1 1
8 21400 1 1 78 ILE O O -12.097 -4.543 7.582 1.00 . A A . 78 ILE O 1 1
8 21401 1 1 79 ALA C C -14.583 -3.128 8.523 1.00 . A A . 79 ALA C 1 1
8 21402 1 1 79 ALA CA C -13.739 -3.694 9.664 1.00 . A A . 79 ALA CA 1 1
8 21403 1 1 79 ALA CB C -14.243 -3.164 10.998 1.00 . A A . 79 ALA CB 1 1
8 21404 1 1 79 ALA H H -11.874 -2.824 10.172 1.00 . A A . 79 ALA H 1 1
8 21405 1 1 79 ALA HA H -13.841 -4.770 9.672 1.00 . A A . 79 ALA HA 1 1
8 21406 1 1 79 ALA HB1 H -13.805 -2.195 11.189 1.00 . A A . 79 ALA HB1 1 1
8 21407 1 1 79 ALA HB2 H -13.963 -3.847 11.787 1.00 . A A . 79 ALA HB2 1 1
8 21408 1 1 79 ALA HB3 H -15.319 -3.073 10.965 1.00 . A A . 79 ALA HB3 1 1
8 21409 1 1 79 ALA N N -12.320 -3.381 9.498 1.00 . A A . 79 ALA N 1 1
8 21410 1 1 79 ALA O O -15.606 -3.705 8.152 1.00 . A A . 79 ALA O 1 1
8 21411 1 1 80 ALA C C -15.078 -2.265 5.688 1.00 . A A . 80 ALA C 1 1
8 21412 1 1 80 ALA CA C -14.874 -1.336 6.887 1.00 . A A . 80 ALA CA 1 1
8 21413 1 1 80 ALA CB C -14.138 -0.077 6.454 1.00 . A A . 80 ALA CB 1 1
8 21414 1 1 80 ALA H H -13.337 -1.578 8.325 1.00 . A A . 80 ALA H 1 1
8 21415 1 1 80 ALA HA H -15.842 -1.040 7.264 1.00 . A A . 80 ALA HA 1 1
8 21416 1 1 80 ALA HB1 H -13.256 -0.351 5.893 1.00 . A A . 80 ALA HB1 1 1
8 21417 1 1 80 ALA HB2 H -13.850 0.491 7.325 1.00 . A A . 80 ALA HB2 1 1
8 21418 1 1 80 ALA HB3 H -14.786 0.523 5.832 1.00 . A A . 80 ALA HB3 1 1
8 21419 1 1 80 ALA N N -14.155 -1.992 7.979 1.00 . A A . 80 ALA N 1 1
8 21420 1 1 80 ALA O O -15.992 -2.060 4.889 1.00 . A A . 80 ALA O 1 1
8 21421 1 1 81 PHE C C -15.684 -4.892 4.379 1.00 . A A . 81 PHE C 1 1
8 21422 1 1 81 PHE CA C -14.308 -4.220 4.443 1.00 . A A . 81 PHE CA 1 1
8 21423 1 1 81 PHE CB C -13.180 -5.266 4.540 1.00 . A A . 81 PHE CB 1 1
8 21424 1 1 81 PHE CD1 C -13.532 -7.756 4.571 1.00 . A A . 81 PHE CD1 1 1
8 21425 1 1 81 PHE CD2 C -13.900 -6.545 6.591 1.00 . A A . 81 PHE CD2 1 1
8 21426 1 1 81 PHE CE1 C -13.862 -8.934 5.213 1.00 . A A . 81 PHE CE1 1 1
8 21427 1 1 81 PHE CE2 C -14.233 -7.720 7.238 1.00 . A A . 81 PHE CE2 1 1
8 21428 1 1 81 PHE CG C -13.547 -6.548 5.250 1.00 . A A . 81 PHE CG 1 1
8 21429 1 1 81 PHE CZ C -14.213 -8.916 6.548 1.00 . A A . 81 PHE CZ 1 1
8 21430 1 1 81 PHE H H -13.504 -3.385 6.218 1.00 . A A . 81 PHE H 1 1
8 21431 1 1 81 PHE HA H -14.169 -3.653 3.534 1.00 . A A . 81 PHE HA 1 1
8 21432 1 1 81 PHE HB2 H -12.864 -5.529 3.542 1.00 . A A . 81 PHE HB2 1 1
8 21433 1 1 81 PHE HB3 H -12.344 -4.827 5.066 1.00 . A A . 81 PHE HB3 1 1
8 21434 1 1 81 PHE HD1 H -13.257 -7.771 3.527 1.00 . A A . 81 PHE HD1 1 1
8 21435 1 1 81 PHE HD2 H -13.921 -5.612 7.131 1.00 . A A . 81 PHE HD2 1 1
8 21436 1 1 81 PHE HE1 H -13.847 -9.868 4.671 1.00 . A A . 81 PHE HE1 1 1
8 21437 1 1 81 PHE HE2 H -14.507 -7.702 8.282 1.00 . A A . 81 PHE HE2 1 1
8 21438 1 1 81 PHE HZ H -14.471 -9.835 7.052 1.00 . A A . 81 PHE HZ 1 1
8 21439 1 1 81 PHE N N -14.219 -3.276 5.558 1.00 . A A . 81 PHE N 1 1
8 21440 1 1 81 PHE O O -16.233 -5.096 3.296 1.00 . A A . 81 PHE O 1 1
8 21441 1 1 82 GLU C C -18.656 -4.893 5.246 1.00 . A A . 82 GLU C 1 1
8 21442 1 1 82 GLU CA C -17.543 -5.868 5.619 1.00 . A A . 82 GLU CA 1 1
8 21443 1 1 82 GLU CB C -17.784 -6.419 7.026 1.00 . A A . 82 GLU CB 1 1
8 21444 1 1 82 GLU CD C -19.123 -8.004 8.468 1.00 . A A . 82 GLU CD 1 1
8 21445 1 1 82 GLU CG C -19.029 -7.283 7.137 1.00 . A A . 82 GLU CG 1 1
8 21446 1 1 82 GLU H H -15.753 -5.030 6.373 1.00 . A A . 82 GLU H 1 1
8 21447 1 1 82 GLU HA H -17.550 -6.688 4.916 1.00 . A A . 82 GLU HA 1 1
8 21448 1 1 82 GLU HB2 H -16.931 -7.017 7.316 1.00 . A A . 82 GLU HB2 1 1
8 21449 1 1 82 GLU HB3 H -17.883 -5.592 7.712 1.00 . A A . 82 GLU HB3 1 1
8 21450 1 1 82 GLU HG2 H -19.899 -6.653 7.024 1.00 . A A . 82 GLU HG2 1 1
8 21451 1 1 82 GLU HG3 H -19.013 -8.019 6.346 1.00 . A A . 82 GLU HG3 1 1
8 21452 1 1 82 GLU N N -16.234 -5.226 5.544 1.00 . A A . 82 GLU N 1 1
8 21453 1 1 82 GLU O O -19.630 -5.264 4.591 1.00 . A A . 82 GLU O 1 1
8 21454 1 1 82 GLU OE1 O -19.164 -7.319 9.511 1.00 . A A . 82 GLU OE1 1 1
8 21455 1 1 82 GLU OE2 O -19.156 -9.253 8.466 1.00 . A A . 82 GLU OE2 1 1
8 21456 1 1 83 ARG C C -19.522 -2.212 3.942 1.00 . A A . 83 ARG C 1 1
8 21457 1 1 83 ARG CA C -19.502 -2.613 5.418 1.00 . A A . 83 ARG CA 1 1
8 21458 1 1 83 ARG CB C -19.232 -1.385 6.290 1.00 . A A . 83 ARG CB 1 1
8 21459 1 1 83 ARG CD C -18.800 -2.312 8.586 1.00 . A A . 83 ARG CD 1 1
8 21460 1 1 83 ARG CG C -19.756 -1.519 7.710 1.00 . A A . 83 ARG CG 1 1
8 21461 1 1 83 ARG CZ C -19.602 -2.061 10.913 1.00 . A A . 83 ARG CZ 1 1
8 21462 1 1 83 ARG H H -17.712 -3.418 6.208 1.00 . A A . 83 ARG H 1 1
8 21463 1 1 83 ARG HA H -20.468 -3.015 5.678 1.00 . A A . 83 ARG HA 1 1
8 21464 1 1 83 ARG HB2 H -18.166 -1.220 6.337 1.00 . A A . 83 ARG HB2 1 1
8 21465 1 1 83 ARG HB3 H -19.700 -0.524 5.835 1.00 . A A . 83 ARG HB3 1 1
8 21466 1 1 83 ARG HD2 H -18.441 -3.160 8.025 1.00 . A A . 83 ARG HD2 1 1
8 21467 1 1 83 ARG HD3 H -17.967 -1.679 8.854 1.00 . A A . 83 ARG HD3 1 1
8 21468 1 1 83 ARG HE H -19.776 -3.716 9.809 1.00 . A A . 83 ARG HE 1 1
8 21469 1 1 83 ARG HG2 H -19.881 -0.533 8.133 1.00 . A A . 83 ARG HG2 1 1
8 21470 1 1 83 ARG HG3 H -20.711 -2.024 7.685 1.00 . A A . 83 ARG HG3 1 1
8 21471 1 1 83 ARG HH11 H -18.732 -0.392 10.165 1.00 . A A . 83 ARG HH11 1 1
8 21472 1 1 83 ARG HH12 H -19.300 -0.266 11.795 1.00 . A A . 83 ARG HH12 1 1
8 21473 1 1 83 ARG HH21 H -20.518 -3.536 11.947 1.00 . A A . 83 ARG HH21 1 1
8 21474 1 1 83 ARG HH22 H -20.312 -2.046 12.805 1.00 . A A . 83 ARG HH22 1 1
8 21475 1 1 83 ARG N N -18.509 -3.648 5.684 1.00 . A A . 83 ARG N 1 1
8 21476 1 1 83 ARG NE N -19.445 -2.793 9.808 1.00 . A A . 83 ARG NE 1 1
8 21477 1 1 83 ARG NH1 N -19.176 -0.803 10.961 1.00 . A A . 83 ARG NH1 1 1
8 21478 1 1 83 ARG NH2 N -20.193 -2.591 11.975 1.00 . A A . 83 ARG NH2 1 1
8 21479 1 1 83 ARG O O -20.563 -1.819 3.414 1.00 . A A . 83 ARG O 1 1
8 21480 1 1 84 LYS C C -18.816 -2.955 0.940 1.00 . A A . 84 LYS C 1 1
8 21481 1 1 84 LYS CA C -18.250 -1.896 1.886 1.00 . A A . 84 LYS CA 1 1
8 21482 1 1 84 LYS CB C -16.786 -1.623 1.538 1.00 . A A . 84 LYS CB 1 1
8 21483 1 1 84 LYS CD C -14.743 -0.207 1.924 1.00 . A A . 84 LYS CD 1 1
8 21484 1 1 84 LYS CE C -13.993 0.275 3.153 1.00 . A A . 84 LYS CE 1 1
8 21485 1 1 84 LYS CG C -16.227 -0.379 2.208 1.00 . A A . 84 LYS CG 1 1
8 21486 1 1 84 LYS H H -17.563 -2.584 3.769 1.00 . A A . 84 LYS H 1 1
8 21487 1 1 84 LYS HA H -18.811 -0.983 1.754 1.00 . A A . 84 LYS HA 1 1
8 21488 1 1 84 LYS HB2 H -16.190 -2.470 1.844 1.00 . A A . 84 LYS HB2 1 1
8 21489 1 1 84 LYS HB3 H -16.699 -1.500 0.468 1.00 . A A . 84 LYS HB3 1 1
8 21490 1 1 84 LYS HD2 H -14.329 -1.156 1.616 1.00 . A A . 84 LYS HD2 1 1
8 21491 1 1 84 LYS HD3 H -14.618 0.516 1.131 1.00 . A A . 84 LYS HD3 1 1
8 21492 1 1 84 LYS HE2 H -14.333 -0.293 4.006 1.00 . A A . 84 LYS HE2 1 1
8 21493 1 1 84 LYS HE3 H -12.937 0.105 3.006 1.00 . A A . 84 LYS HE3 1 1
8 21494 1 1 84 LYS HG2 H -16.756 0.486 1.836 1.00 . A A . 84 LYS HG2 1 1
8 21495 1 1 84 LYS HG3 H -16.376 -0.461 3.275 1.00 . A A . 84 LYS HG3 1 1
8 21496 1 1 84 LYS HZ1 H -13.728 2.296 2.697 1.00 . A A . 84 LYS HZ1 1 1
8 21497 1 1 84 LYS HZ2 H -13.862 1.980 4.353 1.00 . A A . 84 LYS HZ2 1 1
8 21498 1 1 84 LYS HZ3 H -15.239 1.938 3.371 1.00 . A A . 84 LYS HZ3 1 1
8 21499 1 1 84 LYS N N -18.363 -2.284 3.291 1.00 . A A . 84 LYS N 1 1
8 21500 1 1 84 LYS NZ N -14.221 1.722 3.412 1.00 . A A . 84 LYS NZ 1 1
8 21501 1 1 84 LYS O O -19.855 -2.742 0.314 1.00 . A A . 84 LYS O 1 1
8 21502 1 1 85 GLU C C -19.030 -6.402 0.660 1.00 . A A . 85 GLU C 1 1
8 21503 1 1 85 GLU CA C -18.551 -5.156 -0.087 1.00 . A A . 85 GLU CA 1 1
8 21504 1 1 85 GLU CB C -17.407 -5.535 -1.028 1.00 . A A . 85 GLU CB 1 1
8 21505 1 1 85 GLU CD C -18.144 -4.010 -2.903 1.00 . A A . 85 GLU CD 1 1
8 21506 1 1 85 GLU CG C -17.010 -4.423 -1.987 1.00 . A A . 85 GLU CG 1 1
8 21507 1 1 85 GLU H H -17.287 -4.193 1.322 1.00 . A A . 85 GLU H 1 1
8 21508 1 1 85 GLU HA H -19.370 -4.777 -0.679 1.00 . A A . 85 GLU HA 1 1
8 21509 1 1 85 GLU HB2 H -16.542 -5.797 -0.438 1.00 . A A . 85 GLU HB2 1 1
8 21510 1 1 85 GLU HB3 H -17.706 -6.392 -1.612 1.00 . A A . 85 GLU HB3 1 1
8 21511 1 1 85 GLU HG2 H -16.702 -3.563 -1.411 1.00 . A A . 85 GLU HG2 1 1
8 21512 1 1 85 GLU HG3 H -16.184 -4.764 -2.591 1.00 . A A . 85 GLU HG3 1 1
8 21513 1 1 85 GLU N N -18.119 -4.085 0.814 1.00 . A A . 85 GLU N 1 1
8 21514 1 1 85 GLU O O -19.473 -7.365 0.033 1.00 . A A . 85 GLU O 1 1
8 21515 1 1 85 GLU OE1 O -18.638 -4.870 -3.661 1.00 . A A . 85 GLU OE1 1 1
8 21516 1 1 85 GLU OE2 O -18.540 -2.825 -2.863 1.00 . A A . 85 GLU OE2 1 1
8 21517 1 1 86 ARG C C -18.571 -8.803 2.424 1.00 . A A . 86 ARG C 1 1
8 21518 1 1 86 ARG CA C -19.363 -7.546 2.793 1.00 . A A . 86 ARG CA 1 1
8 21519 1 1 86 ARG CB C -20.862 -7.801 2.609 1.00 . A A . 86 ARG CB 1 1
8 21520 1 1 86 ARG CD C -21.891 -6.953 4.738 1.00 . A A . 86 ARG CD 1 1
8 21521 1 1 86 ARG CG C -21.745 -6.737 3.240 1.00 . A A . 86 ARG CG 1 1
8 21522 1 1 86 ARG CZ C -23.392 -8.190 6.261 1.00 . A A . 86 ARG CZ 1 1
8 21523 1 1 86 ARG H H -18.571 -5.608 2.444 1.00 . A A . 86 ARG H 1 1
8 21524 1 1 86 ARG HA H -19.172 -7.313 3.830 1.00 . A A . 86 ARG HA 1 1
8 21525 1 1 86 ARG HB2 H -21.083 -7.841 1.553 1.00 . A A . 86 ARG HB2 1 1
8 21526 1 1 86 ARG HB3 H -21.110 -8.753 3.056 1.00 . A A . 86 ARG HB3 1 1
8 21527 1 1 86 ARG HD2 H -20.933 -7.248 5.140 1.00 . A A . 86 ARG HD2 1 1
8 21528 1 1 86 ARG HD3 H -22.201 -6.024 5.193 1.00 . A A . 86 ARG HD3 1 1
8 21529 1 1 86 ARG HE H -23.169 -8.565 4.313 1.00 . A A . 86 ARG HE 1 1
8 21530 1 1 86 ARG HG2 H -21.303 -5.767 3.067 1.00 . A A . 86 ARG HG2 1 1
8 21531 1 1 86 ARG HG3 H -22.723 -6.777 2.783 1.00 . A A . 86 ARG HG3 1 1
8 21532 1 1 86 ARG HH11 H -22.360 -6.698 7.159 1.00 . A A . 86 ARG HH11 1 1
8 21533 1 1 86 ARG HH12 H -23.422 -7.592 8.194 1.00 . A A . 86 ARG HH12 1 1
8 21534 1 1 86 ARG HH21 H -24.559 -9.734 5.678 1.00 . A A . 86 ARG HH21 1 1
8 21535 1 1 86 ARG HH22 H -24.668 -9.313 7.355 1.00 . A A . 86 ARG HH22 1 1
8 21536 1 1 86 ARG N N -18.937 -6.396 1.991 1.00 . A A . 86 ARG N 1 1
8 21537 1 1 86 ARG NE N -22.876 -7.988 5.048 1.00 . A A . 86 ARG NE 1 1
8 21538 1 1 86 ARG NH1 N -23.027 -7.430 7.289 1.00 . A A . 86 ARG NH1 1 1
8 21539 1 1 86 ARG NH2 N -24.279 -9.158 6.447 1.00 . A A . 86 ARG NH2 1 1
8 21540 1 1 86 ARG O O -19.039 -9.924 2.632 1.00 . A A . 86 ARG O 1 1
8 21541 1 1 87 ARG C C -15.048 -9.377 1.741 1.00 . A A . 87 ARG C 1 1
8 21542 1 1 87 ARG CA C -16.511 -9.720 1.486 1.00 . A A . 87 ARG CA 1 1
8 21543 1 1 87 ARG CB C -16.719 -10.062 0.009 1.00 . A A . 87 ARG CB 1 1
8 21544 1 1 87 ARG CD C -16.242 -9.284 -2.335 1.00 . A A . 87 ARG CD 1 1
8 21545 1 1 87 ARG CG C -16.601 -8.862 -0.918 1.00 . A A . 87 ARG CG 1 1
8 21546 1 1 87 ARG CZ C -16.318 -8.260 -4.584 1.00 . A A . 87 ARG CZ 1 1
8 21547 1 1 87 ARG H H -17.050 -7.693 1.743 1.00 . A A . 87 ARG H 1 1
8 21548 1 1 87 ARG HA H -16.779 -10.577 2.088 1.00 . A A . 87 ARG HA 1 1
8 21549 1 1 87 ARG HB2 H -15.979 -10.792 -0.286 1.00 . A A . 87 ARG HB2 1 1
8 21550 1 1 87 ARG HB3 H -17.702 -10.490 -0.114 1.00 . A A . 87 ARG HB3 1 1
8 21551 1 1 87 ARG HD2 H -15.166 -9.312 -2.425 1.00 . A A . 87 ARG HD2 1 1
8 21552 1 1 87 ARG HD3 H -16.643 -10.271 -2.517 1.00 . A A . 87 ARG HD3 1 1
8 21553 1 1 87 ARG HE H -17.521 -7.785 -3.062 1.00 . A A . 87 ARG HE 1 1
8 21554 1 1 87 ARG HG2 H -17.546 -8.341 -0.938 1.00 . A A . 87 ARG HG2 1 1
8 21555 1 1 87 ARG HG3 H -15.832 -8.204 -0.542 1.00 . A A . 87 ARG HG3 1 1
8 21556 1 1 87 ARG HH11 H -14.888 -9.679 -4.380 1.00 . A A . 87 ARG HH11 1 1
8 21557 1 1 87 ARG HH12 H -14.977 -8.934 -5.940 1.00 . A A . 87 ARG HH12 1 1
8 21558 1 1 87 ARG HH21 H -17.630 -6.817 -5.115 1.00 . A A . 87 ARG HH21 1 1
8 21559 1 1 87 ARG HH22 H -16.530 -7.313 -6.356 1.00 . A A . 87 ARG HH22 1 1
8 21560 1 1 87 ARG N N -17.370 -8.609 1.881 1.00 . A A . 87 ARG N 1 1
8 21561 1 1 87 ARG NE N -16.778 -8.362 -3.334 1.00 . A A . 87 ARG NE 1 1
8 21562 1 1 87 ARG NH1 N -15.312 -9.021 -5.001 1.00 . A A . 87 ARG NH1 1 1
8 21563 1 1 87 ARG NH2 N -16.871 -7.392 -5.420 1.00 . A A . 87 ARG NH2 1 1
8 21564 1 1 87 ARG O O -14.693 -8.206 1.864 1.00 . A A . 87 ARG O 1 1
8 21565 1 1 88 ARG C C -12.135 -9.370 0.961 1.00 . A A . 88 ARG C 1 1
8 21566 1 1 88 ARG CA C -12.777 -10.200 2.073 1.00 . A A . 88 ARG CA 1 1
8 21567 1 1 88 ARG CB C -12.060 -11.543 2.210 1.00 . A A . 88 ARG CB 1 1
8 21568 1 1 88 ARG CD C -13.687 -12.700 3.741 1.00 . A A . 88 ARG CD 1 1
8 21569 1 1 88 ARG CG C -12.261 -12.206 3.565 1.00 . A A . 88 ARG CG 1 1
8 21570 1 1 88 ARG CZ C -13.669 -14.949 2.718 1.00 . A A . 88 ARG CZ 1 1
8 21571 1 1 88 ARG H H -14.544 -11.317 1.720 1.00 . A A . 88 ARG H 1 1
8 21572 1 1 88 ARG HA H -12.685 -9.660 3.002 1.00 . A A . 88 ARG HA 1 1
8 21573 1 1 88 ARG HB2 H -12.425 -12.215 1.447 1.00 . A A . 88 ARG HB2 1 1
8 21574 1 1 88 ARG HB3 H -11.002 -11.388 2.066 1.00 . A A . 88 ARG HB3 1 1
8 21575 1 1 88 ARG HD2 H -13.775 -13.163 4.712 1.00 . A A . 88 ARG HD2 1 1
8 21576 1 1 88 ARG HD3 H -14.357 -11.857 3.685 1.00 . A A . 88 ARG HD3 1 1
8 21577 1 1 88 ARG HE H -14.633 -13.362 1.985 1.00 . A A . 88 ARG HE 1 1
8 21578 1 1 88 ARG HG2 H -11.588 -13.046 3.646 1.00 . A A . 88 ARG HG2 1 1
8 21579 1 1 88 ARG HG3 H -12.039 -11.488 4.340 1.00 . A A . 88 ARG HG3 1 1
8 21580 1 1 88 ARG HH11 H -12.595 -14.816 4.430 1.00 . A A . 88 ARG HH11 1 1
8 21581 1 1 88 ARG HH12 H -12.606 -16.376 3.680 1.00 . A A . 88 ARG HH12 1 1
8 21582 1 1 88 ARG HH21 H -14.641 -15.414 1.009 1.00 . A A . 88 ARG HH21 1 1
8 21583 1 1 88 ARG HH22 H -13.765 -16.716 1.742 1.00 . A A . 88 ARG HH22 1 1
8 21584 1 1 88 ARG N N -14.202 -10.404 1.824 1.00 . A A . 88 ARG N 1 1
8 21585 1 1 88 ARG NE N -14.060 -13.675 2.716 1.00 . A A . 88 ARG NE 1 1
8 21586 1 1 88 ARG NH1 N -12.892 -15.419 3.689 1.00 . A A . 88 ARG NH1 1 1
8 21587 1 1 88 ARG NH2 N -14.057 -15.760 1.744 1.00 . A A . 88 ARG NH2 1 1
8 21588 1 1 88 ARG O O -12.287 -9.674 -0.222 1.00 . A A . 88 ARG O 1 1
8 21589 1 1 89 VAL C C -9.344 -7.867 0.090 1.00 . A A . 89 VAL C 1 1
8 21590 1 1 89 VAL CA C -10.774 -7.419 0.408 1.00 . A A . 89 VAL CA 1 1
8 21591 1 1 89 VAL CB C -10.754 -5.973 0.955 1.00 . A A . 89 VAL CB 1 1
8 21592 1 1 89 VAL CG1 C -9.938 -5.884 2.237 1.00 . A A . 89 VAL CG1 1 1
8 21593 1 1 89 VAL CG2 C -10.226 -5.002 -0.089 1.00 . A A . 89 VAL CG2 1 1
8 21594 1 1 89 VAL H H -11.356 -8.118 2.313 1.00 . A A . 89 VAL H 1 1
8 21595 1 1 89 VAL HA H -11.350 -7.424 -0.505 1.00 . A A . 89 VAL HA 1 1
8 21596 1 1 89 VAL HB H -11.771 -5.691 1.189 1.00 . A A . 89 VAL HB 1 1
8 21597 1 1 89 VAL HG11 H -10.402 -6.487 3.003 1.00 . A A . 89 VAL HG11 1 1
8 21598 1 1 89 VAL HG12 H -9.895 -4.855 2.566 1.00 . A A . 89 VAL HG12 1 1
8 21599 1 1 89 VAL HG13 H -8.937 -6.244 2.052 1.00 . A A . 89 VAL HG13 1 1
8 21600 1 1 89 VAL HG21 H -9.428 -5.471 -0.645 1.00 . A A . 89 VAL HG21 1 1
8 21601 1 1 89 VAL HG22 H -9.850 -4.116 0.403 1.00 . A A . 89 VAL HG22 1 1
8 21602 1 1 89 VAL HG23 H -11.023 -4.730 -0.763 1.00 . A A . 89 VAL HG23 1 1
8 21603 1 1 89 VAL N N -11.429 -8.312 1.355 1.00 . A A . 89 VAL N 1 1
8 21604 1 1 89 VAL O O -8.874 -7.707 -1.037 1.00 . A A . 89 VAL O 1 1
8 21605 1 1 90 THR C C -7.130 -9.933 -0.151 1.00 . A A . 90 THR C 1 1
8 21606 1 1 90 THR CA C -7.271 -8.856 0.922 1.00 . A A . 90 THR CA 1 1
8 21607 1 1 90 THR CB C -6.717 -9.380 2.246 1.00 . A A . 90 THR CB 1 1
8 21608 1 1 90 THR CG2 C -6.677 -8.329 3.333 1.00 . A A . 90 THR CG2 1 1
8 21609 1 1 90 THR H H -9.081 -8.498 1.969 1.00 . A A . 90 THR H 1 1
8 21610 1 1 90 THR HA H -6.690 -8.001 0.621 1.00 . A A . 90 THR HA 1 1
8 21611 1 1 90 THR HB H -5.707 -9.731 2.086 1.00 . A A . 90 THR HB 1 1
8 21612 1 1 90 THR HG1 H -6.954 -11.028 3.279 1.00 . A A . 90 THR HG1 1 1
8 21613 1 1 90 THR HG21 H -7.492 -7.635 3.190 1.00 . A A . 90 THR HG21 1 1
8 21614 1 1 90 THR HG22 H -5.739 -7.799 3.286 1.00 . A A . 90 THR HG22 1 1
8 21615 1 1 90 THR HG23 H -6.774 -8.805 4.297 1.00 . A A . 90 THR HG23 1 1
8 21616 1 1 90 THR N N -8.655 -8.409 1.090 1.00 . A A . 90 THR N 1 1
8 21617 1 1 90 THR O O -6.032 -10.166 -0.658 1.00 . A A . 90 THR O 1 1
8 21618 1 1 90 THR OG1 O -7.496 -10.464 2.722 1.00 . A A . 90 THR OG1 1 1
8 21619 1 1 91 GLN C C -7.705 -11.135 -2.847 1.00 . A A . 91 GLN C 1 1
8 21620 1 1 91 GLN CA C -8.198 -11.657 -1.491 1.00 . A A . 91 GLN CA 1 1
8 21621 1 1 91 GLN CB C -9.577 -12.316 -1.621 1.00 . A A . 91 GLN CB 1 1
8 21622 1 1 91 GLN CD C -9.206 -13.587 0.540 1.00 . A A . 91 GLN CD 1 1
8 21623 1 1 91 GLN CG C -10.170 -12.759 -0.292 1.00 . A A . 91 GLN CG 1 1
8 21624 1 1 91 GLN H H -9.077 -10.384 -0.044 1.00 . A A . 91 GLN H 1 1
8 21625 1 1 91 GLN HA H -7.497 -12.403 -1.145 1.00 . A A . 91 GLN HA 1 1
8 21626 1 1 91 GLN HB2 H -10.259 -11.613 -2.074 1.00 . A A . 91 GLN HB2 1 1
8 21627 1 1 91 GLN HB3 H -9.492 -13.183 -2.260 1.00 . A A . 91 GLN HB3 1 1
8 21628 1 1 91 GLN HE21 H -9.143 -12.168 1.940 1.00 . A A . 91 GLN HE21 1 1
8 21629 1 1 91 GLN HE22 H -8.176 -13.567 2.243 1.00 . A A . 91 GLN HE22 1 1
8 21630 1 1 91 GLN HG2 H -10.444 -11.882 0.271 1.00 . A A . 91 GLN HG2 1 1
8 21631 1 1 91 GLN HG3 H -11.053 -13.350 -0.488 1.00 . A A . 91 GLN HG3 1 1
8 21632 1 1 91 GLN N N -8.230 -10.600 -0.487 1.00 . A A . 91 GLN N 1 1
8 21633 1 1 91 GLN NE2 N -8.802 -13.053 1.691 1.00 . A A . 91 GLN NE2 1 1
8 21634 1 1 91 GLN O O -6.517 -11.241 -3.155 1.00 . A A . 91 GLN O 1 1
8 21635 1 1 91 GLN OE1 O -8.827 -14.693 0.153 1.00 . A A . 91 GLN OE1 1 1
8 21636 1 1 92 ASN C C -8.575 -8.581 -5.143 1.00 . A A . 92 ASN C 1 1
8 21637 1 1 92 ASN CA C -8.241 -10.069 -4.977 1.00 . A A . 92 ASN CA 1 1
8 21638 1 1 92 ASN CB C -8.947 -10.877 -6.068 1.00 . A A . 92 ASN CB 1 1
8 21639 1 1 92 ASN CG C -8.764 -12.373 -5.894 1.00 . A A . 92 ASN CG 1 1
8 21640 1 1 92 ASN H H -9.543 -10.531 -3.369 1.00 . A A . 92 ASN H 1 1
8 21641 1 1 92 ASN HA H -7.175 -10.194 -5.094 1.00 . A A . 92 ASN HA 1 1
8 21642 1 1 92 ASN HB2 H -10.004 -10.658 -6.044 1.00 . A A . 92 ASN HB2 1 1
8 21643 1 1 92 ASN HB3 H -8.548 -10.595 -7.031 1.00 . A A . 92 ASN HB3 1 1
8 21644 1 1 92 ASN HD21 H -10.331 -12.449 -4.667 1.00 . A A . 92 ASN HD21 1 1
8 21645 1 1 92 ASN HD22 H -9.534 -13.953 -4.961 1.00 . A A . 92 ASN HD22 1 1
8 21646 1 1 92 ASN N N -8.611 -10.585 -3.657 1.00 . A A . 92 ASN N 1 1
8 21647 1 1 92 ASN ND2 N -9.631 -12.987 -5.094 1.00 . A A . 92 ASN ND2 1 1
8 21648 1 1 92 ASN O O -8.176 -7.964 -6.131 1.00 . A A . 92 ASN O 1 1
8 21649 1 1 92 ASN OD1 O -7.854 -12.970 -6.468 1.00 . A A . 92 ASN OD1 1 1
8 21650 1 1 93 LEU C C -8.539 -5.659 -4.092 1.00 . A A . 93 LEU C 1 1
8 21651 1 1 93 LEU CA C -9.722 -6.609 -4.279 1.00 . A A . 93 LEU CA 1 1
8 21652 1 1 93 LEU CB C -10.801 -6.306 -3.238 1.00 . A A . 93 LEU CB 1 1
8 21653 1 1 93 LEU CD1 C -13.092 -6.774 -2.327 1.00 . A A . 93 LEU CD1 1 1
8 21654 1 1 93 LEU CD2 C -12.776 -6.361 -4.777 1.00 . A A . 93 LEU CD2 1 1
8 21655 1 1 93 LEU CG C -12.160 -6.950 -3.517 1.00 . A A . 93 LEU CG 1 1
8 21656 1 1 93 LEU H H -9.636 -8.552 -3.441 1.00 . A A . 93 LEU H 1 1
8 21657 1 1 93 LEU HA H -10.137 -6.446 -5.260 1.00 . A A . 93 LEU HA 1 1
8 21658 1 1 93 LEU HB2 H -10.452 -6.649 -2.276 1.00 . A A . 93 LEU HB2 1 1
8 21659 1 1 93 LEU HB3 H -10.938 -5.237 -3.193 1.00 . A A . 93 LEU HB3 1 1
8 21660 1 1 93 LEU HD11 H -14.114 -6.717 -2.672 1.00 . A A . 93 LEU HD11 1 1
8 21661 1 1 93 LEU HD12 H -12.838 -5.866 -1.800 1.00 . A A . 93 LEU HD12 1 1
8 21662 1 1 93 LEU HD13 H -12.985 -7.618 -1.660 1.00 . A A . 93 LEU HD13 1 1
8 21663 1 1 93 LEU HD21 H -12.740 -5.283 -4.725 1.00 . A A . 93 LEU HD21 1 1
8 21664 1 1 93 LEU HD22 H -13.804 -6.684 -4.859 1.00 . A A . 93 LEU HD22 1 1
8 21665 1 1 93 LEU HD23 H -12.222 -6.700 -5.639 1.00 . A A . 93 LEU HD23 1 1
8 21666 1 1 93 LEU HG H -12.022 -8.010 -3.677 1.00 . A A . 93 LEU HG 1 1
8 21667 1 1 93 LEU N N -9.325 -8.013 -4.198 1.00 . A A . 93 LEU N 1 1
8 21668 1 1 93 LEU O O -8.452 -4.634 -4.769 1.00 . A A . 93 LEU O 1 1
8 21669 1 1 94 LEU C C -5.499 -5.130 -4.065 1.00 . A A . 94 LEU C 1 1
8 21670 1 1 94 LEU CA C -6.484 -5.140 -2.895 1.00 . A A . 94 LEU CA 1 1
8 21671 1 1 94 LEU CB C -5.773 -5.587 -1.610 1.00 . A A . 94 LEU CB 1 1
8 21672 1 1 94 LEU CD1 C -5.722 -5.719 0.893 1.00 . A A . 94 LEU CD1 1 1
8 21673 1 1 94 LEU CD2 C -7.289 -4.130 -0.229 1.00 . A A . 94 LEU CD2 1 1
8 21674 1 1 94 LEU CG C -6.602 -5.485 -0.325 1.00 . A A . 94 LEU CG 1 1
8 21675 1 1 94 LEU H H -7.769 -6.809 -2.646 1.00 . A A . 94 LEU H 1 1
8 21676 1 1 94 LEU HA H -6.849 -4.134 -2.752 1.00 . A A . 94 LEU HA 1 1
8 21677 1 1 94 LEU HB2 H -5.464 -6.613 -1.733 1.00 . A A . 94 LEU HB2 1 1
8 21678 1 1 94 LEU HB3 H -4.892 -4.977 -1.485 1.00 . A A . 94 LEU HB3 1 1
8 21679 1 1 94 LEU HD11 H -6.328 -6.078 1.712 1.00 . A A . 94 LEU HD11 1 1
8 21680 1 1 94 LEU HD12 H -5.247 -4.791 1.178 1.00 . A A . 94 LEU HD12 1 1
8 21681 1 1 94 LEU HD13 H -4.965 -6.453 0.656 1.00 . A A . 94 LEU HD13 1 1
8 21682 1 1 94 LEU HD21 H -7.982 -4.020 -1.051 1.00 . A A . 94 LEU HD21 1 1
8 21683 1 1 94 LEU HD22 H -6.548 -3.347 -0.275 1.00 . A A . 94 LEU HD22 1 1
8 21684 1 1 94 LEU HD23 H -7.827 -4.064 0.705 1.00 . A A . 94 LEU HD23 1 1
8 21685 1 1 94 LEU HG H -7.365 -6.248 -0.335 1.00 . A A . 94 LEU HG 1 1
8 21686 1 1 94 LEU N N -7.643 -5.988 -3.166 1.00 . A A . 94 LEU N 1 1
8 21687 1 1 94 LEU O O -4.932 -4.087 -4.395 1.00 . A A . 94 LEU O 1 1
8 21688 1 1 95 ASN C C -4.752 -5.486 -6.964 1.00 . A A . 95 ASN C 1 1
8 21689 1 1 95 ASN CA C -4.354 -6.403 -5.809 1.00 . A A . 95 ASN CA 1 1
8 21690 1 1 95 ASN CB C -4.276 -7.852 -6.305 1.00 . A A . 95 ASN CB 1 1
8 21691 1 1 95 ASN CG C -2.849 -8.324 -6.509 1.00 . A A . 95 ASN CG 1 1
8 21692 1 1 95 ASN H H -5.759 -7.092 -4.373 1.00 . A A . 95 ASN H 1 1
8 21693 1 1 95 ASN HA H -3.378 -6.105 -5.454 1.00 . A A . 95 ASN HA 1 1
8 21694 1 1 95 ASN HB2 H -4.749 -8.500 -5.582 1.00 . A A . 95 ASN HB2 1 1
8 21695 1 1 95 ASN HB3 H -4.797 -7.933 -7.250 1.00 . A A . 95 ASN HB3 1 1
8 21696 1 1 95 ASN HD21 H -2.859 -7.620 -8.370 1.00 . A A . 95 ASN HD21 1 1
8 21697 1 1 95 ASN HD22 H -1.394 -8.383 -7.866 1.00 . A A . 95 ASN HD22 1 1
8 21698 1 1 95 ASN N N -5.287 -6.291 -4.684 1.00 . A A . 95 ASN N 1 1
8 21699 1 1 95 ASN ND2 N -2.312 -8.083 -7.701 1.00 . A A . 95 ASN ND2 1 1
8 21700 1 1 95 ASN O O -3.892 -4.966 -7.677 1.00 . A A . 95 ASN O 1 1
8 21701 1 1 95 ASN OD1 O -2.236 -8.897 -5.609 1.00 . A A . 95 ASN OD1 1 1
8 21702 1 1 96 SER C C -6.047 -3.011 -8.097 1.00 . A A . 96 SER C 1 1
8 21703 1 1 96 SER CA C -6.559 -4.450 -8.234 1.00 . A A . 96 SER CA 1 1
8 21704 1 1 96 SER CB C -8.092 -4.481 -8.264 1.00 . A A . 96 SER CB 1 1
8 21705 1 1 96 SER H H -6.695 -5.744 -6.559 1.00 . A A . 96 SER H 1 1
8 21706 1 1 96 SER HA H -6.188 -4.856 -9.162 1.00 . A A . 96 SER HA 1 1
8 21707 1 1 96 SER HB2 H -8.423 -5.439 -8.632 1.00 . A A . 96 SER HB2 1 1
8 21708 1 1 96 SER HB3 H -8.472 -4.328 -7.264 1.00 . A A . 96 SER HB3 1 1
8 21709 1 1 96 SER HG H -8.185 -3.518 -9.967 1.00 . A A . 96 SER HG 1 1
8 21710 1 1 96 SER N N -6.057 -5.297 -7.153 1.00 . A A . 96 SER N 1 1
8 21711 1 1 96 SER O O -5.019 -2.658 -8.676 1.00 . A A . 96 SER O 1 1
8 21712 1 1 96 SER OG O -8.609 -3.466 -9.108 1.00 . A A . 96 SER OG 1 1
8 21713 1 1 97 GLU C C -7.030 -0.242 -5.861 1.00 . A A . 97 GLU C 1 1
8 21714 1 1 97 GLU CA C -6.373 -0.797 -7.120 1.00 . A A . 97 GLU CA 1 1
8 21715 1 1 97 GLU CB C -6.760 0.055 -8.333 1.00 . A A . 97 GLU CB 1 1
8 21716 1 1 97 GLU CD C -5.990 1.168 -10.466 1.00 . A A . 97 GLU CD 1 1
8 21717 1 1 97 GLU CG C -5.666 0.157 -9.384 1.00 . A A . 97 GLU CG 1 1
8 21718 1 1 97 GLU H H -7.569 -2.527 -6.889 1.00 . A A . 97 GLU H 1 1
8 21719 1 1 97 GLU HA H -5.301 -0.767 -6.996 1.00 . A A . 97 GLU HA 1 1
8 21720 1 1 97 GLU HB2 H -7.634 -0.379 -8.798 1.00 . A A . 97 GLU HB2 1 1
8 21721 1 1 97 GLU HB3 H -7.001 1.053 -7.998 1.00 . A A . 97 GLU HB3 1 1
8 21722 1 1 97 GLU HG2 H -4.747 0.453 -8.900 1.00 . A A . 97 GLU HG2 1 1
8 21723 1 1 97 GLU HG3 H -5.534 -0.810 -9.845 1.00 . A A . 97 GLU HG3 1 1
8 21724 1 1 97 GLU N N -6.762 -2.189 -7.328 1.00 . A A . 97 GLU N 1 1
8 21725 1 1 97 GLU O O -8.212 -0.484 -5.612 1.00 . A A . 97 GLU O 1 1
8 21726 1 1 97 GLU OE1 O -6.573 0.769 -11.496 1.00 . A A . 97 GLU OE1 1 1
8 21727 1 1 97 GLU OE2 O -5.662 2.359 -10.284 1.00 . A A . 97 GLU OE2 1 1
8 21728 1 1 98 ILE C C -6.386 2.552 -3.699 1.00 . A A . 98 ILE C 1 1
8 21729 1 1 98 ILE CA C -6.780 1.085 -3.833 1.00 . A A . 98 ILE CA 1 1
8 21730 1 1 98 ILE CB C -6.282 0.340 -2.574 1.00 . A A . 98 ILE CB 1 1
8 21731 1 1 98 ILE CD1 C -5.267 -1.909 -1.963 1.00 . A A . 98 ILE CD1 1 1
8 21732 1 1 98 ILE CG1 C -6.320 -1.180 -2.767 1.00 . A A . 98 ILE CG1 1 1
8 21733 1 1 98 ILE CG2 C -7.119 0.740 -1.367 1.00 . A A . 98 ILE CG2 1 1
8 21734 1 1 98 ILE H H -5.326 0.659 -5.316 1.00 . A A . 98 ILE H 1 1
8 21735 1 1 98 ILE HA H -7.859 1.017 -3.860 1.00 . A A . 98 ILE HA 1 1
8 21736 1 1 98 ILE HB H -5.264 0.646 -2.385 1.00 . A A . 98 ILE HB 1 1
8 21737 1 1 98 ILE HD11 H -4.291 -1.521 -2.213 1.00 . A A . 98 ILE HD11 1 1
8 21738 1 1 98 ILE HD12 H -5.305 -2.963 -2.191 1.00 . A A . 98 ILE HD12 1 1
8 21739 1 1 98 ILE HD13 H -5.454 -1.760 -0.910 1.00 . A A . 98 ILE HD13 1 1
8 21740 1 1 98 ILE HG12 H -7.285 -1.552 -2.462 1.00 . A A . 98 ILE HG12 1 1
8 21741 1 1 98 ILE HG13 H -6.161 -1.413 -3.809 1.00 . A A . 98 ILE HG13 1 1
8 21742 1 1 98 ILE HG21 H -8.142 0.904 -1.676 1.00 . A A . 98 ILE HG21 1 1
8 21743 1 1 98 ILE HG22 H -6.724 1.649 -0.940 1.00 . A A . 98 ILE HG22 1 1
8 21744 1 1 98 ILE HG23 H -7.089 -0.047 -0.629 1.00 . A A . 98 ILE HG23 1 1
8 21745 1 1 98 ILE N N -6.261 0.502 -5.068 1.00 . A A . 98 ILE N 1 1
8 21746 1 1 98 ILE O O -5.260 2.936 -4.011 1.00 . A A . 98 ILE O 1 1
8 21747 1 1 99 MET C C -7.246 5.108 -1.513 1.00 . A A . 99 MET C 1 1
8 21748 1 1 99 MET CA C -7.084 4.782 -2.994 1.00 . A A . 99 MET CA 1 1
8 21749 1 1 99 MET CB C -8.047 5.621 -3.841 1.00 . A A . 99 MET CB 1 1
8 21750 1 1 99 MET CE C -6.969 7.768 -5.999 1.00 . A A . 99 MET CE 1 1
8 21751 1 1 99 MET CG C -8.013 7.111 -3.528 1.00 . A A . 99 MET CG 1 1
8 21752 1 1 99 MET H H -8.193 2.981 -2.960 1.00 . A A . 99 MET H 1 1
8 21753 1 1 99 MET HA H -6.067 5.001 -3.292 1.00 . A A . 99 MET HA 1 1
8 21754 1 1 99 MET HB2 H -7.791 5.493 -4.881 1.00 . A A . 99 MET HB2 1 1
8 21755 1 1 99 MET HB3 H -9.054 5.264 -3.681 1.00 . A A . 99 MET HB3 1 1
8 21756 1 1 99 MET HE1 H -6.113 7.564 -5.372 1.00 . A A . 99 MET HE1 1 1
8 21757 1 1 99 MET HE2 H -6.757 8.618 -6.631 1.00 . A A . 99 MET HE2 1 1
8 21758 1 1 99 MET HE3 H -7.180 6.904 -6.614 1.00 . A A . 99 MET HE3 1 1
8 21759 1 1 99 MET HG2 H -8.742 7.320 -2.758 1.00 . A A . 99 MET HG2 1 1
8 21760 1 1 99 MET HG3 H -7.027 7.367 -3.168 1.00 . A A . 99 MET HG3 1 1
8 21761 1 1 99 MET N N -7.321 3.358 -3.207 1.00 . A A . 99 MET N 1 1
8 21762 1 1 99 MET O O -8.360 5.121 -0.991 1.00 . A A . 99 MET O 1 1
8 21763 1 1 99 MET SD S -8.386 8.130 -4.966 1.00 . A A . 99 MET SD 1 1
8 21764 1 1 100 ILE C C -6.543 7.110 0.834 1.00 . A A . 100 ILE C 1 1
8 21765 1 1 100 ILE CA C -6.149 5.657 0.587 1.00 . A A . 100 ILE CA 1 1
8 21766 1 1 100 ILE CB C -4.782 5.382 1.252 1.00 . A A . 100 ILE CB 1 1
8 21767 1 1 100 ILE CD1 C -2.792 3.799 1.113 1.00 . A A . 100 ILE CD1 1 1
8 21768 1 1 100 ILE CG1 C -4.277 3.983 0.886 1.00 . A A . 100 ILE CG1 1 1
8 21769 1 1 100 ILE CG2 C -4.890 5.524 2.763 1.00 . A A . 100 ILE CG2 1 1
8 21770 1 1 100 ILE H H -5.266 5.314 -1.310 1.00 . A A . 100 ILE H 1 1
8 21771 1 1 100 ILE HA H -6.884 5.014 1.051 1.00 . A A . 100 ILE HA 1 1
8 21772 1 1 100 ILE HB H -4.078 6.116 0.895 1.00 . A A . 100 ILE HB 1 1
8 21773 1 1 100 ILE HD11 H -2.409 4.629 1.689 1.00 . A A . 100 ILE HD11 1 1
8 21774 1 1 100 ILE HD12 H -2.285 3.758 0.161 1.00 . A A . 100 ILE HD12 1 1
8 21775 1 1 100 ILE HD13 H -2.623 2.879 1.651 1.00 . A A . 100 ILE HD13 1 1
8 21776 1 1 100 ILE HG12 H -4.796 3.251 1.485 1.00 . A A . 100 ILE HG12 1 1
8 21777 1 1 100 ILE HG13 H -4.479 3.795 -0.159 1.00 . A A . 100 ILE HG13 1 1
8 21778 1 1 100 ILE HG21 H -5.837 5.124 3.095 1.00 . A A . 100 ILE HG21 1 1
8 21779 1 1 100 ILE HG22 H -4.825 6.568 3.032 1.00 . A A . 100 ILE HG22 1 1
8 21780 1 1 100 ILE HG23 H -4.084 4.980 3.234 1.00 . A A . 100 ILE HG23 1 1
8 21781 1 1 100 ILE N N -6.126 5.352 -0.839 1.00 . A A . 100 ILE N 1 1
8 21782 1 1 100 ILE O O -5.916 8.032 0.312 1.00 . A A . 100 ILE O 1 1
8 21783 1 1 101 HIS C C -7.076 9.373 2.851 1.00 . A A . 101 HIS C 1 1
8 21784 1 1 101 HIS CA C -8.072 8.636 1.962 1.00 . A A . 101 HIS CA 1 1
8 21785 1 1 101 HIS CB C -9.429 8.551 2.664 1.00 . A A . 101 HIS CB 1 1
8 21786 1 1 101 HIS CD2 C -10.828 6.703 1.504 1.00 . A A . 101 HIS CD2 1 1
8 21787 1 1 101 HIS CE1 C -12.256 7.993 0.454 1.00 . A A . 101 HIS CE1 1 1
8 21788 1 1 101 HIS CG C -10.514 7.986 1.802 1.00 . A A . 101 HIS CG 1 1
8 21789 1 1 101 HIS H H -8.041 6.521 2.021 1.00 . A A . 101 HIS H 1 1
8 21790 1 1 101 HIS HA H -8.187 9.182 1.038 1.00 . A A . 101 HIS HA 1 1
8 21791 1 1 101 HIS HB2 H -9.336 7.921 3.536 1.00 . A A . 101 HIS HB2 1 1
8 21792 1 1 101 HIS HB3 H -9.729 9.541 2.972 1.00 . A A . 101 HIS HB3 1 1
8 21793 1 1 101 HIS HD1 H -11.461 9.748 1.142 1.00 . A A . 101 HIS HD1 1 1
8 21794 1 1 101 HIS HD2 H -10.318 5.819 1.860 1.00 . A A . 101 HIS HD2 1 1
8 21795 1 1 101 HIS HE1 H -13.074 8.330 -0.166 1.00 . A A . 101 HIS HE1 1 1
8 21796 1 1 101 HIS HE2 H -12.420 5.954 0.358 1.00 . A A . 101 HIS HE2 1 1
8 21797 1 1 101 HIS N N -7.587 7.300 1.636 1.00 . A A . 101 HIS N 1 1
8 21798 1 1 101 HIS ND1 N -11.426 8.769 1.128 1.00 . A A . 101 HIS ND1 1 1
8 21799 1 1 101 HIS NE2 N -11.914 6.735 0.664 1.00 . A A . 101 HIS NE2 1 1
8 21800 1 1 101 HIS O O -6.850 10.571 2.683 1.00 . A A . 101 HIS O 1 1
8 21801 1 1 102 SER C C -4.451 8.230 5.129 1.00 . A A . 102 SER C 1 1
8 21802 1 1 102 SER CA C -5.521 9.240 4.723 1.00 . A A . 102 SER CA 1 1
8 21803 1 1 102 SER CB C -6.236 9.763 5.970 1.00 . A A . 102 SER CB 1 1
8 21804 1 1 102 SER H H -6.716 7.697 3.888 1.00 . A A . 102 SER H 1 1
8 21805 1 1 102 SER HA H -5.045 10.067 4.220 1.00 . A A . 102 SER HA 1 1
8 21806 1 1 102 SER HB2 H -6.956 10.514 5.681 1.00 . A A . 102 SER HB2 1 1
8 21807 1 1 102 SER HB3 H -6.745 8.946 6.460 1.00 . A A . 102 SER HB3 1 1
8 21808 1 1 102 SER HG H -4.860 9.643 7.361 1.00 . A A . 102 SER HG 1 1
8 21809 1 1 102 SER N N -6.489 8.649 3.801 1.00 . A A . 102 SER N 1 1
8 21810 1 1 102 SER O O -4.730 7.039 5.270 1.00 . A A . 102 SER O 1 1
8 21811 1 1 102 SER OG O -5.316 10.339 6.882 1.00 . A A . 102 SER OG 1 1
8 21812 1 1 103 PHE C C -1.130 8.610 6.617 1.00 . A A . 103 PHE C 1 1
8 21813 1 1 103 PHE CA C -2.115 7.859 5.726 1.00 . A A . 103 PHE CA 1 1
8 21814 1 1 103 PHE CB C -1.392 7.301 4.498 1.00 . A A . 103 PHE CB 1 1
8 21815 1 1 103 PHE CD1 C 0.302 8.969 3.689 1.00 . A A . 103 PHE CD1 1 1
8 21816 1 1 103 PHE CD2 C -1.732 8.732 2.466 1.00 . A A . 103 PHE CD2 1 1
8 21817 1 1 103 PHE CE1 C 0.728 9.938 2.798 1.00 . A A . 103 PHE CE1 1 1
8 21818 1 1 103 PHE CE2 C -1.312 9.699 1.572 1.00 . A A . 103 PHE CE2 1 1
8 21819 1 1 103 PHE CG C -0.932 8.356 3.532 1.00 . A A . 103 PHE CG 1 1
8 21820 1 1 103 PHE CZ C -0.079 10.304 1.739 1.00 . A A . 103 PHE CZ 1 1
8 21821 1 1 103 PHE H H -3.068 9.677 5.204 1.00 . A A . 103 PHE H 1 1
8 21822 1 1 103 PHE HA H -2.526 7.038 6.290 1.00 . A A . 103 PHE HA 1 1
8 21823 1 1 103 PHE HB2 H -0.522 6.749 4.822 1.00 . A A . 103 PHE HB2 1 1
8 21824 1 1 103 PHE HB3 H -2.057 6.634 3.969 1.00 . A A . 103 PHE HB3 1 1
8 21825 1 1 103 PHE HD1 H 0.933 8.684 4.516 1.00 . A A . 103 PHE HD1 1 1
8 21826 1 1 103 PHE HD2 H -2.695 8.259 2.335 1.00 . A A . 103 PHE HD2 1 1
8 21827 1 1 103 PHE HE1 H 1.691 10.407 2.932 1.00 . A A . 103 PHE HE1 1 1
8 21828 1 1 103 PHE HE2 H -1.945 9.983 0.745 1.00 . A A . 103 PHE HE2 1 1
8 21829 1 1 103 PHE HZ H 0.253 11.061 1.041 1.00 . A A . 103 PHE HZ 1 1
8 21830 1 1 103 PHE N N -3.227 8.717 5.326 1.00 . A A . 103 PHE N 1 1
8 21831 1 1 103 PHE O O -0.921 9.813 6.453 1.00 . A A . 103 PHE O 1 1
8 21832 1 1 104 THR C C 1.796 7.800 8.371 1.00 . A A . 104 THR C 1 1
8 21833 1 1 104 THR CA C 0.435 8.480 8.492 1.00 . A A . 104 THR CA 1 1
8 21834 1 1 104 THR CB C -0.078 8.366 9.929 1.00 . A A . 104 THR CB 1 1
8 21835 1 1 104 THR CG2 C 0.756 9.141 10.927 1.00 . A A . 104 THR CG2 1 1
8 21836 1 1 104 THR H H -0.742 6.935 7.644 1.00 . A A . 104 THR H 1 1
8 21837 1 1 104 THR HA H 0.544 9.524 8.239 1.00 . A A . 104 THR HA 1 1
8 21838 1 1 104 THR HB H -0.065 7.326 10.223 1.00 . A A . 104 THR HB 1 1
8 21839 1 1 104 THR HG1 H -1.992 8.111 10.256 1.00 . A A . 104 THR HG1 1 1
8 21840 1 1 104 THR HG21 H 0.865 8.561 11.831 1.00 . A A . 104 THR HG21 1 1
8 21841 1 1 104 THR HG22 H 0.267 10.076 11.156 1.00 . A A . 104 THR HG22 1 1
8 21842 1 1 104 THR HG23 H 1.731 9.338 10.507 1.00 . A A . 104 THR HG23 1 1
8 21843 1 1 104 THR N N -0.530 7.889 7.565 1.00 . A A . 104 THR N 1 1
8 21844 1 1 104 THR O O 1.879 6.592 8.144 1.00 . A A . 104 THR O 1 1
8 21845 1 1 104 THR OG1 O -1.410 8.839 10.024 1.00 . A A . 104 THR OG1 1 1
8 21846 1 1 105 ILE C C 4.663 7.435 9.751 1.00 . A A . 105 ILE C 1 1
8 21847 1 1 105 ILE CA C 4.221 8.065 8.430 1.00 . A A . 105 ILE CA 1 1
8 21848 1 1 105 ILE CB C 5.220 9.180 8.048 1.00 . A A . 105 ILE CB 1 1
8 21849 1 1 105 ILE CD1 C 4.591 9.046 5.581 1.00 . A A . 105 ILE CD1 1 1
8 21850 1 1 105 ILE CG1 C 4.743 9.930 6.801 1.00 . A A . 105 ILE CG1 1 1
8 21851 1 1 105 ILE CG2 C 6.606 8.598 7.820 1.00 . A A . 105 ILE CG2 1 1
8 21852 1 1 105 ILE H H 2.732 9.538 8.701 1.00 . A A . 105 ILE H 1 1
8 21853 1 1 105 ILE HA H 4.238 7.311 7.657 1.00 . A A . 105 ILE HA 1 1
8 21854 1 1 105 ILE HB H 5.280 9.872 8.870 1.00 . A A . 105 ILE HB 1 1
8 21855 1 1 105 ILE HD11 H 3.564 9.063 5.251 1.00 . A A . 105 ILE HD11 1 1
8 21856 1 1 105 ILE HD12 H 4.873 8.035 5.835 1.00 . A A . 105 ILE HD12 1 1
8 21857 1 1 105 ILE HD13 H 5.230 9.411 4.792 1.00 . A A . 105 ILE HD13 1 1
8 21858 1 1 105 ILE HG12 H 3.784 10.381 7.003 1.00 . A A . 105 ILE HG12 1 1
8 21859 1 1 105 ILE HG13 H 5.456 10.705 6.562 1.00 . A A . 105 ILE HG13 1 1
8 21860 1 1 105 ILE HG21 H 6.513 7.614 7.387 1.00 . A A . 105 ILE HG21 1 1
8 21861 1 1 105 ILE HG22 H 7.123 8.527 8.766 1.00 . A A . 105 ILE HG22 1 1
8 21862 1 1 105 ILE HG23 H 7.161 9.237 7.152 1.00 . A A . 105 ILE HG23 1 1
8 21863 1 1 105 ILE N N 2.862 8.584 8.523 1.00 . A A . 105 ILE N 1 1
8 21864 1 1 105 ILE O O 4.374 7.958 10.827 1.00 . A A . 105 ILE O 1 1
8 21865 1 1 106 ARG C C 7.242 5.003 10.575 1.00 . A A . 106 ARG C 1 1
8 21866 1 1 106 ARG CA C 5.864 5.606 10.837 1.00 . A A . 106 ARG CA 1 1
8 21867 1 1 106 ARG CB C 4.884 4.505 11.249 1.00 . A A . 106 ARG CB 1 1
8 21868 1 1 106 ARG CD C 3.897 4.946 13.522 1.00 . A A . 106 ARG CD 1 1
8 21869 1 1 106 ARG CG C 3.677 5.020 12.018 1.00 . A A . 106 ARG CG 1 1
8 21870 1 1 106 ARG CZ C 4.939 6.293 15.313 1.00 . A A . 106 ARG CZ 1 1
8 21871 1 1 106 ARG H H 5.572 5.946 8.767 1.00 . A A . 106 ARG H 1 1
8 21872 1 1 106 ARG HA H 5.945 6.322 11.640 1.00 . A A . 106 ARG HA 1 1
8 21873 1 1 106 ARG HB2 H 4.530 4.004 10.360 1.00 . A A . 106 ARG HB2 1 1
8 21874 1 1 106 ARG HB3 H 5.404 3.790 11.871 1.00 . A A . 106 ARG HB3 1 1
8 21875 1 1 106 ARG HD2 H 2.936 4.883 14.010 1.00 . A A . 106 ARG HD2 1 1
8 21876 1 1 106 ARG HD3 H 4.473 4.060 13.745 1.00 . A A . 106 ARG HD3 1 1
8 21877 1 1 106 ARG HE H 4.860 6.810 13.385 1.00 . A A . 106 ARG HE 1 1
8 21878 1 1 106 ARG HG2 H 3.498 6.048 11.741 1.00 . A A . 106 ARG HG2 1 1
8 21879 1 1 106 ARG HG3 H 2.817 4.421 11.759 1.00 . A A . 106 ARG HG3 1 1
8 21880 1 1 106 ARG HH11 H 4.134 4.550 15.957 1.00 . A A . 106 ARG HH11 1 1
8 21881 1 1 106 ARG HH12 H 4.875 5.524 17.182 1.00 . A A . 106 ARG HH12 1 1
8 21882 1 1 106 ARG HH21 H 5.829 8.081 15.002 1.00 . A A . 106 ARG HH21 1 1
8 21883 1 1 106 ARG HH22 H 5.834 7.525 16.642 1.00 . A A . 106 ARG HH22 1 1
8 21884 1 1 106 ARG N N 5.371 6.309 9.655 1.00 . A A . 106 ARG N 1 1
8 21885 1 1 106 ARG NE N 4.611 6.117 14.032 1.00 . A A . 106 ARG NE 1 1
8 21886 1 1 106 ARG NH1 N 4.623 5.380 16.226 1.00 . A A . 106 ARG NH1 1 1
8 21887 1 1 106 ARG NH2 N 5.588 7.390 15.683 1.00 . A A . 106 ARG NH2 1 1
8 21888 1 1 106 ARG O O 7.635 4.808 9.425 1.00 . A A . 106 ARG O 1 1
8 21889 1 1 107 PHE C C 9.308 2.671 12.003 1.00 . A A . 107 PHE C 1 1
8 21890 1 1 107 PHE CA C 9.307 4.125 11.540 1.00 . A A . 107 PHE CA 1 1
8 21891 1 1 107 PHE CB C 10.312 4.934 12.365 1.00 . A A . 107 PHE CB 1 1
8 21892 1 1 107 PHE CD1 C 10.130 7.411 12.005 1.00 . A A . 107 PHE CD1 1 1
8 21893 1 1 107 PHE CD2 C 11.778 6.204 10.773 1.00 . A A . 107 PHE CD2 1 1
8 21894 1 1 107 PHE CE1 C 10.531 8.585 11.396 1.00 . A A . 107 PHE CE1 1 1
8 21895 1 1 107 PHE CE2 C 12.182 7.375 10.161 1.00 . A A . 107 PHE CE2 1 1
8 21896 1 1 107 PHE CG C 10.748 6.208 11.701 1.00 . A A . 107 PHE CG 1 1
8 21897 1 1 107 PHE CZ C 11.559 8.568 10.473 1.00 . A A . 107 PHE CZ 1 1
8 21898 1 1 107 PHE H H 7.602 4.886 12.541 1.00 . A A . 107 PHE H 1 1
8 21899 1 1 107 PHE HA H 9.600 4.159 10.501 1.00 . A A . 107 PHE HA 1 1
8 21900 1 1 107 PHE HB2 H 9.865 5.190 13.313 1.00 . A A . 107 PHE HB2 1 1
8 21901 1 1 107 PHE HB3 H 11.192 4.330 12.538 1.00 . A A . 107 PHE HB3 1 1
8 21902 1 1 107 PHE HD1 H 9.328 7.426 12.727 1.00 . A A . 107 PHE HD1 1 1
8 21903 1 1 107 PHE HD2 H 12.267 5.273 10.528 1.00 . A A . 107 PHE HD2 1 1
8 21904 1 1 107 PHE HE1 H 10.041 9.516 11.642 1.00 . A A . 107 PHE HE1 1 1
8 21905 1 1 107 PHE HE2 H 12.986 7.358 9.439 1.00 . A A . 107 PHE HE2 1 1
8 21906 1 1 107 PHE HZ H 11.873 9.484 9.997 1.00 . A A . 107 PHE HZ 1 1
8 21907 1 1 107 PHE N N 7.972 4.709 11.651 1.00 . A A . 107 PHE N 1 1
8 21908 1 1 107 PHE O O 8.738 2.340 13.043 1.00 . A A . 107 PHE O 1 1
8 21909 1 1 108 TYR C C 11.484 -0.089 11.549 1.00 . A A . 108 TYR C 1 1
8 21910 1 1 108 TYR CA C 10.033 0.384 11.542 1.00 . A A . 108 TYR CA 1 1
8 21911 1 1 108 TYR CB C 9.223 -0.434 10.530 1.00 . A A . 108 TYR CB 1 1
8 21912 1 1 108 TYR CD1 C 7.254 -1.918 11.074 1.00 . A A . 108 TYR CD1 1 1
8 21913 1 1 108 TYR CD2 C 6.943 0.444 11.172 1.00 . A A . 108 TYR CD2 1 1
8 21914 1 1 108 TYR CE1 C 5.938 -2.110 11.447 1.00 . A A . 108 TYR CE1 1 1
8 21915 1 1 108 TYR CE2 C 5.626 0.259 11.544 1.00 . A A . 108 TYR CE2 1 1
8 21916 1 1 108 TYR CG C 7.779 -0.639 10.930 1.00 . A A . 108 TYR CG 1 1
8 21917 1 1 108 TYR CZ C 5.129 -1.019 11.681 1.00 . A A . 108 TYR CZ 1 1
8 21918 1 1 108 TYR H H 10.386 2.135 10.405 1.00 . A A . 108 TYR H 1 1
8 21919 1 1 108 TYR HA H 9.613 0.239 12.527 1.00 . A A . 108 TYR HA 1 1
8 21920 1 1 108 TYR HB2 H 9.232 0.075 9.578 1.00 . A A . 108 TYR HB2 1 1
8 21921 1 1 108 TYR HB3 H 9.678 -1.408 10.415 1.00 . A A . 108 TYR HB3 1 1
8 21922 1 1 108 TYR HD1 H 7.890 -2.774 10.891 1.00 . A A . 108 TYR HD1 1 1
8 21923 1 1 108 TYR HD2 H 7.336 1.443 11.061 1.00 . A A . 108 TYR HD2 1 1
8 21924 1 1 108 TYR HE1 H 5.551 -3.112 11.554 1.00 . A A . 108 TYR HE1 1 1
8 21925 1 1 108 TYR HE2 H 4.993 1.114 11.727 1.00 . A A . 108 TYR HE2 1 1
8 21926 1 1 108 TYR HH H 3.784 -1.772 12.829 1.00 . A A . 108 TYR HH 1 1
8 21927 1 1 108 TYR N N 9.953 1.807 11.220 1.00 . A A . 108 TYR N 1 1
8 21928 1 1 108 TYR O O 12.331 0.471 10.853 1.00 . A A . 108 TYR O 1 1
8 21929 1 1 108 TYR OH O 3.818 -1.204 12.055 1.00 . A A . 108 TYR OH 1 1
8 21930 1 1 109 ASN C C 13.163 -3.077 11.818 1.00 . A A . 109 ASN C 1 1
8 21931 1 1 109 ASN CA C 13.112 -1.678 12.430 1.00 . A A . 109 ASN CA 1 1
8 21932 1 1 109 ASN CB C 13.588 -1.709 13.887 1.00 . A A . 109 ASN CB 1 1
8 21933 1 1 109 ASN CG C 12.722 -2.581 14.775 1.00 . A A . 109 ASN CG 1 1
8 21934 1 1 109 ASN H H 11.043 -1.534 12.867 1.00 . A A . 109 ASN H 1 1
8 21935 1 1 109 ASN HA H 13.769 -1.034 11.864 1.00 . A A . 109 ASN HA 1 1
8 21936 1 1 109 ASN HB2 H 14.598 -2.091 13.919 1.00 . A A . 109 ASN HB2 1 1
8 21937 1 1 109 ASN HB3 H 13.578 -0.704 14.282 1.00 . A A . 109 ASN HB3 1 1
8 21938 1 1 109 ASN HD21 H 12.350 -1.039 15.976 1.00 . A A . 109 ASN HD21 1 1
8 21939 1 1 109 ASN HD22 H 11.608 -2.534 16.421 1.00 . A A . 109 ASN HD22 1 1
8 21940 1 1 109 ASN N N 11.762 -1.127 12.338 1.00 . A A . 109 ASN N 1 1
8 21941 1 1 109 ASN ND2 N 12.171 -1.991 15.830 1.00 . A A . 109 ASN ND2 1 1
8 21942 1 1 109 ASN O O 12.161 -3.573 11.304 1.00 . A A . 109 ASN O 1 1
8 21943 1 1 109 ASN OD1 O 12.554 -3.771 14.518 1.00 . A A . 109 ASN OD1 1 1
8 21944 1 1 110 ASP C C 13.604 -6.057 11.966 1.00 . A A . 110 ASP C 1 1
8 21945 1 1 110 ASP CA C 14.524 -5.035 11.301 1.00 . A A . 110 ASP CA 1 1
8 21946 1 1 110 ASP CB C 15.982 -5.476 11.450 1.00 . A A . 110 ASP CB 1 1
8 21947 1 1 110 ASP CG C 16.921 -4.693 10.550 1.00 . A A . 110 ASP CG 1 1
8 21948 1 1 110 ASP H H 15.102 -3.247 12.280 1.00 . A A . 110 ASP H 1 1
8 21949 1 1 110 ASP HA H 14.281 -4.984 10.251 1.00 . A A . 110 ASP HA 1 1
8 21950 1 1 110 ASP HB2 H 16.292 -5.330 12.473 1.00 . A A . 110 ASP HB2 1 1
8 21951 1 1 110 ASP HB3 H 16.062 -6.524 11.199 1.00 . A A . 110 ASP HB3 1 1
8 21952 1 1 110 ASP N N 14.339 -3.699 11.865 1.00 . A A . 110 ASP N 1 1
8 21953 1 1 110 ASP O O 13.053 -6.931 11.299 1.00 . A A . 110 ASP O 1 1
8 21954 1 1 110 ASP OD1 O 16.464 -4.202 9.496 1.00 . A A . 110 ASP OD1 1 1
8 21955 1 1 110 ASP OD2 O 18.114 -4.572 10.901 1.00 . A A . 110 ASP OD2 1 1
8 21956 1 1 111 ASP C C 11.117 -6.644 13.703 1.00 . A A . 111 ASP C 1 1
8 21957 1 1 111 ASP CA C 12.593 -6.866 14.030 1.00 . A A . 111 ASP CA 1 1
8 21958 1 1 111 ASP CB C 12.824 -6.703 15.534 1.00 . A A . 111 ASP CB 1 1
8 21959 1 1 111 ASP CG C 14.184 -7.213 15.971 1.00 . A A . 111 ASP CG 1 1
8 21960 1 1 111 ASP H H 13.913 -5.230 13.762 1.00 . A A . 111 ASP H 1 1
8 21961 1 1 111 ASP HA H 12.863 -7.871 13.743 1.00 . A A . 111 ASP HA 1 1
8 21962 1 1 111 ASP HB2 H 12.755 -5.657 15.791 1.00 . A A . 111 ASP HB2 1 1
8 21963 1 1 111 ASP HB3 H 12.065 -7.252 16.070 1.00 . A A . 111 ASP HB3 1 1
8 21964 1 1 111 ASP N N 13.445 -5.945 13.282 1.00 . A A . 111 ASP N 1 1
8 21965 1 1 111 ASP O O 10.350 -7.599 13.581 1.00 . A A . 111 ASP O 1 1
8 21966 1 1 111 ASP OD1 O 14.726 -6.684 16.964 1.00 . A A . 111 ASP OD1 1 1
8 21967 1 1 111 ASP OD2 O 14.707 -8.145 15.322 1.00 . A A . 111 ASP OD2 1 1
8 21968 1 1 112 GLN C C 8.899 -5.606 11.922 1.00 . A A . 112 GLN C 1 1
8 21969 1 1 112 GLN CA C 9.339 -5.026 13.264 1.00 . A A . 112 GLN CA 1 1
8 21970 1 1 112 GLN CB C 9.164 -3.509 13.254 1.00 . A A . 112 GLN CB 1 1
8 21971 1 1 112 GLN CD C 8.222 -3.199 15.577 1.00 . A A . 112 GLN CD 1 1
8 21972 1 1 112 GLN CG C 9.350 -2.868 14.619 1.00 . A A . 112 GLN CG 1 1
8 21973 1 1 112 GLN H H 11.383 -4.660 13.683 1.00 . A A . 112 GLN H 1 1
8 21974 1 1 112 GLN HA H 8.715 -5.440 14.040 1.00 . A A . 112 GLN HA 1 1
8 21975 1 1 112 GLN HB2 H 9.883 -3.080 12.574 1.00 . A A . 112 GLN HB2 1 1
8 21976 1 1 112 GLN HB3 H 8.170 -3.279 12.907 1.00 . A A . 112 GLN HB3 1 1
8 21977 1 1 112 GLN HE21 H 9.497 -4.089 16.819 1.00 . A A . 112 GLN HE21 1 1
8 21978 1 1 112 GLN HE22 H 7.844 -4.083 17.319 1.00 . A A . 112 GLN HE22 1 1
8 21979 1 1 112 GLN HG2 H 10.276 -3.222 15.045 1.00 . A A . 112 GLN HG2 1 1
8 21980 1 1 112 GLN HG3 H 9.397 -1.795 14.497 1.00 . A A . 112 GLN HG3 1 1
8 21981 1 1 112 GLN N N 10.725 -5.378 13.570 1.00 . A A . 112 GLN N 1 1
8 21982 1 1 112 GLN NE2 N 8.555 -3.856 16.683 1.00 . A A . 112 GLN NE2 1 1
8 21983 1 1 112 GLN O O 7.838 -6.224 11.822 1.00 . A A . 112 GLN O 1 1
8 21984 1 1 112 GLN OE1 O 7.063 -2.867 15.327 1.00 . A A . 112 GLN OE1 1 1
8 21985 1 1 113 VAL C C 9.434 -7.425 9.517 1.00 . A A . 113 VAL C 1 1
8 21986 1 1 113 VAL CA C 9.407 -5.899 9.558 1.00 . A A . 113 VAL CA 1 1
8 21987 1 1 113 VAL CB C 10.380 -5.340 8.502 1.00 . A A . 113 VAL CB 1 1
8 21988 1 1 113 VAL CG1 C 10.206 -3.835 8.360 1.00 . A A . 113 VAL CG1 1 1
8 21989 1 1 113 VAL CG2 C 11.821 -5.683 8.849 1.00 . A A . 113 VAL CG2 1 1
8 21990 1 1 113 VAL H H 10.545 -4.896 11.033 1.00 . A A . 113 VAL H 1 1
8 21991 1 1 113 VAL HA H 8.410 -5.565 9.306 1.00 . A A . 113 VAL HA 1 1
8 21992 1 1 113 VAL HB H 10.145 -5.796 7.553 1.00 . A A . 113 VAL HB 1 1
8 21993 1 1 113 VAL HG11 H 9.159 -3.586 8.440 1.00 . A A . 113 VAL HG11 1 1
8 21994 1 1 113 VAL HG12 H 10.579 -3.519 7.397 1.00 . A A . 113 VAL HG12 1 1
8 21995 1 1 113 VAL HG13 H 10.757 -3.335 9.142 1.00 . A A . 113 VAL HG13 1 1
8 21996 1 1 113 VAL HG21 H 12.009 -6.723 8.623 1.00 . A A . 113 VAL HG21 1 1
8 21997 1 1 113 VAL HG22 H 11.992 -5.507 9.900 1.00 . A A . 113 VAL HG22 1 1
8 21998 1 1 113 VAL HG23 H 12.488 -5.063 8.268 1.00 . A A . 113 VAL HG23 1 1
8 21999 1 1 113 VAL N N 9.717 -5.400 10.893 1.00 . A A . 113 VAL N 1 1
8 22000 1 1 113 VAL O O 8.648 -8.047 8.801 1.00 . A A . 113 VAL O 1 1
8 22001 1 1 114 GLN C C 9.156 -10.101 10.860 1.00 . A A . 114 GLN C 1 1
8 22002 1 1 114 GLN CA C 10.452 -9.481 10.348 1.00 . A A . 114 GLN CA 1 1
8 22003 1 1 114 GLN CB C 11.622 -9.892 11.248 1.00 . A A . 114 GLN CB 1 1
8 22004 1 1 114 GLN CD C 13.704 -10.673 10.042 1.00 . A A . 114 GLN CD 1 1
8 22005 1 1 114 GLN CG C 12.409 -11.082 10.719 1.00 . A A . 114 GLN CG 1 1
8 22006 1 1 114 GLN H H 10.931 -7.476 10.848 1.00 . A A . 114 GLN H 1 1
8 22007 1 1 114 GLN HA H 10.637 -9.837 9.344 1.00 . A A . 114 GLN HA 1 1
8 22008 1 1 114 GLN HB2 H 12.297 -9.055 11.344 1.00 . A A . 114 GLN HB2 1 1
8 22009 1 1 114 GLN HB3 H 11.241 -10.146 12.226 1.00 . A A . 114 GLN HB3 1 1
8 22010 1 1 114 GLN HE21 H 12.701 -9.550 8.740 1.00 . A A . 114 GLN HE21 1 1
8 22011 1 1 114 GLN HE22 H 14.419 -9.564 8.554 1.00 . A A . 114 GLN HE22 1 1
8 22012 1 1 114 GLN HG2 H 12.644 -11.737 11.544 1.00 . A A . 114 GLN HG2 1 1
8 22013 1 1 114 GLN HG3 H 11.797 -11.613 10.003 1.00 . A A . 114 GLN HG3 1 1
8 22014 1 1 114 GLN N N 10.336 -8.024 10.294 1.00 . A A . 114 GLN N 1 1
8 22015 1 1 114 GLN NE2 N 13.597 -9.846 9.006 1.00 . A A . 114 GLN NE2 1 1
8 22016 1 1 114 GLN O O 8.710 -11.134 10.358 1.00 . A A . 114 GLN O 1 1
8 22017 1 1 114 GLN OE1 O 14.788 -11.091 10.447 1.00 . A A . 114 GLN OE1 1 1
8 22018 1 1 115 GLY C C 6.118 -9.606 11.541 1.00 . A A . 115 GLY C 1 1
8 22019 1 1 115 GLY CA C 7.309 -9.944 12.417 1.00 . A A . 115 GLY CA 1 1
8 22020 1 1 115 GLY H H 8.957 -8.633 12.208 1.00 . A A . 115 GLY H 1 1
8 22021 1 1 115 GLY HA2 H 7.370 -11.016 12.526 1.00 . A A . 115 GLY HA2 1 1
8 22022 1 1 115 GLY HA3 H 7.164 -9.500 13.391 1.00 . A A . 115 GLY HA3 1 1
8 22023 1 1 115 GLY N N 8.555 -9.455 11.856 1.00 . A A . 115 GLY N 1 1
8 22024 1 1 115 GLY O O 5.146 -10.359 11.486 1.00 . A A . 115 GLY O 1 1
8 22025 1 1 116 PHE C C 4.857 -9.039 8.860 1.00 . A A . 116 PHE C 1 1
8 22026 1 1 116 PHE CA C 5.120 -8.021 9.971 1.00 . A A . 116 PHE CA 1 1
8 22027 1 1 116 PHE CB C 5.468 -6.655 9.365 1.00 . A A . 116 PHE CB 1 1
8 22028 1 1 116 PHE CD1 C 4.169 -5.450 11.153 1.00 . A A . 116 PHE CD1 1 1
8 22029 1 1 116 PHE CD2 C 4.156 -4.558 8.940 1.00 . A A . 116 PHE CD2 1 1
8 22030 1 1 116 PHE CE1 C 3.353 -4.419 11.577 1.00 . A A . 116 PHE CE1 1 1
8 22031 1 1 116 PHE CE2 C 3.340 -3.524 9.360 1.00 . A A . 116 PHE CE2 1 1
8 22032 1 1 116 PHE CG C 4.580 -5.532 9.830 1.00 . A A . 116 PHE CG 1 1
8 22033 1 1 116 PHE CZ C 2.938 -3.455 10.678 1.00 . A A . 116 PHE CZ 1 1
8 22034 1 1 116 PHE H H 6.999 -7.908 10.941 1.00 . A A . 116 PHE H 1 1
8 22035 1 1 116 PHE HA H 4.225 -7.923 10.567 1.00 . A A . 116 PHE HA 1 1
8 22036 1 1 116 PHE HB2 H 6.483 -6.401 9.632 1.00 . A A . 116 PHE HB2 1 1
8 22037 1 1 116 PHE HB3 H 5.392 -6.713 8.288 1.00 . A A . 116 PHE HB3 1 1
8 22038 1 1 116 PHE HD1 H 4.493 -6.202 11.856 1.00 . A A . 116 PHE HD1 1 1
8 22039 1 1 116 PHE HD2 H 4.469 -4.611 7.909 1.00 . A A . 116 PHE HD2 1 1
8 22040 1 1 116 PHE HE1 H 3.040 -4.366 12.609 1.00 . A A . 116 PHE HE1 1 1
8 22041 1 1 116 PHE HE2 H 3.016 -2.771 8.655 1.00 . A A . 116 PHE HE2 1 1
8 22042 1 1 116 PHE HZ H 2.300 -2.648 11.008 1.00 . A A . 116 PHE HZ 1 1
8 22043 1 1 116 PHE N N 6.196 -8.466 10.854 1.00 . A A . 116 PHE N 1 1
8 22044 1 1 116 PHE O O 3.722 -9.196 8.410 1.00 . A A . 116 PHE O 1 1
8 22045 1 1 117 PHE C C 6.396 -12.053 7.767 1.00 . A A . 117 PHE C 1 1
8 22046 1 1 117 PHE CA C 5.790 -10.714 7.352 1.00 . A A . 117 PHE CA 1 1
8 22047 1 1 117 PHE CB C 6.455 -10.200 6.073 1.00 . A A . 117 PHE CB 1 1
8 22048 1 1 117 PHE CD1 C 6.333 -7.720 5.725 1.00 . A A . 117 PHE CD1 1 1
8 22049 1 1 117 PHE CD2 C 4.600 -9.078 4.810 1.00 . A A . 117 PHE CD2 1 1
8 22050 1 1 117 PHE CE1 C 5.713 -6.590 5.227 1.00 . A A . 117 PHE CE1 1 1
8 22051 1 1 117 PHE CE2 C 3.977 -7.950 4.310 1.00 . A A . 117 PHE CE2 1 1
8 22052 1 1 117 PHE CG C 5.785 -8.975 5.522 1.00 . A A . 117 PHE CG 1 1
8 22053 1 1 117 PHE CZ C 4.535 -6.705 4.521 1.00 . A A . 117 PHE CZ 1 1
8 22054 1 1 117 PHE H H 6.794 -9.548 8.809 1.00 . A A . 117 PHE H 1 1
8 22055 1 1 117 PHE HA H 4.738 -10.860 7.159 1.00 . A A . 117 PHE HA 1 1
8 22056 1 1 117 PHE HB2 H 7.487 -9.952 6.281 1.00 . A A . 117 PHE HB2 1 1
8 22057 1 1 117 PHE HB3 H 6.419 -10.970 5.319 1.00 . A A . 117 PHE HB3 1 1
8 22058 1 1 117 PHE HD1 H 7.257 -7.627 6.277 1.00 . A A . 117 PHE HD1 1 1
8 22059 1 1 117 PHE HD2 H 4.164 -10.052 4.646 1.00 . A A . 117 PHE HD2 1 1
8 22060 1 1 117 PHE HE1 H 6.147 -5.619 5.392 1.00 . A A . 117 PHE HE1 1 1
8 22061 1 1 117 PHE HE2 H 3.053 -8.042 3.758 1.00 . A A . 117 PHE HE2 1 1
8 22062 1 1 117 PHE HZ H 4.053 -5.822 4.133 1.00 . A A . 117 PHE HZ 1 1
8 22063 1 1 117 PHE N N 5.913 -9.721 8.416 1.00 . A A . 117 PHE N 1 1
8 22064 1 1 117 PHE O O 6.980 -12.176 8.843 1.00 . A A . 117 PHE O 1 1
8 22065 1 1 118 ASP C C 8.225 -14.384 7.577 1.00 . A A . 118 ASP C 1 1
8 22066 1 1 118 ASP CA C 6.749 -14.404 7.174 1.00 . A A . 118 ASP CA 1 1
8 22067 1 1 118 ASP CB C 6.561 -15.294 5.943 1.00 . A A . 118 ASP CB 1 1
8 22068 1 1 118 ASP CG C 6.842 -16.756 6.236 1.00 . A A . 118 ASP CG 1 1
8 22069 1 1 118 ASP H H 5.751 -12.895 6.070 1.00 . A A . 118 ASP H 1 1
8 22070 1 1 118 ASP HA H 6.176 -14.817 7.989 1.00 . A A . 118 ASP HA 1 1
8 22071 1 1 118 ASP HB2 H 5.544 -15.205 5.594 1.00 . A A . 118 ASP HB2 1 1
8 22072 1 1 118 ASP HB3 H 7.234 -14.966 5.164 1.00 . A A . 118 ASP HB3 1 1
8 22073 1 1 118 ASP N N 6.237 -13.059 6.907 1.00 . A A . 118 ASP N 1 1
8 22074 1 1 118 ASP O O 8.678 -15.243 8.333 1.00 . A A . 118 ASP O 1 1
8 22075 1 1 118 ASP OD1 O 8.022 -17.102 6.454 1.00 . A A . 118 ASP OD1 1 1
8 22076 1 1 118 ASP OD2 O 5.881 -17.554 6.246 1.00 . A A . 118 ASP OD2 1 1
8 22077 1 1 119 GLY C C 11.150 -12.449 6.402 1.00 . A A . 119 GLY C 1 1
8 22078 1 1 119 GLY CA C 10.379 -13.302 7.392 1.00 . A A . 119 GLY CA 1 1
8 22079 1 1 119 GLY H H 8.555 -12.746 6.471 1.00 . A A . 119 GLY H 1 1
8 22080 1 1 119 GLY HA2 H 10.482 -12.869 8.376 1.00 . A A . 119 GLY HA2 1 1
8 22081 1 1 119 GLY HA3 H 10.806 -14.294 7.403 1.00 . A A . 119 GLY HA3 1 1
8 22082 1 1 119 GLY N N 8.968 -13.403 7.069 1.00 . A A . 119 GLY N 1 1
8 22083 1 1 119 GLY O O 12.272 -12.787 6.027 1.00 . A A . 119 GLY O 1 1
8 22084 1 1 120 LEU C C 12.318 -9.667 5.723 1.00 . A A . 120 LEU C 1 1
8 22085 1 1 120 LEU CA C 11.188 -10.433 5.038 1.00 . A A . 120 LEU CA 1 1
8 22086 1 1 120 LEU CB C 10.151 -9.467 4.452 1.00 . A A . 120 LEU CB 1 1
8 22087 1 1 120 LEU CD1 C 11.641 -8.817 2.533 1.00 . A A . 120 LEU CD1 1 1
8 22088 1 1 120 LEU CD2 C 9.585 -7.481 3.032 1.00 . A A . 120 LEU CD2 1 1
8 22089 1 1 120 LEU CG C 10.716 -8.307 3.628 1.00 . A A . 120 LEU CG 1 1
8 22090 1 1 120 LEU H H 9.657 -11.121 6.323 1.00 . A A . 120 LEU H 1 1
8 22091 1 1 120 LEU HA H 11.606 -11.029 4.240 1.00 . A A . 120 LEU HA 1 1
8 22092 1 1 120 LEU HB2 H 9.482 -10.034 3.822 1.00 . A A . 120 LEU HB2 1 1
8 22093 1 1 120 LEU HB3 H 9.580 -9.051 5.268 1.00 . A A . 120 LEU HB3 1 1
8 22094 1 1 120 LEU HD11 H 12.636 -8.946 2.935 1.00 . A A . 120 LEU HD11 1 1
8 22095 1 1 120 LEU HD12 H 11.670 -8.102 1.723 1.00 . A A . 120 LEU HD12 1 1
8 22096 1 1 120 LEU HD13 H 11.275 -9.764 2.165 1.00 . A A . 120 LEU HD13 1 1
8 22097 1 1 120 LEU HD21 H 8.868 -8.138 2.562 1.00 . A A . 120 LEU HD21 1 1
8 22098 1 1 120 LEU HD22 H 9.986 -6.801 2.295 1.00 . A A . 120 LEU HD22 1 1
8 22099 1 1 120 LEU HD23 H 9.099 -6.919 3.815 1.00 . A A . 120 LEU HD23 1 1
8 22100 1 1 120 LEU HG H 11.291 -7.667 4.277 1.00 . A A . 120 LEU HG 1 1
8 22101 1 1 120 LEU N N 10.548 -11.339 5.984 1.00 . A A . 120 LEU N 1 1
8 22102 1 1 120 LEU O O 12.129 -9.091 6.795 1.00 . A A . 120 LEU O 1 1
8 22103 1 1 121 LYS C C 15.002 -7.727 4.886 1.00 . A A . 121 LYS C 1 1
8 22104 1 1 121 LYS CA C 14.664 -8.997 5.662 1.00 . A A . 121 LYS CA 1 1
8 22105 1 1 121 LYS CB C 15.871 -9.939 5.657 1.00 . A A . 121 LYS CB 1 1
8 22106 1 1 121 LYS CD C 16.831 -9.166 7.842 1.00 . A A . 121 LYS CD 1 1
8 22107 1 1 121 LYS CE C 18.055 -8.610 8.544 1.00 . A A . 121 LYS CE 1 1
8 22108 1 1 121 LYS CG C 17.092 -9.371 6.360 1.00 . A A . 121 LYS CG 1 1
8 22109 1 1 121 LYS H H 13.588 -10.164 4.258 1.00 . A A . 121 LYS H 1 1
8 22110 1 1 121 LYS HA H 14.436 -8.729 6.682 1.00 . A A . 121 LYS HA 1 1
8 22111 1 1 121 LYS HB2 H 15.597 -10.860 6.147 1.00 . A A . 121 LYS HB2 1 1
8 22112 1 1 121 LYS HB3 H 16.141 -10.152 4.633 1.00 . A A . 121 LYS HB3 1 1
8 22113 1 1 121 LYS HD2 H 16.014 -8.472 7.961 1.00 . A A . 121 LYS HD2 1 1
8 22114 1 1 121 LYS HD3 H 16.570 -10.115 8.287 1.00 . A A . 121 LYS HD3 1 1
8 22115 1 1 121 LYS HE2 H 18.518 -7.879 7.901 1.00 . A A . 121 LYS HE2 1 1
8 22116 1 1 121 LYS HE3 H 17.742 -8.136 9.463 1.00 . A A . 121 LYS HE3 1 1
8 22117 1 1 121 LYS HG2 H 17.916 -10.060 6.241 1.00 . A A . 121 LYS HG2 1 1
8 22118 1 1 121 LYS HG3 H 17.345 -8.422 5.912 1.00 . A A . 121 LYS HG3 1 1
8 22119 1 1 121 LYS HZ1 H 19.637 -9.872 8.025 1.00 . A A . 121 LYS HZ1 1 1
8 22120 1 1 121 LYS HZ2 H 18.559 -10.549 9.139 1.00 . A A . 121 LYS HZ2 1 1
8 22121 1 1 121 LYS HZ3 H 19.663 -9.371 9.641 1.00 . A A . 121 LYS HZ3 1 1
8 22122 1 1 121 LYS N N 13.498 -9.678 5.104 1.00 . A A . 121 LYS N 1 1
8 22123 1 1 121 LYS NZ N 19.048 -9.674 8.859 1.00 . A A . 121 LYS NZ 1 1
8 22124 1 1 121 LYS O O 15.216 -7.764 3.673 1.00 . A A . 121 LYS O 1 1
8 22125 1 1 122 PHE C C 16.820 -4.910 5.376 1.00 . A A . 122 PHE C 1 1
8 22126 1 1 122 PHE CA C 15.399 -5.320 4.999 1.00 . A A . 122 PHE CA 1 1
8 22127 1 1 122 PHE CB C 14.415 -4.242 5.453 1.00 . A A . 122 PHE CB 1 1
8 22128 1 1 122 PHE CD1 C 12.102 -5.214 5.495 1.00 . A A . 122 PHE CD1 1 1
8 22129 1 1 122 PHE CD2 C 12.669 -3.715 3.731 1.00 . A A . 122 PHE CD2 1 1
8 22130 1 1 122 PHE CE1 C 10.830 -5.349 4.974 1.00 . A A . 122 PHE CE1 1 1
8 22131 1 1 122 PHE CE2 C 11.400 -3.848 3.204 1.00 . A A . 122 PHE CE2 1 1
8 22132 1 1 122 PHE CG C 13.035 -4.396 4.880 1.00 . A A . 122 PHE CG 1 1
8 22133 1 1 122 PHE CZ C 10.480 -4.666 3.828 1.00 . A A . 122 PHE CZ 1 1
8 22134 1 1 122 PHE H H 14.897 -6.649 6.566 1.00 . A A . 122 PHE H 1 1
8 22135 1 1 122 PHE HA H 15.338 -5.426 3.925 1.00 . A A . 122 PHE HA 1 1
8 22136 1 1 122 PHE HB2 H 14.331 -4.271 6.529 1.00 . A A . 122 PHE HB2 1 1
8 22137 1 1 122 PHE HB3 H 14.791 -3.275 5.153 1.00 . A A . 122 PHE HB3 1 1
8 22138 1 1 122 PHE HD1 H 12.376 -5.750 6.389 1.00 . A A . 122 PHE HD1 1 1
8 22139 1 1 122 PHE HD2 H 13.388 -3.076 3.245 1.00 . A A . 122 PHE HD2 1 1
8 22140 1 1 122 PHE HE1 H 10.112 -5.990 5.464 1.00 . A A . 122 PHE HE1 1 1
8 22141 1 1 122 PHE HE2 H 11.127 -3.313 2.307 1.00 . A A . 122 PHE HE2 1 1
8 22142 1 1 122 PHE HZ H 9.488 -4.772 3.419 1.00 . A A . 122 PHE HZ 1 1
8 22143 1 1 122 PHE N N 15.066 -6.606 5.602 1.00 . A A . 122 PHE N 1 1
8 22144 1 1 122 PHE O O 17.186 -4.930 6.552 1.00 . A A . 122 PHE O 1 1
8 22145 1 1 123 LYS C C 19.102 -2.614 4.763 1.00 . A A . 123 LYS C 1 1
8 22146 1 1 123 LYS CA C 18.998 -4.129 4.611 1.00 . A A . 123 LYS CA 1 1
8 22147 1 1 123 LYS CB C 19.893 -4.604 3.466 1.00 . A A . 123 LYS CB 1 1
8 22148 1 1 123 LYS CD C 20.988 -6.536 2.285 1.00 . A A . 123 LYS CD 1 1
8 22149 1 1 123 LYS CE C 20.271 -6.418 0.950 1.00 . A A . 123 LYS CE 1 1
8 22150 1 1 123 LYS CG C 20.093 -6.111 3.440 1.00 . A A . 123 LYS CG 1 1
8 22151 1 1 123 LYS H H 17.269 -4.548 3.461 1.00 . A A . 123 LYS H 1 1
8 22152 1 1 123 LYS HA H 19.330 -4.592 5.529 1.00 . A A . 123 LYS HA 1 1
8 22153 1 1 123 LYS HB2 H 19.448 -4.305 2.528 1.00 . A A . 123 LYS HB2 1 1
8 22154 1 1 123 LYS HB3 H 20.861 -4.135 3.562 1.00 . A A . 123 LYS HB3 1 1
8 22155 1 1 123 LYS HD2 H 21.864 -5.905 2.270 1.00 . A A . 123 LYS HD2 1 1
8 22156 1 1 123 LYS HD3 H 21.287 -7.563 2.435 1.00 . A A . 123 LYS HD3 1 1
8 22157 1 1 123 LYS HE2 H 19.209 -6.523 1.112 1.00 . A A . 123 LYS HE2 1 1
8 22158 1 1 123 LYS HE3 H 20.475 -5.443 0.532 1.00 . A A . 123 LYS HE3 1 1
8 22159 1 1 123 LYS HG2 H 20.550 -6.420 4.368 1.00 . A A . 123 LYS HG2 1 1
8 22160 1 1 123 LYS HG3 H 19.132 -6.590 3.333 1.00 . A A . 123 LYS HG3 1 1
8 22161 1 1 123 LYS HZ1 H 20.540 -7.146 -0.989 1.00 . A A . 123 LYS HZ1 1 1
8 22162 1 1 123 LYS HZ2 H 20.201 -8.348 0.153 1.00 . A A . 123 LYS HZ2 1 1
8 22163 1 1 123 LYS HZ3 H 21.737 -7.641 0.100 1.00 . A A . 123 LYS HZ3 1 1
8 22164 1 1 123 LYS N N 17.616 -4.541 4.377 1.00 . A A . 123 LYS N 1 1
8 22165 1 1 123 LYS NZ N 20.719 -7.461 -0.015 1.00 . A A . 123 LYS NZ 1 1
8 22166 1 1 123 LYS O O 18.753 -1.864 3.851 1.00 . A A . 123 LYS O 1 1
8 22167 1 1 124 GLN C C 21.212 -0.323 6.159 1.00 . A A . 124 GLN C 1 1
8 22168 1 1 124 GLN CA C 19.741 -0.746 6.204 1.00 . A A . 124 GLN CA 1 1
8 22169 1 1 124 GLN CB C 19.156 -0.415 7.577 1.00 . A A . 124 GLN CB 1 1
8 22170 1 1 124 GLN CD C 18.141 1.348 9.078 1.00 . A A . 124 GLN CD 1 1
8 22171 1 1 124 GLN CG C 18.853 1.062 7.769 1.00 . A A . 124 GLN CG 1 1
8 22172 1 1 124 GLN H H 19.847 -2.822 6.610 1.00 . A A . 124 GLN H 1 1
8 22173 1 1 124 GLN HA H 19.198 -0.196 5.450 1.00 . A A . 124 GLN HA 1 1
8 22174 1 1 124 GLN HB2 H 18.239 -0.969 7.708 1.00 . A A . 124 GLN HB2 1 1
8 22175 1 1 124 GLN HB3 H 19.861 -0.718 8.335 1.00 . A A . 124 GLN HB3 1 1
8 22176 1 1 124 GLN HE21 H 18.798 3.227 9.057 1.00 . A A . 124 GLN HE21 1 1
8 22177 1 1 124 GLN HE22 H 17.815 2.791 10.408 1.00 . A A . 124 GLN HE22 1 1
8 22178 1 1 124 GLN HG2 H 19.783 1.612 7.756 1.00 . A A . 124 GLN HG2 1 1
8 22179 1 1 124 GLN HG3 H 18.227 1.397 6.955 1.00 . A A . 124 GLN HG3 1 1
8 22180 1 1 124 GLN N N 19.586 -2.172 5.924 1.00 . A A . 124 GLN N 1 1
8 22181 1 1 124 GLN NE2 N 18.264 2.579 9.563 1.00 . A A . 124 GLN NE2 1 1
8 22182 1 1 124 GLN O O 21.573 0.740 6.665 1.00 . A A . 124 GLN O 1 1
8 22183 1 1 124 GLN OE1 O 17.489 0.473 9.647 1.00 . A A . 124 GLN OE1 1 1
8 22184 1 1 125 LYS C C 24.127 -0.725 6.821 1.00 . A A . 125 LYS C 1 1
8 22185 1 1 125 LYS CA C 23.485 -0.870 5.442 1.00 . A A . 125 LYS CA 1 1
8 22186 1 1 125 LYS CB C 23.706 0.397 4.613 1.00 . A A . 125 LYS CB 1 1
8 22187 1 1 125 LYS CD C 24.783 -0.435 2.508 1.00 . A A . 125 LYS CD 1 1
8 22188 1 1 125 LYS CE C 24.911 -0.083 1.037 1.00 . A A . 125 LYS CE 1 1
8 22189 1 1 125 LYS CG C 23.540 0.185 3.120 1.00 . A A . 125 LYS CG 1 1
8 22190 1 1 125 LYS H H 21.712 -1.986 5.167 1.00 . A A . 125 LYS H 1 1
8 22191 1 1 125 LYS HA H 23.947 -1.704 4.936 1.00 . A A . 125 LYS HA 1 1
8 22192 1 1 125 LYS HB2 H 22.996 1.145 4.927 1.00 . A A . 125 LYS HB2 1 1
8 22193 1 1 125 LYS HB3 H 24.705 0.762 4.792 1.00 . A A . 125 LYS HB3 1 1
8 22194 1 1 125 LYS HD2 H 25.653 -0.068 3.032 1.00 . A A . 125 LYS HD2 1 1
8 22195 1 1 125 LYS HD3 H 24.725 -1.509 2.609 1.00 . A A . 125 LYS HD3 1 1
8 22196 1 1 125 LYS HE2 H 25.813 -0.531 0.651 1.00 . A A . 125 LYS HE2 1 1
8 22197 1 1 125 LYS HE3 H 24.057 -0.482 0.512 1.00 . A A . 125 LYS HE3 1 1
8 22198 1 1 125 LYS HG2 H 22.700 -0.472 2.949 1.00 . A A . 125 LYS HG2 1 1
8 22199 1 1 125 LYS HG3 H 23.354 1.140 2.649 1.00 . A A . 125 LYS HG3 1 1
8 22200 1 1 125 LYS HZ1 H 25.432 1.599 -0.088 1.00 . A A . 125 LYS HZ1 1 1
8 22201 1 1 125 LYS HZ2 H 25.509 1.842 1.585 1.00 . A A . 125 LYS HZ2 1 1
8 22202 1 1 125 LYS HZ3 H 24.009 1.787 0.808 1.00 . A A . 125 LYS HZ3 1 1
8 22203 1 1 125 LYS N N 22.056 -1.158 5.552 1.00 . A A . 125 LYS N 1 1
8 22204 1 1 125 LYS NZ N 24.969 1.389 0.820 1.00 . A A . 125 LYS NZ 1 1
8 22205 1 1 125 LYS O O 24.840 0.243 7.093 1.00 . A A . 125 LYS O 1 1
8 22206 1 1 126 ALA C C 24.046 -0.435 9.803 1.00 . A A . 126 ALA C 1 1
8 22207 1 1 126 ALA CA C 24.420 -1.706 9.041 1.00 . A A . 126 ALA CA 1 1
8 22208 1 1 126 ALA CB C 25.933 -1.876 8.995 1.00 . A A . 126 ALA CB 1 1
8 22209 1 1 126 ALA H H 23.300 -2.449 7.403 1.00 . A A . 126 ALA H 1 1
8 22210 1 1 126 ALA HA H 24.006 -2.557 9.563 1.00 . A A . 126 ALA HA 1 1
8 22211 1 1 126 ALA HB1 H 26.351 -1.636 9.962 1.00 . A A . 126 ALA HB1 1 1
8 22212 1 1 126 ALA HB2 H 26.347 -1.214 8.250 1.00 . A A . 126 ALA HB2 1 1
8 22213 1 1 126 ALA HB3 H 26.174 -2.898 8.744 1.00 . A A . 126 ALA HB3 1 1
8 22214 1 1 126 ALA N N 23.871 -1.704 7.686 1.00 . A A . 126 ALA N 1 1
8 22215 1 1 126 ALA O O 24.860 0.480 9.942 1.00 . A A . 126 ALA O 1 1
8 22216 1 1 127 SER C C 21.684 0.338 12.358 1.00 . A A . 127 SER C 1 1
8 22217 1 1 127 SER CA C 22.327 0.772 11.044 1.00 . A A . 127 SER CA 1 1
8 22218 1 1 127 SER CB C 21.320 1.561 10.207 1.00 . A A . 127 SER CB 1 1
8 22219 1 1 127 SER H H 22.208 -1.146 10.151 1.00 . A A . 127 SER H 1 1
8 22220 1 1 127 SER HA H 23.174 1.404 11.264 1.00 . A A . 127 SER HA 1 1
8 22221 1 1 127 SER HB2 H 20.509 0.910 9.915 1.00 . A A . 127 SER HB2 1 1
8 22222 1 1 127 SER HB3 H 20.930 2.380 10.793 1.00 . A A . 127 SER HB3 1 1
8 22223 1 1 127 SER HG H 22.133 3.012 9.172 1.00 . A A . 127 SER HG 1 1
8 22224 1 1 127 SER N N 22.810 -0.385 10.294 1.00 . A A . 127 SER N 1 1
8 22225 1 1 127 SER O O 20.794 -0.514 12.373 1.00 . A A . 127 SER O 1 1
8 22226 1 1 127 SER OG O 21.927 2.084 9.038 1.00 . A A . 127 SER OG 1 1
8 22227 1 1 128 LEU C C 20.181 1.121 14.942 1.00 . A A . 128 LEU C 1 1
8 22228 1 1 128 LEU CA C 21.608 0.602 14.781 1.00 . A A . 128 LEU CA 1 1
8 22229 1 1 128 LEU CB C 22.501 1.180 15.883 1.00 . A A . 128 LEU CB 1 1
8 22230 1 1 128 LEU CD1 C 22.829 3.423 16.968 1.00 . A A . 128 LEU CD1 1 1
8 22231 1 1 128 LEU CD2 C 24.371 2.686 15.143 1.00 . A A . 128 LEU CD2 1 1
8 22232 1 1 128 LEU CG C 22.946 2.633 15.674 1.00 . A A . 128 LEU CG 1 1
8 22233 1 1 128 LEU H H 22.851 1.599 13.383 1.00 . A A . 128 LEU H 1 1
8 22234 1 1 128 LEU HA H 21.596 -0.472 14.872 1.00 . A A . 128 LEU HA 1 1
8 22235 1 1 128 LEU HB2 H 21.961 1.119 16.818 1.00 . A A . 128 LEU HB2 1 1
8 22236 1 1 128 LEU HB3 H 23.384 0.563 15.960 1.00 . A A . 128 LEU HB3 1 1
8 22237 1 1 128 LEU HD11 H 23.141 2.805 17.796 1.00 . A A . 128 LEU HD11 1 1
8 22238 1 1 128 LEU HD12 H 21.802 3.726 17.112 1.00 . A A . 128 LEU HD12 1 1
8 22239 1 1 128 LEU HD13 H 23.458 4.299 16.914 1.00 . A A . 128 LEU HD13 1 1
8 22240 1 1 128 LEU HD21 H 24.547 1.836 14.499 1.00 . A A . 128 LEU HD21 1 1
8 22241 1 1 128 LEU HD22 H 25.064 2.659 15.970 1.00 . A A . 128 LEU HD22 1 1
8 22242 1 1 128 LEU HD23 H 24.514 3.598 14.584 1.00 . A A . 128 LEU HD23 1 1
8 22243 1 1 128 LEU HG H 22.301 3.098 14.943 1.00 . A A . 128 LEU HG 1 1
8 22244 1 1 128 LEU N N 22.140 0.929 13.461 1.00 . A A . 128 LEU N 1 1
8 22245 1 1 128 LEU O O 19.336 0.458 15.542 1.00 . A A . 128 LEU O 1 1
8 22246 1 1 129 PHE C C 17.740 2.532 13.286 1.00 . A A . 129 PHE C 1 1
8 22247 1 1 129 PHE CA C 18.600 2.921 14.487 1.00 . A A . 129 PHE CA 1 1
8 22248 1 1 129 PHE CB C 18.724 4.444 14.566 1.00 . A A . 129 PHE CB 1 1
8 22249 1 1 129 PHE CD1 C 18.987 5.277 12.212 1.00 . A A . 129 PHE CD1 1 1
8 22250 1 1 129 PHE CD2 C 20.878 5.360 13.662 1.00 . A A . 129 PHE CD2 1 1
8 22251 1 1 129 PHE CE1 C 19.742 5.822 11.191 1.00 . A A . 129 PHE CE1 1 1
8 22252 1 1 129 PHE CE2 C 21.638 5.906 12.646 1.00 . A A . 129 PHE CE2 1 1
8 22253 1 1 129 PHE CG C 19.545 5.039 13.458 1.00 . A A . 129 PHE CG 1 1
8 22254 1 1 129 PHE CZ C 21.069 6.138 11.410 1.00 . A A . 129 PHE CZ 1 1
8 22255 1 1 129 PHE H H 20.640 2.789 13.937 1.00 . A A . 129 PHE H 1 1
8 22256 1 1 129 PHE HA H 18.126 2.560 15.387 1.00 . A A . 129 PHE HA 1 1
8 22257 1 1 129 PHE HB2 H 17.736 4.881 14.518 1.00 . A A . 129 PHE HB2 1 1
8 22258 1 1 129 PHE HB3 H 19.185 4.713 15.506 1.00 . A A . 129 PHE HB3 1 1
8 22259 1 1 129 PHE HD1 H 17.948 5.032 12.040 1.00 . A A . 129 PHE HD1 1 1
8 22260 1 1 129 PHE HD2 H 21.324 5.179 14.630 1.00 . A A . 129 PHE HD2 1 1
8 22261 1 1 129 PHE HE1 H 19.296 6.002 10.226 1.00 . A A . 129 PHE HE1 1 1
8 22262 1 1 129 PHE HE2 H 22.675 6.152 12.820 1.00 . A A . 129 PHE HE2 1 1
8 22263 1 1 129 PHE HZ H 21.661 6.565 10.613 1.00 . A A . 129 PHE HZ 1 1
8 22264 1 1 129 PHE N N 19.924 2.310 14.403 1.00 . A A . 129 PHE N 1 1
8 22265 1 1 129 PHE O O 18.262 2.266 12.203 1.00 . A A . 129 PHE O 1 1
8 22266 1 1 130 PRO C C 15.458 3.197 11.275 1.00 . A A . 130 PRO C 1 1
8 22267 1 1 130 PRO CA C 15.482 2.142 12.376 1.00 . A A . 130 PRO CA 1 1
8 22268 1 1 130 PRO CB C 14.120 2.064 13.074 1.00 . A A . 130 PRO CB 1 1
8 22269 1 1 130 PRO CD C 15.691 2.804 14.714 1.00 . A A . 130 PRO CD 1 1
8 22270 1 1 130 PRO CG C 14.258 2.929 14.278 1.00 . A A . 130 PRO CG 1 1
8 22271 1 1 130 PRO HA H 15.726 1.181 11.948 1.00 . A A . 130 PRO HA 1 1
8 22272 1 1 130 PRO HB2 H 13.349 2.430 12.411 1.00 . A A . 130 PRO HB2 1 1
8 22273 1 1 130 PRO HB3 H 13.910 1.041 13.346 1.00 . A A . 130 PRO HB3 1 1
8 22274 1 1 130 PRO HD2 H 16.040 3.734 15.139 1.00 . A A . 130 PRO HD2 1 1
8 22275 1 1 130 PRO HD3 H 15.800 1.999 15.425 1.00 . A A . 130 PRO HD3 1 1
8 22276 1 1 130 PRO HG2 H 14.033 3.953 14.023 1.00 . A A . 130 PRO HG2 1 1
8 22277 1 1 130 PRO HG3 H 13.598 2.581 15.059 1.00 . A A . 130 PRO HG3 1 1
8 22278 1 1 130 PRO N N 16.405 2.498 13.459 1.00 . A A . 130 PRO N 1 1
8 22279 1 1 130 PRO O O 15.575 4.392 11.547 1.00 . A A . 130 PRO O 1 1
8 22280 1 1 131 GLY C C 14.318 3.215 7.819 1.00 . A A . 131 GLY C 1 1
8 22281 1 1 131 GLY CA C 15.274 3.664 8.907 1.00 . A A . 131 GLY CA 1 1
8 22282 1 1 131 GLY H H 15.222 1.783 9.876 1.00 . A A . 131 GLY H 1 1
8 22283 1 1 131 GLY HA2 H 14.968 4.637 9.259 1.00 . A A . 131 GLY HA2 1 1
8 22284 1 1 131 GLY HA3 H 16.268 3.741 8.488 1.00 . A A . 131 GLY HA3 1 1
8 22285 1 1 131 GLY N N 15.309 2.746 10.031 1.00 . A A . 131 GLY N 1 1
8 22286 1 1 131 GLY O O 14.626 3.320 6.632 1.00 . A A . 131 GLY O 1 1
8 22287 1 1 132 TYR C C 10.852 3.038 7.437 1.00 . A A . 132 TYR C 1 1
8 22288 1 1 132 TYR CA C 12.147 2.247 7.280 1.00 . A A . 132 TYR CA 1 1
8 22289 1 1 132 TYR CB C 11.882 0.756 7.485 1.00 . A A . 132 TYR CB 1 1
8 22290 1 1 132 TYR CD1 C 13.852 -0.057 6.132 1.00 . A A . 132 TYR CD1 1 1
8 22291 1 1 132 TYR CD2 C 13.542 -0.954 8.319 1.00 . A A . 132 TYR CD2 1 1
8 22292 1 1 132 TYR CE1 C 14.981 -0.837 5.968 1.00 . A A . 132 TYR CE1 1 1
8 22293 1 1 132 TYR CE2 C 14.670 -1.737 8.164 1.00 . A A . 132 TYR CE2 1 1
8 22294 1 1 132 TYR CG C 13.115 -0.103 7.309 1.00 . A A . 132 TYR CG 1 1
8 22295 1 1 132 TYR CZ C 15.386 -1.675 6.987 1.00 . A A . 132 TYR CZ 1 1
8 22296 1 1 132 TYR H H 12.968 2.657 9.187 1.00 . A A . 132 TYR H 1 1
8 22297 1 1 132 TYR HA H 12.529 2.402 6.281 1.00 . A A . 132 TYR HA 1 1
8 22298 1 1 132 TYR HB2 H 11.506 0.596 8.485 1.00 . A A . 132 TYR HB2 1 1
8 22299 1 1 132 TYR HB3 H 11.141 0.425 6.770 1.00 . A A . 132 TYR HB3 1 1
8 22300 1 1 132 TYR HD1 H 13.532 0.600 5.338 1.00 . A A . 132 TYR HD1 1 1
8 22301 1 1 132 TYR HD2 H 12.979 -1.002 9.240 1.00 . A A . 132 TYR HD2 1 1
8 22302 1 1 132 TYR HE1 H 15.541 -0.786 5.046 1.00 . A A . 132 TYR HE1 1 1
8 22303 1 1 132 TYR HE2 H 14.986 -2.393 8.961 1.00 . A A . 132 TYR HE2 1 1
8 22304 1 1 132 TYR HH H 17.171 -1.974 6.324 1.00 . A A . 132 TYR HH 1 1
8 22305 1 1 132 TYR N N 13.155 2.714 8.226 1.00 . A A . 132 TYR N 1 1
8 22306 1 1 132 TYR O O 10.342 3.197 8.547 1.00 . A A . 132 TYR O 1 1
8 22307 1 1 132 TYR OH O 16.510 -2.456 6.828 1.00 . A A . 132 TYR OH 1 1
8 22308 1 1 133 LEU C C 7.878 3.431 6.115 1.00 . A A . 133 LEU C 1 1
8 22309 1 1 133 LEU CA C 9.099 4.320 6.331 1.00 . A A . 133 LEU CA 1 1
8 22310 1 1 133 LEU CB C 9.157 5.401 5.250 1.00 . A A . 133 LEU CB 1 1
8 22311 1 1 133 LEU CD1 C 9.187 7.913 5.230 1.00 . A A . 133 LEU CD1 1 1
8 22312 1 1 133 LEU CD2 C 7.046 6.690 4.809 1.00 . A A . 133 LEU CD2 1 1
8 22313 1 1 133 LEU CG C 8.367 6.676 5.566 1.00 . A A . 133 LEU CG 1 1
8 22314 1 1 133 LEU H H 10.787 3.382 5.467 1.00 . A A . 133 LEU H 1 1
8 22315 1 1 133 LEU HA H 9.016 4.796 7.298 1.00 . A A . 133 LEU HA 1 1
8 22316 1 1 133 LEU HB2 H 10.195 5.670 5.100 1.00 . A A . 133 LEU HB2 1 1
8 22317 1 1 133 LEU HB3 H 8.777 4.983 4.331 1.00 . A A . 133 LEU HB3 1 1
8 22318 1 1 133 LEU HD11 H 9.103 8.124 4.174 1.00 . A A . 133 LEU HD11 1 1
8 22319 1 1 133 LEU HD12 H 10.223 7.735 5.480 1.00 . A A . 133 LEU HD12 1 1
8 22320 1 1 133 LEU HD13 H 8.818 8.754 5.797 1.00 . A A . 133 LEU HD13 1 1
8 22321 1 1 133 LEU HD21 H 6.359 5.996 5.271 1.00 . A A . 133 LEU HD21 1 1
8 22322 1 1 133 LEU HD22 H 7.215 6.399 3.783 1.00 . A A . 133 LEU HD22 1 1
8 22323 1 1 133 LEU HD23 H 6.626 7.684 4.838 1.00 . A A . 133 LEU HD23 1 1
8 22324 1 1 133 LEU HG H 8.147 6.700 6.623 1.00 . A A . 133 LEU HG 1 1
8 22325 1 1 133 LEU N N 10.330 3.538 6.320 1.00 . A A . 133 LEU N 1 1
8 22326 1 1 133 LEU O O 7.763 2.756 5.091 1.00 . A A . 133 LEU O 1 1
8 22327 1 1 134 VAL C C 4.511 3.526 7.085 1.00 . A A . 134 VAL C 1 1
8 22328 1 1 134 VAL CA C 5.749 2.635 7.009 1.00 . A A . 134 VAL CA 1 1
8 22329 1 1 134 VAL CB C 5.700 1.577 8.136 1.00 . A A . 134 VAL CB 1 1
8 22330 1 1 134 VAL CG1 C 4.440 0.720 8.045 1.00 . A A . 134 VAL CG1 1 1
8 22331 1 1 134 VAL CG2 C 6.946 0.704 8.091 1.00 . A A . 134 VAL CG2 1 1
8 22332 1 1 134 VAL H H 7.116 3.998 7.877 1.00 . A A . 134 VAL H 1 1
8 22333 1 1 134 VAL HA H 5.751 2.121 6.059 1.00 . A A . 134 VAL HA 1 1
8 22334 1 1 134 VAL HB H 5.687 2.094 9.084 1.00 . A A . 134 VAL HB 1 1
8 22335 1 1 134 VAL HG11 H 4.674 -0.216 7.560 1.00 . A A . 134 VAL HG11 1 1
8 22336 1 1 134 VAL HG12 H 3.686 1.240 7.475 1.00 . A A . 134 VAL HG12 1 1
8 22337 1 1 134 VAL HG13 H 4.067 0.525 9.040 1.00 . A A . 134 VAL HG13 1 1
8 22338 1 1 134 VAL HG21 H 6.756 -0.222 8.617 1.00 . A A . 134 VAL HG21 1 1
8 22339 1 1 134 VAL HG22 H 7.767 1.223 8.561 1.00 . A A . 134 VAL HG22 1 1
8 22340 1 1 134 VAL HG23 H 7.197 0.488 7.062 1.00 . A A . 134 VAL HG23 1 1
8 22341 1 1 134 VAL N N 6.966 3.437 7.087 1.00 . A A . 134 VAL N 1 1
8 22342 1 1 134 VAL O O 4.398 4.371 7.974 1.00 . A A . 134 VAL O 1 1
8 22343 1 1 135 LEU C C 1.235 3.434 6.860 1.00 . A A . 135 LEU C 1 1
8 22344 1 1 135 LEU CA C 2.362 4.119 6.101 1.00 . A A . 135 LEU CA 1 1
8 22345 1 1 135 LEU CB C 1.929 4.355 4.652 1.00 . A A . 135 LEU CB 1 1
8 22346 1 1 135 LEU CD1 C 2.940 6.654 4.621 1.00 . A A . 135 LEU CD1 1 1
8 22347 1 1 135 LEU CD2 C 4.144 4.747 3.542 1.00 . A A . 135 LEU CD2 1 1
8 22348 1 1 135 LEU CG C 2.784 5.346 3.860 1.00 . A A . 135 LEU CG 1 1
8 22349 1 1 135 LEU H H 3.736 2.647 5.461 1.00 . A A . 135 LEU H 1 1
8 22350 1 1 135 LEU HA H 2.563 5.073 6.565 1.00 . A A . 135 LEU HA 1 1
8 22351 1 1 135 LEU HB2 H 1.947 3.406 4.136 1.00 . A A . 135 LEU HB2 1 1
8 22352 1 1 135 LEU HB3 H 0.912 4.720 4.659 1.00 . A A . 135 LEU HB3 1 1
8 22353 1 1 135 LEU HD11 H 3.587 6.498 5.473 1.00 . A A . 135 LEU HD11 1 1
8 22354 1 1 135 LEU HD12 H 1.973 6.990 4.962 1.00 . A A . 135 LEU HD12 1 1
8 22355 1 1 135 LEU HD13 H 3.374 7.399 3.972 1.00 . A A . 135 LEU HD13 1 1
8 22356 1 1 135 LEU HD21 H 4.055 3.674 3.460 1.00 . A A . 135 LEU HD21 1 1
8 22357 1 1 135 LEU HD22 H 4.840 4.990 4.332 1.00 . A A . 135 LEU HD22 1 1
8 22358 1 1 135 LEU HD23 H 4.505 5.150 2.607 1.00 . A A . 135 LEU HD23 1 1
8 22359 1 1 135 LEU HG H 2.290 5.565 2.926 1.00 . A A . 135 LEU HG 1 1
8 22360 1 1 135 LEU N N 3.588 3.334 6.144 1.00 . A A . 135 LEU N 1 1
8 22361 1 1 135 LEU O O 1.276 2.227 7.105 1.00 . A A . 135 LEU O 1 1
8 22362 1 1 136 GLU C C -2.198 3.879 7.102 1.00 . A A . 136 GLU C 1 1
8 22363 1 1 136 GLU CA C -0.936 3.703 7.939 1.00 . A A . 136 GLU CA 1 1
8 22364 1 1 136 GLU CB C -1.100 4.432 9.275 1.00 . A A . 136 GLU CB 1 1
8 22365 1 1 136 GLU CD C -0.122 4.953 11.550 1.00 . A A . 136 GLU CD 1 1
8 22366 1 1 136 GLU CG C 0.062 4.221 10.232 1.00 . A A . 136 GLU CG 1 1
8 22367 1 1 136 GLU H H 0.254 5.169 6.980 1.00 . A A . 136 GLU H 1 1
8 22368 1 1 136 GLU HA H -0.781 2.651 8.125 1.00 . A A . 136 GLU HA 1 1
8 22369 1 1 136 GLU HB2 H -1.193 5.491 9.084 1.00 . A A . 136 GLU HB2 1 1
8 22370 1 1 136 GLU HB3 H -2.002 4.082 9.754 1.00 . A A . 136 GLU HB3 1 1
8 22371 1 1 136 GLU HG2 H 0.156 3.166 10.435 1.00 . A A . 136 GLU HG2 1 1
8 22372 1 1 136 GLU HG3 H 0.967 4.578 9.762 1.00 . A A . 136 GLU HG3 1 1
8 22373 1 1 136 GLU N N 0.222 4.216 7.217 1.00 . A A . 136 GLU N 1 1
8 22374 1 1 136 GLU O O -2.354 4.888 6.415 1.00 . A A . 136 GLU O 1 1
8 22375 1 1 136 GLU OE1 O 0.671 4.704 12.481 1.00 . A A . 136 GLU OE1 1 1
8 22376 1 1 136 GLU OE2 O -1.057 5.777 11.652 1.00 . A A . 136 GLU OE2 1 1
8 22377 1 1 137 ILE C C -5.542 3.056 7.337 1.00 . A A . 137 ILE C 1 1
8 22378 1 1 137 ILE CA C -4.342 2.971 6.398 1.00 . A A . 137 ILE CA 1 1
8 22379 1 1 137 ILE CB C -4.530 1.756 5.454 1.00 . A A . 137 ILE CB 1 1
8 22380 1 1 137 ILE CD1 C -2.310 2.136 4.251 1.00 . A A . 137 ILE CD1 1 1
8 22381 1 1 137 ILE CG1 C -3.178 1.170 5.026 1.00 . A A . 137 ILE CG1 1 1
8 22382 1 1 137 ILE CG2 C -5.344 2.162 4.233 1.00 . A A . 137 ILE CG2 1 1
8 22383 1 1 137 ILE H H -2.921 2.119 7.722 1.00 . A A . 137 ILE H 1 1
8 22384 1 1 137 ILE HA H -4.311 3.869 5.793 1.00 . A A . 137 ILE HA 1 1
8 22385 1 1 137 ILE HB H -5.088 1.000 5.984 1.00 . A A . 137 ILE HB 1 1
8 22386 1 1 137 ILE HD11 H -1.649 2.651 4.932 1.00 . A A . 137 ILE HD11 1 1
8 22387 1 1 137 ILE HD12 H -2.937 2.853 3.743 1.00 . A A . 137 ILE HD12 1 1
8 22388 1 1 137 ILE HD13 H -1.725 1.589 3.527 1.00 . A A . 137 ILE HD13 1 1
8 22389 1 1 137 ILE HG12 H -2.631 0.868 5.907 1.00 . A A . 137 ILE HG12 1 1
8 22390 1 1 137 ILE HG13 H -3.351 0.304 4.404 1.00 . A A . 137 ILE HG13 1 1
8 22391 1 1 137 ILE HG21 H -5.529 1.294 3.619 1.00 . A A . 137 ILE HG21 1 1
8 22392 1 1 137 ILE HG22 H -4.796 2.898 3.662 1.00 . A A . 137 ILE HG22 1 1
8 22393 1 1 137 ILE HG23 H -6.285 2.585 4.554 1.00 . A A . 137 ILE HG23 1 1
8 22394 1 1 137 ILE N N -3.096 2.900 7.158 1.00 . A A . 137 ILE N 1 1
8 22395 1 1 137 ILE O O -6.100 2.034 7.741 1.00 . A A . 137 ILE O 1 1
8 22396 1 1 138 ASN C C -8.377 4.205 7.833 1.00 . A A . 138 ASN C 1 1
8 22397 1 1 138 ASN CA C -7.073 4.490 8.568 1.00 . A A . 138 ASN CA 1 1
8 22398 1 1 138 ASN CB C -7.075 5.924 9.102 1.00 . A A . 138 ASN CB 1 1
8 22399 1 1 138 ASN CG C -7.982 6.092 10.306 1.00 . A A . 138 ASN CG 1 1
8 22400 1 1 138 ASN H H -5.455 5.055 7.324 1.00 . A A . 138 ASN H 1 1
8 22401 1 1 138 ASN HA H -6.981 3.803 9.396 1.00 . A A . 138 ASN HA 1 1
8 22402 1 1 138 ASN HB2 H -6.071 6.196 9.391 1.00 . A A . 138 ASN HB2 1 1
8 22403 1 1 138 ASN HB3 H -7.415 6.592 8.323 1.00 . A A . 138 ASN HB3 1 1
8 22404 1 1 138 ASN HD21 H -9.544 6.430 9.121 1.00 . A A . 138 ASN HD21 1 1
8 22405 1 1 138 ASN HD22 H -9.867 6.470 10.817 1.00 . A A . 138 ASN HD22 1 1
8 22406 1 1 138 ASN N N -5.937 4.278 7.679 1.00 . A A . 138 ASN N 1 1
8 22407 1 1 138 ASN ND2 N -9.260 6.357 10.056 1.00 . A A . 138 ASN ND2 1 1
8 22408 1 1 138 ASN O O -9.299 3.609 8.390 1.00 . A A . 138 ASN O 1 1
8 22409 1 1 138 ASN OD1 O -7.540 5.980 11.450 1.00 . A A . 138 ASN OD1 1 1
8 22410 1 1 139 ASP C C -9.230 4.428 4.273 1.00 . A A . 139 ASP C 1 1
8 22411 1 1 139 ASP CA C -9.614 4.412 5.746 1.00 . A A . 139 ASP CA 1 1
8 22412 1 1 139 ASP CB C -10.667 5.486 6.023 1.00 . A A . 139 ASP CB 1 1
8 22413 1 1 139 ASP CG C -11.398 5.258 7.332 1.00 . A A . 139 ASP CG 1 1
8 22414 1 1 139 ASP H H -7.663 5.087 6.186 1.00 . A A . 139 ASP H 1 1
8 22415 1 1 139 ASP HA H -10.022 3.443 5.992 1.00 . A A . 139 ASP HA 1 1
8 22416 1 1 139 ASP HB2 H -10.185 6.451 6.067 1.00 . A A . 139 ASP HB2 1 1
8 22417 1 1 139 ASP HB3 H -11.392 5.486 5.222 1.00 . A A . 139 ASP HB3 1 1
8 22418 1 1 139 ASP N N -8.437 4.627 6.574 1.00 . A A . 139 ASP N 1 1
8 22419 1 1 139 ASP O O -8.652 5.400 3.784 1.00 . A A . 139 ASP O 1 1
8 22420 1 1 139 ASP OD1 O -11.682 4.085 7.657 1.00 . A A . 139 ASP OD1 1 1
8 22421 1 1 139 ASP OD2 O -11.685 6.251 8.033 1.00 . A A . 139 ASP OD2 1 1
8 22422 1 1 140 PHE C C -10.448 2.723 1.375 1.00 . A A . 140 PHE C 1 1
8 22423 1 1 140 PHE CA C -9.241 3.243 2.148 1.00 . A A . 140 PHE CA 1 1
8 22424 1 1 140 PHE CB C -8.031 2.326 1.931 1.00 . A A . 140 PHE CB 1 1
8 22425 1 1 140 PHE CD1 C -8.759 -0.001 1.333 1.00 . A A . 140 PHE CD1 1 1
8 22426 1 1 140 PHE CD2 C -8.033 0.419 3.567 1.00 . A A . 140 PHE CD2 1 1
8 22427 1 1 140 PHE CE1 C -8.986 -1.327 1.654 1.00 . A A . 140 PHE CE1 1 1
8 22428 1 1 140 PHE CE2 C -8.259 -0.905 3.893 1.00 . A A . 140 PHE CE2 1 1
8 22429 1 1 140 PHE CG C -8.281 0.885 2.285 1.00 . A A . 140 PHE CG 1 1
8 22430 1 1 140 PHE CZ C -8.735 -1.779 2.934 1.00 . A A . 140 PHE CZ 1 1
8 22431 1 1 140 PHE H H -10.013 2.605 4.012 1.00 . A A . 140 PHE H 1 1
8 22432 1 1 140 PHE HA H -8.996 4.235 1.793 1.00 . A A . 140 PHE HA 1 1
8 22433 1 1 140 PHE HB2 H -7.744 2.364 0.891 1.00 . A A . 140 PHE HB2 1 1
8 22434 1 1 140 PHE HB3 H -7.210 2.679 2.537 1.00 . A A . 140 PHE HB3 1 1
8 22435 1 1 140 PHE HD1 H -8.956 0.351 0.330 1.00 . A A . 140 PHE HD1 1 1
8 22436 1 1 140 PHE HD2 H -7.659 1.102 4.316 1.00 . A A . 140 PHE HD2 1 1
8 22437 1 1 140 PHE HE1 H -9.358 -2.009 0.902 1.00 . A A . 140 PHE HE1 1 1
8 22438 1 1 140 PHE HE2 H -8.063 -1.256 4.897 1.00 . A A . 140 PHE HE2 1 1
8 22439 1 1 140 PHE HZ H -8.910 -2.815 3.186 1.00 . A A . 140 PHE HZ 1 1
8 22440 1 1 140 PHE N N -9.553 3.349 3.568 1.00 . A A . 140 PHE N 1 1
8 22441 1 1 140 PHE O O -11.320 2.063 1.942 1.00 . A A . 140 PHE O 1 1
8 22442 1 1 141 SER C C -11.129 2.153 -2.140 1.00 . A A . 141 SER C 1 1
8 22443 1 1 141 SER CA C -11.611 2.589 -0.760 1.00 . A A . 141 SER CA 1 1
8 22444 1 1 141 SER CB C -12.637 3.712 -0.902 1.00 . A A . 141 SER CB 1 1
8 22445 1 1 141 SER H H -9.778 3.559 -0.317 1.00 . A A . 141 SER H 1 1
8 22446 1 1 141 SER HA H -12.081 1.746 -0.277 1.00 . A A . 141 SER HA 1 1
8 22447 1 1 141 SER HB2 H -12.165 4.572 -1.355 1.00 . A A . 141 SER HB2 1 1
8 22448 1 1 141 SER HB3 H -13.450 3.377 -1.529 1.00 . A A . 141 SER HB3 1 1
8 22449 1 1 141 SER HG H -13.537 3.321 0.793 1.00 . A A . 141 SER HG 1 1
8 22450 1 1 141 SER N N -10.500 3.026 0.080 1.00 . A A . 141 SER N 1 1
8 22451 1 1 141 SER O O -10.097 2.619 -2.625 1.00 . A A . 141 SER O 1 1
8 22452 1 1 141 SER OG O -13.158 4.090 0.360 1.00 . A A . 141 SER OG 1 1
8 22453 1 1 142 MET C C -11.655 1.881 -5.134 1.00 . A A . 142 MET C 1 1
8 22454 1 1 142 MET CA C -11.554 0.764 -4.101 1.00 . A A . 142 MET CA 1 1
8 22455 1 1 142 MET CB C -12.486 -0.387 -4.490 1.00 . A A . 142 MET CB 1 1
8 22456 1 1 142 MET CE C -9.563 -2.175 -3.267 1.00 . A A . 142 MET CE 1 1
8 22457 1 1 142 MET CG C -12.249 -1.660 -3.698 1.00 . A A . 142 MET CG 1 1
8 22458 1 1 142 MET H H -12.703 0.933 -2.330 1.00 . A A . 142 MET H 1 1
8 22459 1 1 142 MET HA H -10.538 0.402 -4.074 1.00 . A A . 142 MET HA 1 1
8 22460 1 1 142 MET HB2 H -13.508 -0.075 -4.333 1.00 . A A . 142 MET HB2 1 1
8 22461 1 1 142 MET HB3 H -12.345 -0.608 -5.539 1.00 . A A . 142 MET HB3 1 1
8 22462 1 1 142 MET HE1 H -8.662 -2.698 -3.550 1.00 . A A . 142 MET HE1 1 1
8 22463 1 1 142 MET HE2 H -9.825 -2.431 -2.252 1.00 . A A . 142 MET HE2 1 1
8 22464 1 1 142 MET HE3 H -9.398 -1.110 -3.338 1.00 . A A . 142 MET HE3 1 1
8 22465 1 1 142 MET HG2 H -12.013 -1.396 -2.678 1.00 . A A . 142 MET HG2 1 1
8 22466 1 1 142 MET HG3 H -13.151 -2.253 -3.716 1.00 . A A . 142 MET HG3 1 1
8 22467 1 1 142 MET N N -11.891 1.261 -2.770 1.00 . A A . 142 MET N 1 1
8 22468 1 1 142 MET O O -12.728 2.448 -5.345 1.00 . A A . 142 MET O 1 1
8 22469 1 1 142 MET SD S -10.896 -2.649 -4.364 1.00 . A A . 142 MET SD 1 1
8 22470 1 1 143 PHE C C -10.860 2.711 -8.155 1.00 . A A . 143 PHE C 1 1
8 22471 1 1 143 PHE CA C -10.491 3.250 -6.776 1.00 . A A . 143 PHE CA 1 1
8 22472 1 1 143 PHE CB C -9.100 3.887 -6.816 1.00 . A A . 143 PHE CB 1 1
8 22473 1 1 143 PHE CD1 C -7.929 5.376 -8.460 1.00 . A A . 143 PHE CD1 1 1
8 22474 1 1 143 PHE CD2 C -10.036 6.089 -7.601 1.00 . A A . 143 PHE CD2 1 1
8 22475 1 1 143 PHE CE1 C -7.848 6.526 -9.223 1.00 . A A . 143 PHE CE1 1 1
8 22476 1 1 143 PHE CE2 C -9.960 7.241 -8.361 1.00 . A A . 143 PHE CE2 1 1
8 22477 1 1 143 PHE CG C -9.022 5.143 -7.643 1.00 . A A . 143 PHE CG 1 1
8 22478 1 1 143 PHE CZ C -8.864 7.460 -9.173 1.00 . A A . 143 PHE CZ 1 1
8 22479 1 1 143 PHE H H -9.707 1.711 -5.553 1.00 . A A . 143 PHE H 1 1
8 22480 1 1 143 PHE HA H -11.212 4.002 -6.494 1.00 . A A . 143 PHE HA 1 1
8 22481 1 1 143 PHE HB2 H -8.800 4.135 -5.810 1.00 . A A . 143 PHE HB2 1 1
8 22482 1 1 143 PHE HB3 H -8.400 3.175 -7.228 1.00 . A A . 143 PHE HB3 1 1
8 22483 1 1 143 PHE HD1 H -7.133 4.648 -8.499 1.00 . A A . 143 PHE HD1 1 1
8 22484 1 1 143 PHE HD2 H -10.893 5.920 -6.967 1.00 . A A . 143 PHE HD2 1 1
8 22485 1 1 143 PHE HE1 H -6.990 6.695 -9.856 1.00 . A A . 143 PHE HE1 1 1
8 22486 1 1 143 PHE HE2 H -10.756 7.970 -8.321 1.00 . A A . 143 PHE HE2 1 1
8 22487 1 1 143 PHE HZ H -8.802 8.359 -9.768 1.00 . A A . 143 PHE HZ 1 1
8 22488 1 1 143 PHE N N -10.531 2.196 -5.770 1.00 . A A . 143 PHE N 1 1
8 22489 1 1 143 PHE O O -11.683 3.297 -8.859 1.00 . A A . 143 PHE O 1 1
8 22490 1 1 144 ASN C C -10.899 -0.487 -9.672 1.00 . A A . 144 ASN C 1 1
8 22491 1 1 144 ASN CA C -10.502 0.978 -9.834 1.00 . A A . 144 ASN CA 1 1
8 22492 1 1 144 ASN CB C -9.264 1.094 -10.726 1.00 . A A . 144 ASN CB 1 1
8 22493 1 1 144 ASN CG C -9.604 1.028 -12.203 1.00 . A A . 144 ASN CG 1 1
8 22494 1 1 144 ASN H H -9.592 1.179 -7.932 1.00 . A A . 144 ASN H 1 1
8 22495 1 1 144 ASN HA H -11.319 1.510 -10.299 1.00 . A A . 144 ASN HA 1 1
8 22496 1 1 144 ASN HB2 H -8.774 2.036 -10.530 1.00 . A A . 144 ASN HB2 1 1
8 22497 1 1 144 ASN HB3 H -8.587 0.285 -10.494 1.00 . A A . 144 ASN HB3 1 1
8 22498 1 1 144 ASN HD21 H -10.911 2.515 -12.001 1.00 . A A . 144 ASN HD21 1 1
8 22499 1 1 144 ASN HD22 H -10.750 1.867 -13.594 1.00 . A A . 144 ASN HD22 1 1
8 22500 1 1 144 ASN N N -10.242 1.596 -8.537 1.00 . A A . 144 ASN N 1 1
8 22501 1 1 144 ASN ND2 N -10.513 1.891 -12.644 1.00 . A A . 144 ASN ND2 1 1
8 22502 1 1 144 ASN O O -10.179 -1.269 -9.051 1.00 . A A . 144 ASN O 1 1
8 22503 1 1 144 ASN OD1 O -9.050 0.213 -12.940 1.00 . A A . 144 ASN OD1 1 1
8 22504 1 1 145 ARG C C -11.706 -3.174 -10.990 1.00 . A A . 145 ARG C 1 1
8 22505 1 1 145 ARG CA C -12.551 -2.220 -10.152 1.00 . A A . 145 ARG CA 1 1
8 22506 1 1 145 ARG CB C -14.010 -2.288 -10.608 1.00 . A A . 145 ARG CB 1 1
8 22507 1 1 145 ARG CD C -16.425 -1.945 -10.016 1.00 . A A . 145 ARG CD 1 1
8 22508 1 1 145 ARG CG C -14.984 -1.637 -9.640 1.00 . A A . 145 ARG CG 1 1
8 22509 1 1 145 ARG CZ C -18.625 -1.931 -8.891 1.00 . A A . 145 ARG CZ 1 1
8 22510 1 1 145 ARG H H -12.580 -0.178 -10.715 1.00 . A A . 145 ARG H 1 1
8 22511 1 1 145 ARG HA H -12.495 -2.528 -9.118 1.00 . A A . 145 ARG HA 1 1
8 22512 1 1 145 ARG HB2 H -14.100 -1.792 -11.562 1.00 . A A . 145 ARG HB2 1 1
8 22513 1 1 145 ARG HB3 H -14.289 -3.325 -10.724 1.00 . A A . 145 ARG HB3 1 1
8 22514 1 1 145 ARG HD2 H -16.654 -1.448 -10.946 1.00 . A A . 145 ARG HD2 1 1
8 22515 1 1 145 ARG HD3 H -16.529 -3.013 -10.144 1.00 . A A . 145 ARG HD3 1 1
8 22516 1 1 145 ARG HE H -17.049 -0.834 -8.344 1.00 . A A . 145 ARG HE 1 1
8 22517 1 1 145 ARG HG2 H -14.794 -2.012 -8.645 1.00 . A A . 145 ARG HG2 1 1
8 22518 1 1 145 ARG HG3 H -14.836 -0.568 -9.659 1.00 . A A . 145 ARG HG3 1 1
8 22519 1 1 145 ARG HH11 H -18.523 -3.182 -10.480 1.00 . A A . 145 ARG HH11 1 1
8 22520 1 1 145 ARG HH12 H -20.048 -3.146 -9.662 1.00 . A A . 145 ARG HH12 1 1
8 22521 1 1 145 ARG HH21 H -19.055 -0.794 -7.276 1.00 . A A . 145 ARG HH21 1 1
8 22522 1 1 145 ARG HH22 H -20.350 -1.793 -7.848 1.00 . A A . 145 ARG HH22 1 1
8 22523 1 1 145 ARG N N -12.052 -0.849 -10.235 1.00 . A A . 145 ARG N 1 1
8 22524 1 1 145 ARG NE N -17.368 -1.495 -8.992 1.00 . A A . 145 ARG NE 1 1
8 22525 1 1 145 ARG NH1 N -19.103 -2.826 -9.749 1.00 . A A . 145 ARG NH1 1 1
8 22526 1 1 145 ARG NH2 N -19.407 -1.468 -7.926 1.00 . A A . 145 ARG NH2 1 1
8 22527 1 1 145 ARG O O -11.523 -4.337 -10.624 1.00 . A A . 145 ARG O 1 1
8 22528 1 1 146 ASP C C -9.140 -4.033 -12.285 1.00 . A A . 146 ASP C 1 1
8 22529 1 1 146 ASP CA C -10.376 -3.505 -13.009 1.00 . A A . 146 ASP CA 1 1
8 22530 1 1 146 ASP CB C -9.953 -2.700 -14.241 1.00 . A A . 146 ASP CB 1 1
8 22531 1 1 146 ASP CG C -11.115 -2.412 -15.173 1.00 . A A . 146 ASP CG 1 1
8 22532 1 1 146 ASP H H -11.379 -1.753 -12.361 1.00 . A A . 146 ASP H 1 1
8 22533 1 1 146 ASP HA H -10.975 -4.343 -13.329 1.00 . A A . 146 ASP HA 1 1
8 22534 1 1 146 ASP HB2 H -9.532 -1.760 -13.921 1.00 . A A . 146 ASP HB2 1 1
8 22535 1 1 146 ASP HB3 H -9.206 -3.256 -14.787 1.00 . A A . 146 ASP HB3 1 1
8 22536 1 1 146 ASP N N -11.196 -2.684 -12.119 1.00 . A A . 146 ASP N 1 1
8 22537 1 1 146 ASP O O -8.415 -3.277 -11.640 1.00 . A A . 146 ASP O 1 1
8 22538 1 1 146 ASP OD1 O -11.066 -1.383 -15.880 1.00 . A A . 146 ASP OD1 1 1
8 22539 1 1 146 ASP OD2 O -12.071 -3.215 -15.200 1.00 . A A . 146 ASP OD2 1 1
8 22540 1 1 147 GLN C C -6.516 -5.843 -12.600 1.00 . A A . 147 GLN C 1 1
8 22541 1 1 147 GLN CA C -7.775 -5.980 -11.750 1.00 . A A . 147 GLN CA 1 1
8 22542 1 1 147 GLN CB C -8.074 -7.459 -11.499 1.00 . A A . 147 GLN CB 1 1
8 22543 1 1 147 GLN CD C -9.501 -9.165 -10.301 1.00 . A A . 147 GLN CD 1 1
8 22544 1 1 147 GLN CG C -9.225 -7.691 -10.533 1.00 . A A . 147 GLN CG 1 1
8 22545 1 1 147 GLN H H -9.535 -5.887 -12.922 1.00 . A A . 147 GLN H 1 1
8 22546 1 1 147 GLN HA H -7.611 -5.489 -10.803 1.00 . A A . 147 GLN HA 1 1
8 22547 1 1 147 GLN HB2 H -8.322 -7.929 -12.439 1.00 . A A . 147 GLN HB2 1 1
8 22548 1 1 147 GLN HB3 H -7.191 -7.929 -11.093 1.00 . A A . 147 GLN HB3 1 1
8 22549 1 1 147 GLN HE21 H -8.969 -8.993 -8.391 1.00 . A A . 147 GLN HE21 1 1
8 22550 1 1 147 GLN HE22 H -9.460 -10.570 -8.896 1.00 . A A . 147 GLN HE22 1 1
8 22551 1 1 147 GLN HG2 H -8.981 -7.233 -9.587 1.00 . A A . 147 GLN HG2 1 1
8 22552 1 1 147 GLN HG3 H -10.115 -7.231 -10.936 1.00 . A A . 147 GLN HG3 1 1
8 22553 1 1 147 GLN N N -8.916 -5.339 -12.396 1.00 . A A . 147 GLN N 1 1
8 22554 1 1 147 GLN NE2 N -9.289 -9.622 -9.072 1.00 . A A . 147 GLN NE2 1 1
8 22555 1 1 147 GLN O O -6.502 -6.223 -13.772 1.00 . A A . 147 GLN O 1 1
8 22556 1 1 147 GLN OE1 O -9.901 -9.884 -11.217 1.00 . A A . 147 GLN OE1 1 1
8 22557 1 1 148 LEU C C -3.017 -5.510 -11.802 1.00 . A A . 148 LEU C 1 1
8 22558 1 1 148 LEU CA C -4.190 -5.118 -12.696 1.00 . A A . 148 LEU CA 1 1
8 22559 1 1 148 LEU CB C -4.039 -3.664 -13.146 1.00 . A A . 148 LEU CB 1 1
8 22560 1 1 148 LEU CD1 C -4.941 -1.691 -14.402 1.00 . A A . 148 LEU CD1 1 1
8 22561 1 1 148 LEU CD2 C -4.970 -3.959 -15.455 1.00 . A A . 148 LEU CD2 1 1
8 22562 1 1 148 LEU CG C -5.088 -3.184 -14.150 1.00 . A A . 148 LEU CG 1 1
8 22563 1 1 148 LEU H H -5.533 -5.024 -11.063 1.00 . A A . 148 LEU H 1 1
8 22564 1 1 148 LEU HA H -4.192 -5.757 -13.566 1.00 . A A . 148 LEU HA 1 1
8 22565 1 1 148 LEU HB2 H -4.092 -3.032 -12.271 1.00 . A A . 148 LEU HB2 1 1
8 22566 1 1 148 LEU HB3 H -3.064 -3.547 -13.594 1.00 . A A . 148 LEU HB3 1 1
8 22567 1 1 148 LEU HD11 H -4.198 -1.526 -15.168 1.00 . A A . 148 LEU HD11 1 1
8 22568 1 1 148 LEU HD12 H -4.633 -1.200 -13.490 1.00 . A A . 148 LEU HD12 1 1
8 22569 1 1 148 LEU HD13 H -5.888 -1.286 -14.726 1.00 . A A . 148 LEU HD13 1 1
8 22570 1 1 148 LEU HD21 H -3.927 -4.129 -15.678 1.00 . A A . 148 LEU HD21 1 1
8 22571 1 1 148 LEU HD22 H -5.423 -3.392 -16.253 1.00 . A A . 148 LEU HD22 1 1
8 22572 1 1 148 LEU HD23 H -5.476 -4.908 -15.355 1.00 . A A . 148 LEU HD23 1 1
8 22573 1 1 148 LEU HG H -6.073 -3.358 -13.744 1.00 . A A . 148 LEU HG 1 1
8 22574 1 1 148 LEU N N -5.459 -5.303 -11.999 1.00 . A A . 148 LEU N 1 1
8 22575 1 1 148 LEU O O -2.895 -5.028 -10.674 1.00 . A A . 148 LEU O 1 1
8 22576 1 1 149 ILE C C 0.224 -5.960 -11.877 1.00 . A A . 149 ILE C 1 1
8 22577 1 1 149 ILE CA C -0.987 -6.840 -11.571 1.00 . A A . 149 ILE CA 1 1
8 22578 1 1 149 ILE CB C -0.637 -8.306 -11.914 1.00 . A A . 149 ILE CB 1 1
8 22579 1 1 149 ILE CD1 C -2.558 -9.102 -10.446 1.00 . A A . 149 ILE CD1 1 1
8 22580 1 1 149 ILE CG1 C -1.871 -9.204 -11.786 1.00 . A A . 149 ILE CG1 1 1
8 22581 1 1 149 ILE CG2 C 0.486 -8.813 -11.022 1.00 . A A . 149 ILE CG2 1 1
8 22582 1 1 149 ILE H H -2.306 -6.729 -13.218 1.00 . A A . 149 ILE H 1 1
8 22583 1 1 149 ILE HA H -1.216 -6.780 -10.513 1.00 . A A . 149 ILE HA 1 1
8 22584 1 1 149 ILE HB H -0.291 -8.335 -12.934 1.00 . A A . 149 ILE HB 1 1
8 22585 1 1 149 ILE HD11 H -2.937 -8.100 -10.314 1.00 . A A . 149 ILE HD11 1 1
8 22586 1 1 149 ILE HD12 H -1.849 -9.326 -9.662 1.00 . A A . 149 ILE HD12 1 1
8 22587 1 1 149 ILE HD13 H -3.376 -9.806 -10.405 1.00 . A A . 149 ILE HD13 1 1
8 22588 1 1 149 ILE HG12 H -2.588 -8.930 -12.545 1.00 . A A . 149 ILE HG12 1 1
8 22589 1 1 149 ILE HG13 H -1.575 -10.232 -11.930 1.00 . A A . 149 ILE HG13 1 1
8 22590 1 1 149 ILE HG21 H 1.437 -8.486 -11.421 1.00 . A A . 149 ILE HG21 1 1
8 22591 1 1 149 ILE HG22 H 0.462 -9.892 -10.989 1.00 . A A . 149 ILE HG22 1 1
8 22592 1 1 149 ILE HG23 H 0.360 -8.419 -10.024 1.00 . A A . 149 ILE HG23 1 1
8 22593 1 1 149 ILE N N -2.155 -6.383 -12.314 1.00 . A A . 149 ILE N 1 1
8 22594 1 1 149 ILE O O 0.437 -5.567 -13.025 1.00 . A A . 149 ILE O 1 1
8 22595 1 1 150 LEU C C 3.418 -5.692 -11.354 1.00 . A A . 150 LEU C 1 1
8 22596 1 1 150 LEU CA C 2.203 -4.829 -11.023 1.00 . A A . 150 LEU CA 1 1
8 22597 1 1 150 LEU CB C 2.471 -4.007 -9.760 1.00 . A A . 150 LEU CB 1 1
8 22598 1 1 150 LEU CD1 C 2.733 -1.640 -10.557 1.00 . A A . 150 LEU CD1 1 1
8 22599 1 1 150 LEU CD2 C 4.083 -2.459 -8.611 1.00 . A A . 150 LEU CD2 1 1
8 22600 1 1 150 LEU CG C 3.444 -2.838 -9.942 1.00 . A A . 150 LEU CG 1 1
8 22601 1 1 150 LEU H H 0.795 -6.003 -9.960 1.00 . A A . 150 LEU H 1 1
8 22602 1 1 150 LEU HA H 2.020 -4.157 -11.847 1.00 . A A . 150 LEU HA 1 1
8 22603 1 1 150 LEU HB2 H 1.529 -3.612 -9.406 1.00 . A A . 150 LEU HB2 1 1
8 22604 1 1 150 LEU HB3 H 2.872 -4.666 -9.005 1.00 . A A . 150 LEU HB3 1 1
8 22605 1 1 150 LEU HD11 H 1.910 -1.982 -11.168 1.00 . A A . 150 LEU HD11 1 1
8 22606 1 1 150 LEU HD12 H 3.427 -1.082 -11.167 1.00 . A A . 150 LEU HD12 1 1
8 22607 1 1 150 LEU HD13 H 2.354 -1.003 -9.771 1.00 . A A . 150 LEU HD13 1 1
8 22608 1 1 150 LEU HD21 H 3.420 -2.729 -7.803 1.00 . A A . 150 LEU HD21 1 1
8 22609 1 1 150 LEU HD22 H 4.264 -1.394 -8.587 1.00 . A A . 150 LEU HD22 1 1
8 22610 1 1 150 LEU HD23 H 5.019 -2.986 -8.499 1.00 . A A . 150 LEU HD23 1 1
8 22611 1 1 150 LEU HG H 4.232 -3.138 -10.618 1.00 . A A . 150 LEU HG 1 1
8 22612 1 1 150 LEU N N 1.014 -5.658 -10.850 1.00 . A A . 150 LEU N 1 1
8 22613 1 1 150 LEU O O 4.197 -6.054 -10.470 1.00 . A A . 150 LEU O 1 1
8 22614 1 1 151 SER C C 6.011 -6.082 -13.000 1.00 . A A . 151 SER C 1 1
8 22615 1 1 151 SER CA C 4.688 -6.844 -13.089 1.00 . A A . 151 SER CA 1 1
8 22616 1 1 151 SER CB C 4.451 -7.312 -14.526 1.00 . A A . 151 SER CB 1 1
8 22617 1 1 151 SER H H 2.915 -5.704 -13.291 1.00 . A A . 151 SER H 1 1
8 22618 1 1 151 SER HA H 4.744 -7.708 -12.445 1.00 . A A . 151 SER HA 1 1
8 22619 1 1 151 SER HB2 H 5.189 -8.057 -14.786 1.00 . A A . 151 SER HB2 1 1
8 22620 1 1 151 SER HB3 H 3.463 -7.743 -14.602 1.00 . A A . 151 SER HB3 1 1
8 22621 1 1 151 SER HG H 3.941 -5.539 -15.182 1.00 . A A . 151 SER HG 1 1
8 22622 1 1 151 SER N N 3.571 -6.021 -12.635 1.00 . A A . 151 SER N 1 1
8 22623 1 1 151 SER O O 7.074 -6.686 -12.858 1.00 . A A . 151 SER O 1 1
8 22624 1 1 151 SER OG O 4.552 -6.234 -15.438 1.00 . A A . 151 SER OG 1 1
8 22625 1 1 152 ASN C C 7.710 -3.878 -11.589 1.00 . A A . 152 ASN C 1 1
8 22626 1 1 152 ASN CA C 7.131 -3.913 -13.006 1.00 . A A . 152 ASN CA 1 1
8 22627 1 1 152 ASN CB C 6.808 -2.492 -13.471 1.00 . A A . 152 ASN CB 1 1
8 22628 1 1 152 ASN CG C 5.687 -1.859 -12.670 1.00 . A A . 152 ASN CG 1 1
8 22629 1 1 152 ASN H H 5.062 -4.328 -13.193 1.00 . A A . 152 ASN H 1 1
8 22630 1 1 152 ASN HA H 7.870 -4.335 -13.670 1.00 . A A . 152 ASN HA 1 1
8 22631 1 1 152 ASN HB2 H 7.689 -1.877 -13.366 1.00 . A A . 152 ASN HB2 1 1
8 22632 1 1 152 ASN HB3 H 6.513 -2.517 -14.509 1.00 . A A . 152 ASN HB3 1 1
8 22633 1 1 152 ASN HD21 H 6.941 -0.500 -11.934 1.00 . A A . 152 ASN HD21 1 1
8 22634 1 1 152 ASN HD22 H 5.304 -0.380 -11.396 1.00 . A A . 152 ASN HD22 1 1
8 22635 1 1 152 ASN N N 5.938 -4.753 -13.081 1.00 . A A . 152 ASN N 1 1
8 22636 1 1 152 ASN ND2 N 6.010 -0.806 -11.925 1.00 . A A . 152 ASN ND2 1 1
8 22637 1 1 152 ASN O O 8.812 -3.370 -11.379 1.00 . A A . 152 ASN O 1 1
8 22638 1 1 152 ASN OD1 O 4.543 -2.312 -12.719 1.00 . A A . 152 ASN OD1 1 1
8 22639 1 1 153 ALA C C 8.770 -5.125 -9.089 1.00 . A A . 153 ALA C 1 1
8 22640 1 1 153 ALA CA C 7.415 -4.436 -9.228 1.00 . A A . 153 ALA CA 1 1
8 22641 1 1 153 ALA CB C 6.379 -5.128 -8.351 1.00 . A A . 153 ALA CB 1 1
8 22642 1 1 153 ALA H H 6.096 -4.803 -10.841 1.00 . A A . 153 ALA H 1 1
8 22643 1 1 153 ALA HA H 7.507 -3.414 -8.893 1.00 . A A . 153 ALA HA 1 1
8 22644 1 1 153 ALA HB1 H 6.590 -6.186 -8.311 1.00 . A A . 153 ALA HB1 1 1
8 22645 1 1 153 ALA HB2 H 5.395 -4.973 -8.768 1.00 . A A . 153 ALA HB2 1 1
8 22646 1 1 153 ALA HB3 H 6.416 -4.714 -7.355 1.00 . A A . 153 ALA HB3 1 1
8 22647 1 1 153 ALA N N 6.967 -4.415 -10.618 1.00 . A A . 153 ALA N 1 1
8 22648 1 1 153 ALA O O 9.625 -4.683 -8.322 1.00 . A A . 153 ALA O 1 1
8 22649 1 1 154 GLY C C 11.403 -6.091 -10.199 1.00 . A A . 154 GLY C 1 1
8 22650 1 1 154 GLY CA C 10.214 -6.943 -9.789 1.00 . A A . 154 GLY CA 1 1
8 22651 1 1 154 GLY H H 8.242 -6.515 -10.433 1.00 . A A . 154 GLY H 1 1
8 22652 1 1 154 GLY HA2 H 10.371 -7.299 -8.782 1.00 . A A . 154 GLY HA2 1 1
8 22653 1 1 154 GLY HA3 H 10.149 -7.792 -10.453 1.00 . A A . 154 GLY HA3 1 1
8 22654 1 1 154 GLY N N 8.960 -6.210 -9.839 1.00 . A A . 154 GLY N 1 1
8 22655 1 1 154 GLY O O 12.496 -6.236 -9.652 1.00 . A A . 154 GLY O 1 1
8 22656 1 1 155 THR C C 12.509 -3.191 -10.657 1.00 . A A . 155 THR C 1 1
8 22657 1 1 155 THR CA C 12.242 -4.318 -11.651 1.00 . A A . 155 THR CA 1 1
8 22658 1 1 155 THR CB C 11.861 -3.730 -13.013 1.00 . A A . 155 THR CB 1 1
8 22659 1 1 155 THR CG2 C 11.283 -4.751 -13.967 1.00 . A A . 155 THR CG2 1 1
8 22660 1 1 155 THR H H 10.289 -5.133 -11.558 1.00 . A A . 155 THR H 1 1
8 22661 1 1 155 THR HA H 13.141 -4.905 -11.761 1.00 . A A . 155 THR HA 1 1
8 22662 1 1 155 THR HB H 12.744 -3.310 -13.473 1.00 . A A . 155 THR HB 1 1
8 22663 1 1 155 THR HG1 H 10.111 -3.050 -12.453 1.00 . A A . 155 THR HG1 1 1
8 22664 1 1 155 THR HG21 H 11.192 -4.315 -14.951 1.00 . A A . 155 THR HG21 1 1
8 22665 1 1 155 THR HG22 H 10.308 -5.057 -13.617 1.00 . A A . 155 THR HG22 1 1
8 22666 1 1 155 THR HG23 H 11.935 -5.610 -14.013 1.00 . A A . 155 THR HG23 1 1
8 22667 1 1 155 THR N N 11.185 -5.201 -11.164 1.00 . A A . 155 THR N 1 1
8 22668 1 1 155 THR O O 13.635 -2.707 -10.538 1.00 . A A . 155 THR O 1 1
8 22669 1 1 155 THR OG1 O 10.902 -2.695 -12.864 1.00 . A A . 155 THR OG1 1 1
8 22670 1 1 156 ILE C C 12.651 -1.990 -7.933 1.00 . A A . 156 ILE C 1 1
8 22671 1 1 156 ILE CA C 11.560 -1.707 -8.964 1.00 . A A . 156 ILE CA 1 1
8 22672 1 1 156 ILE CB C 10.211 -1.497 -8.248 1.00 . A A . 156 ILE CB 1 1
8 22673 1 1 156 ILE CD1 C 7.792 -0.849 -8.668 1.00 . A A . 156 ILE CD1 1 1
8 22674 1 1 156 ILE CG1 C 9.197 -0.895 -9.218 1.00 . A A . 156 ILE CG1 1 1
8 22675 1 1 156 ILE CG2 C 10.367 -0.609 -7.017 1.00 . A A . 156 ILE CG2 1 1
8 22676 1 1 156 ILE H H 10.591 -3.202 -10.094 1.00 . A A . 156 ILE H 1 1
8 22677 1 1 156 ILE HA H 11.802 -0.795 -9.490 1.00 . A A . 156 ILE HA 1 1
8 22678 1 1 156 ILE HB H 9.854 -2.461 -7.923 1.00 . A A . 156 ILE HB 1 1
8 22679 1 1 156 ILE HD11 H 7.614 0.118 -8.222 1.00 . A A . 156 ILE HD11 1 1
8 22680 1 1 156 ILE HD12 H 7.674 -1.619 -7.920 1.00 . A A . 156 ILE HD12 1 1
8 22681 1 1 156 ILE HD13 H 7.087 -1.014 -9.469 1.00 . A A . 156 ILE HD13 1 1
8 22682 1 1 156 ILE HG12 H 9.492 0.115 -9.458 1.00 . A A . 156 ILE HG12 1 1
8 22683 1 1 156 ILE HG13 H 9.181 -1.487 -10.124 1.00 . A A . 156 ILE HG13 1 1
8 22684 1 1 156 ILE HG21 H 10.925 -1.139 -6.258 1.00 . A A . 156 ILE HG21 1 1
8 22685 1 1 156 ILE HG22 H 9.391 -0.350 -6.633 1.00 . A A . 156 ILE HG22 1 1
8 22686 1 1 156 ILE HG23 H 10.898 0.291 -7.290 1.00 . A A . 156 ILE HG23 1 1
8 22687 1 1 156 ILE N N 11.459 -2.777 -9.948 1.00 . A A . 156 ILE N 1 1
8 22688 1 1 156 ILE O O 12.842 -3.129 -7.507 1.00 . A A . 156 ILE O 1 1
8 22689 1 1 157 GLU C C 13.868 -0.928 -5.138 1.00 . A A . 157 GLU C 1 1
8 22690 1 1 157 GLU CA C 14.424 -1.047 -6.553 1.00 . A A . 157 GLU CA 1 1
8 22691 1 1 157 GLU CB C 15.481 0.031 -6.791 1.00 . A A . 157 GLU CB 1 1
8 22692 1 1 157 GLU CD C 17.334 0.899 -8.271 1.00 . A A . 157 GLU CD 1 1
8 22693 1 1 157 GLU CG C 16.299 -0.186 -8.053 1.00 . A A . 157 GLU CG 1 1
8 22694 1 1 157 GLU H H 13.146 -0.057 -7.912 1.00 . A A . 157 GLU H 1 1
8 22695 1 1 157 GLU HA H 14.880 -2.019 -6.667 1.00 . A A . 157 GLU HA 1 1
8 22696 1 1 157 GLU HB2 H 14.989 0.990 -6.867 1.00 . A A . 157 GLU HB2 1 1
8 22697 1 1 157 GLU HB3 H 16.156 0.050 -5.949 1.00 . A A . 157 GLU HB3 1 1
8 22698 1 1 157 GLU HG2 H 16.806 -1.136 -7.979 1.00 . A A . 157 GLU HG2 1 1
8 22699 1 1 157 GLU HG3 H 15.630 -0.201 -8.902 1.00 . A A . 157 GLU HG3 1 1
8 22700 1 1 157 GLU N N 13.355 -0.935 -7.536 1.00 . A A . 157 GLU N 1 1
8 22701 1 1 157 GLU O O 12.751 -0.451 -4.937 1.00 . A A . 157 GLU O 1 1
8 22702 1 1 157 GLU OE1 O 16.980 2.091 -8.152 1.00 . A A . 157 GLU OE1 1 1
8 22703 1 1 157 GLU OE2 O 18.500 0.558 -8.560 1.00 . A A . 157 GLU OE2 1 1
8 22704 1 1 158 PHE C C 14.213 0.134 -2.263 1.00 . A A . 158 PHE C 1 1
8 22705 1 1 158 PHE CA C 14.251 -1.307 -2.763 1.00 . A A . 158 PHE CA 1 1
8 22706 1 1 158 PHE CB C 15.204 -2.133 -1.900 1.00 . A A . 158 PHE CB 1 1
8 22707 1 1 158 PHE CD1 C 15.958 -4.185 -3.132 1.00 . A A . 158 PHE CD1 1 1
8 22708 1 1 158 PHE CD2 C 14.250 -4.417 -1.485 1.00 . A A . 158 PHE CD2 1 1
8 22709 1 1 158 PHE CE1 C 15.898 -5.541 -3.390 1.00 . A A . 158 PHE CE1 1 1
8 22710 1 1 158 PHE CE2 C 14.185 -5.774 -1.739 1.00 . A A . 158 PHE CE2 1 1
8 22711 1 1 158 PHE CG C 15.136 -3.608 -2.177 1.00 . A A . 158 PHE CG 1 1
8 22712 1 1 158 PHE CZ C 15.011 -6.337 -2.693 1.00 . A A . 158 PHE CZ 1 1
8 22713 1 1 158 PHE H H 15.533 -1.729 -4.388 1.00 . A A . 158 PHE H 1 1
8 22714 1 1 158 PHE HA H 13.259 -1.726 -2.691 1.00 . A A . 158 PHE HA 1 1
8 22715 1 1 158 PHE HB2 H 16.217 -1.807 -2.079 1.00 . A A . 158 PHE HB2 1 1
8 22716 1 1 158 PHE HB3 H 14.959 -1.977 -0.860 1.00 . A A . 158 PHE HB3 1 1
8 22717 1 1 158 PHE HD1 H 16.654 -3.564 -3.677 1.00 . A A . 158 PHE HD1 1 1
8 22718 1 1 158 PHE HD2 H 13.603 -3.978 -0.739 1.00 . A A . 158 PHE HD2 1 1
8 22719 1 1 158 PHE HE1 H 16.544 -5.978 -4.137 1.00 . A A . 158 PHE HE1 1 1
8 22720 1 1 158 PHE HE2 H 13.490 -6.394 -1.191 1.00 . A A . 158 PHE HE2 1 1
8 22721 1 1 158 PHE HZ H 14.962 -7.397 -2.893 1.00 . A A . 158 PHE HZ 1 1
8 22722 1 1 158 PHE N N 14.657 -1.362 -4.162 1.00 . A A . 158 PHE N 1 1
8 22723 1 1 158 PHE O O 14.963 0.988 -2.738 1.00 . A A . 158 PHE O 1 1
8 22724 1 1 159 LEU C C 14.260 2.052 0.298 1.00 . A A . 159 LEU C 1 1
8 22725 1 1 159 LEU CA C 13.179 1.736 -0.742 1.00 . A A . 159 LEU CA 1 1
8 22726 1 1 159 LEU CB C 11.774 1.916 -0.137 1.00 . A A . 159 LEU CB 1 1
8 22727 1 1 159 LEU CD1 C 12.086 -0.123 1.334 1.00 . A A . 159 LEU CD1 1 1
8 22728 1 1 159 LEU CD2 C 12.097 2.165 2.352 1.00 . A A . 159 LEU CD2 1 1
8 22729 1 1 159 LEU CG C 11.521 1.288 1.248 1.00 . A A . 159 LEU CG 1 1
8 22730 1 1 159 LEU H H 12.756 -0.327 -0.979 1.00 . A A . 159 LEU H 1 1
8 22731 1 1 159 LEU HA H 13.288 2.436 -1.557 1.00 . A A . 159 LEU HA 1 1
8 22732 1 1 159 LEU HB2 H 11.580 2.976 -0.059 1.00 . A A . 159 LEU HB2 1 1
8 22733 1 1 159 LEU HB3 H 11.060 1.495 -0.829 1.00 . A A . 159 LEU HB3 1 1
8 22734 1 1 159 LEU HD11 H 11.554 -0.766 0.649 1.00 . A A . 159 LEU HD11 1 1
8 22735 1 1 159 LEU HD12 H 11.969 -0.496 2.341 1.00 . A A . 159 LEU HD12 1 1
8 22736 1 1 159 LEU HD13 H 13.132 -0.110 1.076 1.00 . A A . 159 LEU HD13 1 1
8 22737 1 1 159 LEU HD21 H 11.496 2.062 3.243 1.00 . A A . 159 LEU HD21 1 1
8 22738 1 1 159 LEU HD22 H 12.092 3.197 2.031 1.00 . A A . 159 LEU HD22 1 1
8 22739 1 1 159 LEU HD23 H 13.111 1.858 2.564 1.00 . A A . 159 LEU HD23 1 1
8 22740 1 1 159 LEU HG H 10.455 1.219 1.406 1.00 . A A . 159 LEU HG 1 1
8 22741 1 1 159 LEU N N 13.328 0.396 -1.306 1.00 . A A . 159 LEU N 1 1
8 22742 1 1 159 LEU O O 14.351 3.186 0.771 1.00 . A A . 159 LEU O 1 1
8 22743 1 1 160 TYR C C 17.474 1.594 0.960 1.00 . A A . 160 TYR C 1 1
8 22744 1 1 160 TYR CA C 16.141 1.266 1.635 1.00 . A A . 160 TYR CA 1 1
8 22745 1 1 160 TYR CB C 16.297 0.033 2.530 1.00 . A A . 160 TYR CB 1 1
8 22746 1 1 160 TYR CD1 C 15.613 -2.235 1.659 1.00 . A A . 160 TYR CD1 1 1
8 22747 1 1 160 TYR CD2 C 17.824 -1.475 1.195 1.00 . A A . 160 TYR CD2 1 1
8 22748 1 1 160 TYR CE1 C 15.869 -3.411 0.981 1.00 . A A . 160 TYR CE1 1 1
8 22749 1 1 160 TYR CE2 C 18.088 -2.648 0.513 1.00 . A A . 160 TYR CE2 1 1
8 22750 1 1 160 TYR CG C 16.583 -1.248 1.778 1.00 . A A . 160 TYR CG 1 1
8 22751 1 1 160 TYR CZ C 17.107 -3.613 0.410 1.00 . A A . 160 TYR CZ 1 1
8 22752 1 1 160 TYR H H 14.968 0.174 0.247 1.00 . A A . 160 TYR H 1 1
8 22753 1 1 160 TYR HA H 15.856 2.105 2.253 1.00 . A A . 160 TYR HA 1 1
8 22754 1 1 160 TYR HB2 H 17.112 0.199 3.218 1.00 . A A . 160 TYR HB2 1 1
8 22755 1 1 160 TYR HB3 H 15.385 -0.110 3.092 1.00 . A A . 160 TYR HB3 1 1
8 22756 1 1 160 TYR HD1 H 14.644 -2.072 2.106 1.00 . A A . 160 TYR HD1 1 1
8 22757 1 1 160 TYR HD2 H 18.589 -0.719 1.279 1.00 . A A . 160 TYR HD2 1 1
8 22758 1 1 160 TYR HE1 H 15.101 -4.165 0.901 1.00 . A A . 160 TYR HE1 1 1
8 22759 1 1 160 TYR HE2 H 19.057 -2.806 0.065 1.00 . A A . 160 TYR HE2 1 1
8 22760 1 1 160 TYR HH H 17.118 -5.531 0.280 1.00 . A A . 160 TYR HH 1 1
8 22761 1 1 160 TYR N N 15.079 1.059 0.653 1.00 . A A . 160 TYR N 1 1
8 22762 1 1 160 TYR O O 18.529 1.521 1.592 1.00 . A A . 160 TYR O 1 1
8 22763 1 1 160 TYR OH O 17.367 -4.782 -0.267 1.00 . A A . 160 TYR OH 1 1
8 22764 1 1 161 GLY C C 18.537 3.655 -1.744 1.00 . A A . 161 GLY C 1 1
8 22765 1 1 161 GLY CA C 18.631 2.306 -1.051 1.00 . A A . 161 GLY CA 1 1
8 22766 1 1 161 GLY H H 16.555 2.014 -0.772 1.00 . A A . 161 GLY H 1 1
8 22767 1 1 161 GLY HA2 H 19.462 2.328 -0.362 1.00 . A A . 161 GLY HA2 1 1
8 22768 1 1 161 GLY HA3 H 18.815 1.545 -1.794 1.00 . A A . 161 GLY HA3 1 1
8 22769 1 1 161 GLY N N 17.422 1.965 -0.321 1.00 . A A . 161 GLY N 1 1
8 22770 1 1 161 GLY O O 19.288 3.929 -2.681 1.00 . A A . 161 GLY O 1 1
8 22771 1 1 162 THR C C 18.077 6.891 -0.969 1.00 . A A . 162 THR C 1 1
8 22772 1 1 162 THR CA C 17.432 5.829 -1.860 1.00 . A A . 162 THR CA 1 1
8 22773 1 1 162 THR CB C 15.941 6.129 -2.036 1.00 . A A . 162 THR CB 1 1
8 22774 1 1 162 THR CG2 C 15.347 5.504 -3.281 1.00 . A A . 162 THR CG2 1 1
8 22775 1 1 162 THR H H 17.050 4.229 -0.530 1.00 . A A . 162 THR H 1 1
8 22776 1 1 162 THR HA H 17.908 5.840 -2.828 1.00 . A A . 162 THR HA 1 1
8 22777 1 1 162 THR HB H 15.807 7.199 -2.109 1.00 . A A . 162 THR HB 1 1
8 22778 1 1 162 THR HG1 H 15.159 4.705 -0.936 1.00 . A A . 162 THR HG1 1 1
8 22779 1 1 162 THR HG21 H 14.442 6.029 -3.552 1.00 . A A . 162 THR HG21 1 1
8 22780 1 1 162 THR HG22 H 15.117 4.466 -3.088 1.00 . A A . 162 THR HG22 1 1
8 22781 1 1 162 THR HG23 H 16.058 5.570 -4.092 1.00 . A A . 162 THR HG23 1 1
8 22782 1 1 162 THR N N 17.616 4.502 -1.282 1.00 . A A . 162 THR N 1 1
8 22783 1 1 162 THR O O 17.565 7.194 0.109 1.00 . A A . 162 THR O 1 1
8 22784 1 1 162 THR OG1 O 15.198 5.664 -0.922 1.00 . A A . 162 THR OG1 1 1
8 22785 1 1 163 PRO C C 19.036 9.664 -0.213 1.00 . A A . 163 PRO C 1 1
8 22786 1 1 163 PRO CA C 19.929 8.491 -0.613 1.00 . A A . 163 PRO CA 1 1
8 22787 1 1 163 PRO CB C 21.034 8.965 -1.563 1.00 . A A . 163 PRO CB 1 1
8 22788 1 1 163 PRO CD C 19.917 7.168 -2.663 1.00 . A A . 163 PRO CD 1 1
8 22789 1 1 163 PRO CG C 21.260 7.816 -2.482 1.00 . A A . 163 PRO CG 1 1
8 22790 1 1 163 PRO HA H 20.376 8.066 0.273 1.00 . A A . 163 PRO HA 1 1
8 22791 1 1 163 PRO HB2 H 20.702 9.842 -2.100 1.00 . A A . 163 PRO HB2 1 1
8 22792 1 1 163 PRO HB3 H 21.923 9.198 -0.997 1.00 . A A . 163 PRO HB3 1 1
8 22793 1 1 163 PRO HD2 H 19.397 7.606 -3.504 1.00 . A A . 163 PRO HD2 1 1
8 22794 1 1 163 PRO HD3 H 20.027 6.103 -2.799 1.00 . A A . 163 PRO HD3 1 1
8 22795 1 1 163 PRO HG2 H 21.638 8.172 -3.430 1.00 . A A . 163 PRO HG2 1 1
8 22796 1 1 163 PRO HG3 H 21.955 7.119 -2.036 1.00 . A A . 163 PRO HG3 1 1
8 22797 1 1 163 PRO N N 19.219 7.469 -1.396 1.00 . A A . 163 PRO N 1 1
8 22798 1 1 163 PRO O O 19.126 10.165 0.909 1.00 . A A . 163 PRO O 1 1
8 22799 1 1 164 ARG C C 16.197 10.847 0.131 1.00 . A A . 164 ARG C 1 1
8 22800 1 1 164 ARG CA C 17.285 11.222 -0.870 1.00 . A A . 164 ARG CA 1 1
8 22801 1 1 164 ARG CB C 16.646 11.714 -2.171 1.00 . A A . 164 ARG CB 1 1
8 22802 1 1 164 ARG CD C 18.042 13.761 -2.547 1.00 . A A . 164 ARG CD 1 1
8 22803 1 1 164 ARG CG C 17.622 12.411 -3.103 1.00 . A A . 164 ARG CG 1 1
8 22804 1 1 164 ARG CZ C 16.914 15.883 -1.971 1.00 . A A . 164 ARG CZ 1 1
8 22805 1 1 164 ARG H H 18.161 9.667 -2.012 1.00 . A A . 164 ARG H 1 1
8 22806 1 1 164 ARG HA H 17.875 12.021 -0.451 1.00 . A A . 164 ARG HA 1 1
8 22807 1 1 164 ARG HB2 H 16.222 10.870 -2.694 1.00 . A A . 164 ARG HB2 1 1
8 22808 1 1 164 ARG HB3 H 15.857 12.409 -1.928 1.00 . A A . 164 ARG HB3 1 1
8 22809 1 1 164 ARG HD2 H 18.262 13.646 -1.498 1.00 . A A . 164 ARG HD2 1 1
8 22810 1 1 164 ARG HD3 H 18.929 14.091 -3.068 1.00 . A A . 164 ARG HD3 1 1
8 22811 1 1 164 ARG HE H 16.312 14.607 -3.385 1.00 . A A . 164 ARG HE 1 1
8 22812 1 1 164 ARG HG2 H 18.497 11.792 -3.223 1.00 . A A . 164 ARG HG2 1 1
8 22813 1 1 164 ARG HG3 H 17.146 12.559 -4.062 1.00 . A A . 164 ARG HG3 1 1
8 22814 1 1 164 ARG HH11 H 18.575 15.515 -0.872 1.00 . A A . 164 ARG HH11 1 1
8 22815 1 1 164 ARG HH12 H 17.748 16.987 -0.494 1.00 . A A . 164 ARG HH12 1 1
8 22816 1 1 164 ARG HH21 H 15.234 16.544 -2.879 1.00 . A A . 164 ARG HH21 1 1
8 22817 1 1 164 ARG HH22 H 15.856 17.571 -1.631 1.00 . A A . 164 ARG HH22 1 1
8 22818 1 1 164 ARG N N 18.183 10.102 -1.135 1.00 . A A . 164 ARG N 1 1
8 22819 1 1 164 ARG NE N 16.995 14.770 -2.702 1.00 . A A . 164 ARG NE 1 1
8 22820 1 1 164 ARG NH1 N 17.821 16.150 -1.036 1.00 . A A . 164 ARG NH1 1 1
8 22821 1 1 164 ARG NH2 N 15.920 16.736 -2.177 1.00 . A A . 164 ARG NH2 1 1
8 22822 1 1 164 ARG O O 15.887 11.620 1.037 1.00 . A A . 164 ARG O 1 1
8 22823 1 1 165 TYR C C 15.060 9.053 2.288 1.00 . A A . 165 TYR C 1 1
8 22824 1 1 165 TYR CA C 14.553 9.194 0.853 1.00 . A A . 165 TYR CA 1 1
8 22825 1 1 165 TYR CB C 13.997 7.857 0.363 1.00 . A A . 165 TYR CB 1 1
8 22826 1 1 165 TYR CD1 C 12.213 7.285 2.057 1.00 . A A . 165 TYR CD1 1 1
8 22827 1 1 165 TYR CD2 C 11.535 7.734 -0.183 1.00 . A A . 165 TYR CD2 1 1
8 22828 1 1 165 TYR CE1 C 10.896 7.070 2.417 1.00 . A A . 165 TYR CE1 1 1
8 22829 1 1 165 TYR CE2 C 10.216 7.520 0.169 1.00 . A A . 165 TYR CE2 1 1
8 22830 1 1 165 TYR CG C 12.555 7.621 0.753 1.00 . A A . 165 TYR CG 1 1
8 22831 1 1 165 TYR CZ C 9.902 7.189 1.470 1.00 . A A . 165 TYR CZ 1 1
8 22832 1 1 165 TYR H H 15.901 9.089 -0.781 1.00 . A A . 165 TYR H 1 1
8 22833 1 1 165 TYR HA H 13.763 9.929 0.837 1.00 . A A . 165 TYR HA 1 1
8 22834 1 1 165 TYR HB2 H 14.058 7.821 -0.714 1.00 . A A . 165 TYR HB2 1 1
8 22835 1 1 165 TYR HB3 H 14.589 7.054 0.779 1.00 . A A . 165 TYR HB3 1 1
8 22836 1 1 165 TYR HD1 H 12.994 7.194 2.798 1.00 . A A . 165 TYR HD1 1 1
8 22837 1 1 165 TYR HD2 H 11.785 7.993 -1.201 1.00 . A A . 165 TYR HD2 1 1
8 22838 1 1 165 TYR HE1 H 10.650 6.810 3.436 1.00 . A A . 165 TYR HE1 1 1
8 22839 1 1 165 TYR HE2 H 9.438 7.614 -0.574 1.00 . A A . 165 TYR HE2 1 1
8 22840 1 1 165 TYR HH H 8.076 7.766 1.642 1.00 . A A . 165 TYR HH 1 1
8 22841 1 1 165 TYR N N 15.615 9.661 -0.038 1.00 . A A . 165 TYR N 1 1
8 22842 1 1 165 TYR O O 14.387 9.460 3.236 1.00 . A A . 165 TYR O 1 1
8 22843 1 1 165 TYR OH O 8.590 6.975 1.823 1.00 . A A . 165 TYR OH 1 1
8 22844 1 1 166 ILE C C 17.170 9.624 4.406 1.00 . A A . 166 ILE C 1 1
8 22845 1 1 166 ILE CA C 16.853 8.282 3.749 1.00 . A A . 166 ILE CA 1 1
8 22846 1 1 166 ILE CB C 18.143 7.433 3.644 1.00 . A A . 166 ILE CB 1 1
8 22847 1 1 166 ILE CD1 C 19.069 5.424 2.378 1.00 . A A . 166 ILE CD1 1 1
8 22848 1 1 166 ILE CG1 C 17.843 6.099 2.952 1.00 . A A . 166 ILE CG1 1 1
8 22849 1 1 166 ILE CG2 C 18.755 7.186 5.019 1.00 . A A . 166 ILE CG2 1 1
8 22850 1 1 166 ILE H H 16.736 8.176 1.638 1.00 . A A . 166 ILE H 1 1
8 22851 1 1 166 ILE HA H 16.145 7.750 4.370 1.00 . A A . 166 ILE HA 1 1
8 22852 1 1 166 ILE HB H 18.860 7.981 3.052 1.00 . A A . 166 ILE HB 1 1
8 22853 1 1 166 ILE HD11 H 18.764 4.653 1.684 1.00 . A A . 166 ILE HD11 1 1
8 22854 1 1 166 ILE HD12 H 19.642 4.980 3.179 1.00 . A A . 166 ILE HD12 1 1
8 22855 1 1 166 ILE HD13 H 19.675 6.154 1.864 1.00 . A A . 166 ILE HD13 1 1
8 22856 1 1 166 ILE HG12 H 17.398 5.423 3.666 1.00 . A A . 166 ILE HG12 1 1
8 22857 1 1 166 ILE HG13 H 17.147 6.268 2.144 1.00 . A A . 166 ILE HG13 1 1
8 22858 1 1 166 ILE HG21 H 18.471 7.982 5.691 1.00 . A A . 166 ILE HG21 1 1
8 22859 1 1 166 ILE HG22 H 19.832 7.156 4.933 1.00 . A A . 166 ILE HG22 1 1
8 22860 1 1 166 ILE HG23 H 18.400 6.243 5.408 1.00 . A A . 166 ILE HG23 1 1
8 22861 1 1 166 ILE N N 16.250 8.477 2.435 1.00 . A A . 166 ILE N 1 1
8 22862 1 1 166 ILE O O 16.810 9.859 5.557 1.00 . A A . 166 ILE O 1 1
8 22863 1 1 167 ALA C C 16.976 12.688 4.452 1.00 . A A . 167 ALA C 1 1
8 22864 1 1 167 ALA CA C 18.207 11.818 4.187 1.00 . A A . 167 ALA CA 1 1
8 22865 1 1 167 ALA CB C 19.149 12.521 3.222 1.00 . A A . 167 ALA CB 1 1
8 22866 1 1 167 ALA H H 18.103 10.258 2.756 1.00 . A A . 167 ALA H 1 1
8 22867 1 1 167 ALA HA H 18.732 11.671 5.119 1.00 . A A . 167 ALA HA 1 1
8 22868 1 1 167 ALA HB1 H 18.628 12.735 2.301 1.00 . A A . 167 ALA HB1 1 1
8 22869 1 1 167 ALA HB2 H 19.996 11.883 3.017 1.00 . A A . 167 ALA HB2 1 1
8 22870 1 1 167 ALA HB3 H 19.494 13.444 3.663 1.00 . A A . 167 ALA HB3 1 1
8 22871 1 1 167 ALA N N 17.843 10.501 3.670 1.00 . A A . 167 ALA N 1 1
8 22872 1 1 167 ALA O O 17.040 13.645 5.223 1.00 . A A . 167 ALA O 1 1
8 22873 1 1 168 ARG C C 14.016 12.936 5.353 1.00 . A A . 168 ARG C 1 1
8 22874 1 1 168 ARG CA C 14.631 13.133 3.966 1.00 . A A . 168 ARG CA 1 1
8 22875 1 1 168 ARG CB C 13.616 12.751 2.882 1.00 . A A . 168 ARG CB 1 1
8 22876 1 1 168 ARG CD C 14.344 14.199 0.961 1.00 . A A . 168 ARG CD 1 1
8 22877 1 1 168 ARG CG C 13.243 13.909 1.968 1.00 . A A . 168 ARG CG 1 1
8 22878 1 1 168 ARG CZ C 15.849 15.809 2.080 1.00 . A A . 168 ARG CZ 1 1
8 22879 1 1 168 ARG H H 15.867 11.598 3.189 1.00 . A A . 168 ARG H 1 1
8 22880 1 1 168 ARG HA H 14.884 14.175 3.849 1.00 . A A . 168 ARG HA 1 1
8 22881 1 1 168 ARG HB2 H 14.032 11.962 2.276 1.00 . A A . 168 ARG HB2 1 1
8 22882 1 1 168 ARG HB3 H 12.713 12.391 3.355 1.00 . A A . 168 ARG HB3 1 1
8 22883 1 1 168 ARG HD2 H 14.516 13.311 0.373 1.00 . A A . 168 ARG HD2 1 1
8 22884 1 1 168 ARG HD3 H 14.021 15.000 0.313 1.00 . A A . 168 ARG HD3 1 1
8 22885 1 1 168 ARG HE H 16.287 13.898 1.699 1.00 . A A . 168 ARG HE 1 1
8 22886 1 1 168 ARG HG2 H 12.339 13.657 1.435 1.00 . A A . 168 ARG HG2 1 1
8 22887 1 1 168 ARG HG3 H 13.076 14.790 2.569 1.00 . A A . 168 ARG HG3 1 1
8 22888 1 1 168 ARG HH11 H 14.057 16.593 1.557 1.00 . A A . 168 ARG HH11 1 1
8 22889 1 1 168 ARG HH12 H 15.145 17.687 2.341 1.00 . A A . 168 ARG HH12 1 1
8 22890 1 1 168 ARG HH21 H 17.706 15.343 2.728 1.00 . A A . 168 ARG HH21 1 1
8 22891 1 1 168 ARG HH22 H 17.213 16.980 3.003 1.00 . A A . 168 ARG HH22 1 1
8 22892 1 1 168 ARG N N 15.861 12.364 3.801 1.00 . A A . 168 ARG N 1 1
8 22893 1 1 168 ARG NE N 15.596 14.586 1.609 1.00 . A A . 168 ARG NE 1 1
8 22894 1 1 168 ARG NH1 N 14.942 16.775 1.984 1.00 . A A . 168 ARG NH1 1 1
8 22895 1 1 168 ARG NH2 N 17.018 16.065 2.650 1.00 . A A . 168 ARG NH2 1 1
8 22896 1 1 168 ARG O O 13.499 13.885 5.944 1.00 . A A . 168 ARG O 1 1
8 22897 1 1 169 PHE C C 14.511 10.987 8.201 1.00 . A A . 169 PHE C 1 1
8 22898 1 1 169 PHE CA C 13.461 11.400 7.166 1.00 . A A . 169 PHE CA 1 1
8 22899 1 1 169 PHE CB C 12.422 10.286 7.025 1.00 . A A . 169 PHE CB 1 1
8 22900 1 1 169 PHE CD1 C 11.248 10.867 4.883 1.00 . A A . 169 PHE CD1 1 1
8 22901 1 1 169 PHE CD2 C 9.992 10.908 6.910 1.00 . A A . 169 PHE CD2 1 1
8 22902 1 1 169 PHE CE1 C 10.122 11.242 4.174 1.00 . A A . 169 PHE CE1 1 1
8 22903 1 1 169 PHE CE2 C 8.862 11.284 6.206 1.00 . A A . 169 PHE CE2 1 1
8 22904 1 1 169 PHE CG C 11.196 10.697 6.258 1.00 . A A . 169 PHE CG 1 1
8 22905 1 1 169 PHE CZ C 8.928 11.450 4.836 1.00 . A A . 169 PHE CZ 1 1
8 22906 1 1 169 PHE H H 14.456 10.980 5.336 1.00 . A A . 169 PHE H 1 1
8 22907 1 1 169 PHE HA H 12.964 12.290 7.518 1.00 . A A . 169 PHE HA 1 1
8 22908 1 1 169 PHE HB2 H 12.869 9.450 6.510 1.00 . A A . 169 PHE HB2 1 1
8 22909 1 1 169 PHE HB3 H 12.108 9.971 8.009 1.00 . A A . 169 PHE HB3 1 1
8 22910 1 1 169 PHE HD1 H 12.181 10.705 4.364 1.00 . A A . 169 PHE HD1 1 1
8 22911 1 1 169 PHE HD2 H 9.939 10.778 7.981 1.00 . A A . 169 PHE HD2 1 1
8 22912 1 1 169 PHE HE1 H 10.177 11.372 3.104 1.00 . A A . 169 PHE HE1 1 1
8 22913 1 1 169 PHE HE2 H 7.928 11.445 6.726 1.00 . A A . 169 PHE HE2 1 1
8 22914 1 1 169 PHE HZ H 8.048 11.742 4.284 1.00 . A A . 169 PHE HZ 1 1
8 22915 1 1 169 PHE N N 14.048 11.702 5.858 1.00 . A A . 169 PHE N 1 1
8 22916 1 1 169 PHE O O 14.404 11.346 9.374 1.00 . A A . 169 PHE O 1 1
8 22917 1 1 170 ILE C C 17.452 10.867 9.167 1.00 . A A . 170 ILE C 1 1
8 22918 1 1 170 ILE CA C 16.549 9.737 8.677 1.00 . A A . 170 ILE CA 1 1
8 22919 1 1 170 ILE CB C 17.425 8.658 8.006 1.00 . A A . 170 ILE CB 1 1
8 22920 1 1 170 ILE CD1 C 15.609 6.905 8.340 1.00 . A A . 170 ILE CD1 1 1
8 22921 1 1 170 ILE CG1 C 16.558 7.568 7.370 1.00 . A A . 170 ILE CG1 1 1
8 22922 1 1 170 ILE CG2 C 18.381 8.051 9.017 1.00 . A A . 170 ILE CG2 1 1
8 22923 1 1 170 ILE H H 15.534 9.944 6.833 1.00 . A A . 170 ILE H 1 1
8 22924 1 1 170 ILE HA H 16.064 9.289 9.531 1.00 . A A . 170 ILE HA 1 1
8 22925 1 1 170 ILE HB H 18.012 9.133 7.239 1.00 . A A . 170 ILE HB 1 1
8 22926 1 1 170 ILE HD11 H 14.963 6.227 7.803 1.00 . A A . 170 ILE HD11 1 1
8 22927 1 1 170 ILE HD12 H 15.013 7.661 8.830 1.00 . A A . 170 ILE HD12 1 1
8 22928 1 1 170 ILE HD13 H 16.176 6.358 9.078 1.00 . A A . 170 ILE HD13 1 1
8 22929 1 1 170 ILE HG12 H 15.969 8.002 6.576 1.00 . A A . 170 ILE HG12 1 1
8 22930 1 1 170 ILE HG13 H 17.199 6.803 6.959 1.00 . A A . 170 ILE HG13 1 1
8 22931 1 1 170 ILE HG21 H 17.816 7.555 9.791 1.00 . A A . 170 ILE HG21 1 1
8 22932 1 1 170 ILE HG22 H 18.983 8.835 9.454 1.00 . A A . 170 ILE HG22 1 1
8 22933 1 1 170 ILE HG23 H 19.021 7.337 8.521 1.00 . A A . 170 ILE HG23 1 1
8 22934 1 1 170 ILE N N 15.507 10.215 7.773 1.00 . A A . 170 ILE N 1 1
8 22935 1 1 170 ILE O O 17.814 10.912 10.343 1.00 . A A . 170 ILE O 1 1
8 22936 1 1 171 GLU C C 17.954 14.056 9.224 1.00 . A A . 171 GLU C 1 1
8 22937 1 1 171 GLU CA C 18.712 12.875 8.610 1.00 . A A . 171 GLU CA 1 1
8 22938 1 1 171 GLU CB C 19.484 13.344 7.378 1.00 . A A . 171 GLU CB 1 1
8 22939 1 1 171 GLU CD C 21.278 12.823 5.667 1.00 . A A . 171 GLU CD 1 1
8 22940 1 1 171 GLU CG C 20.532 12.350 6.901 1.00 . A A . 171 GLU CG 1 1
8 22941 1 1 171 GLU H H 17.521 11.665 7.334 1.00 . A A . 171 GLU H 1 1
8 22942 1 1 171 GLU HA H 19.419 12.508 9.338 1.00 . A A . 171 GLU HA 1 1
8 22943 1 1 171 GLU HB2 H 18.786 13.513 6.574 1.00 . A A . 171 GLU HB2 1 1
8 22944 1 1 171 GLU HB3 H 19.982 14.272 7.612 1.00 . A A . 171 GLU HB3 1 1
8 22945 1 1 171 GLU HG2 H 21.246 12.192 7.695 1.00 . A A . 171 GLU HG2 1 1
8 22946 1 1 171 GLU HG3 H 20.042 11.414 6.671 1.00 . A A . 171 GLU HG3 1 1
8 22947 1 1 171 GLU N N 17.829 11.763 8.261 1.00 . A A . 171 GLU N 1 1
8 22948 1 1 171 GLU O O 18.518 15.139 9.384 1.00 . A A . 171 GLU O 1 1
8 22949 1 1 171 GLU OE1 O 22.024 12.012 5.078 1.00 . A A . 171 GLU OE1 1 1
8 22950 1 1 171 GLU OE2 O 21.120 14.004 5.288 1.00 . A A . 171 GLU OE2 1 1
8 22951 1 1 172 GLN C C 16.501 15.397 11.483 1.00 . A A . 172 GLN C 1 1
8 22952 1 1 172 GLN CA C 15.876 14.915 10.176 1.00 . A A . 172 GLN CA 1 1
8 22953 1 1 172 GLN CB C 14.450 14.422 10.436 1.00 . A A . 172 GLN CB 1 1
8 22954 1 1 172 GLN CD C 12.477 15.470 9.245 1.00 . A A . 172 GLN CD 1 1
8 22955 1 1 172 GLN CG C 13.565 14.414 9.197 1.00 . A A . 172 GLN CG 1 1
8 22956 1 1 172 GLN H H 16.278 12.974 9.430 1.00 . A A . 172 GLN H 1 1
8 22957 1 1 172 GLN HA H 15.841 15.740 9.480 1.00 . A A . 172 GLN HA 1 1
8 22958 1 1 172 GLN HB2 H 14.496 13.414 10.823 1.00 . A A . 172 GLN HB2 1 1
8 22959 1 1 172 GLN HB3 H 13.991 15.060 11.177 1.00 . A A . 172 GLN HB3 1 1
8 22960 1 1 172 GLN HE21 H 13.358 16.489 7.780 1.00 . A A . 172 GLN HE21 1 1
8 22961 1 1 172 GLN HE22 H 11.897 17.174 8.399 1.00 . A A . 172 GLN HE22 1 1
8 22962 1 1 172 GLN HG2 H 14.180 14.594 8.328 1.00 . A A . 172 GLN HG2 1 1
8 22963 1 1 172 GLN HG3 H 13.100 13.444 9.112 1.00 . A A . 172 GLN HG3 1 1
8 22964 1 1 172 GLN N N 16.682 13.853 9.575 1.00 . A A . 172 GLN N 1 1
8 22965 1 1 172 GLN NE2 N 12.589 16.480 8.389 1.00 . A A . 172 GLN NE2 1 1
8 22966 1 1 172 GLN O O 16.517 16.594 11.771 1.00 . A A . 172 GLN O 1 1
8 22967 1 1 172 GLN OE1 O 11.544 15.379 10.043 1.00 . A A . 172 GLN OE1 1 1
8 22968 1 1 173 GLU C C 19.111 14.312 13.560 1.00 . A A . 173 GLU C 1 1
8 22969 1 1 173 GLU CA C 17.652 14.771 13.544 1.00 . A A . 173 GLU CA 1 1
8 22970 1 1 173 GLU CB C 16.885 14.111 14.693 1.00 . A A . 173 GLU CB 1 1
8 22971 1 1 173 GLU CD C 14.772 14.064 16.089 1.00 . A A . 173 GLU CD 1 1
8 22972 1 1 173 GLU CG C 15.519 14.729 14.947 1.00 . A A . 173 GLU CG 1 1
8 22973 1 1 173 GLU H H 16.975 13.517 11.977 1.00 . A A . 173 GLU H 1 1
8 22974 1 1 173 GLU HA H 17.624 15.843 13.673 1.00 . A A . 173 GLU HA 1 1
8 22975 1 1 173 GLU HB2 H 16.747 13.065 14.465 1.00 . A A . 173 GLU HB2 1 1
8 22976 1 1 173 GLU HB3 H 17.469 14.199 15.598 1.00 . A A . 173 GLU HB3 1 1
8 22977 1 1 173 GLU HG2 H 15.649 15.775 15.185 1.00 . A A . 173 GLU HG2 1 1
8 22978 1 1 173 GLU HG3 H 14.926 14.639 14.048 1.00 . A A . 173 GLU HG3 1 1
8 22979 1 1 173 GLU N N 17.018 14.453 12.267 1.00 . A A . 173 GLU N 1 1
8 22980 1 1 173 GLU O O 19.653 13.972 14.612 1.00 . A A . 173 GLU O 1 1
8 22981 1 1 173 GLU OE1 O 15.218 12.990 16.550 1.00 . A A . 173 GLU OE1 1 1
8 22982 1 1 173 GLU OE2 O 13.741 14.617 16.524 1.00 . A A . 173 GLU OE2 1 1
8 22983 1 1 174 PHE C C 22.037 15.084 11.983 1.00 . A A . 174 PHE C 1 1
8 22984 1 1 174 PHE CA C 21.135 13.888 12.263 1.00 . A A . 174 PHE CA 1 1
8 22985 1 1 174 PHE CB C 21.281 12.853 11.146 1.00 . A A . 174 PHE CB 1 1
8 22986 1 1 174 PHE CD1 C 22.476 10.677 11.519 1.00 . A A . 174 PHE CD1 1 1
8 22987 1 1 174 PHE CD2 C 23.779 12.621 11.062 1.00 . A A . 174 PHE CD2 1 1
8 22988 1 1 174 PHE CE1 C 23.630 9.921 11.610 1.00 . A A . 174 PHE CE1 1 1
8 22989 1 1 174 PHE CE2 C 24.936 11.871 11.153 1.00 . A A . 174 PHE CE2 1 1
8 22990 1 1 174 PHE CG C 22.538 12.034 11.245 1.00 . A A . 174 PHE CG 1 1
8 22991 1 1 174 PHE CZ C 24.861 10.519 11.427 1.00 . A A . 174 PHE CZ 1 1
8 22992 1 1 174 PHE H H 19.261 14.588 11.583 1.00 . A A . 174 PHE H 1 1
8 22993 1 1 174 PHE HA H 21.434 13.439 13.199 1.00 . A A . 174 PHE HA 1 1
8 22994 1 1 174 PHE HB2 H 20.441 12.176 11.179 1.00 . A A . 174 PHE HB2 1 1
8 22995 1 1 174 PHE HB3 H 21.289 13.362 10.193 1.00 . A A . 174 PHE HB3 1 1
8 22996 1 1 174 PHE HD1 H 21.514 10.209 11.662 1.00 . A A . 174 PHE HD1 1 1
8 22997 1 1 174 PHE HD2 H 23.840 13.679 10.850 1.00 . A A . 174 PHE HD2 1 1
8 22998 1 1 174 PHE HE1 H 23.568 8.865 11.825 1.00 . A A . 174 PHE HE1 1 1
8 22999 1 1 174 PHE HE2 H 25.898 12.341 11.009 1.00 . A A . 174 PHE HE2 1 1
8 23000 1 1 174 PHE HZ H 25.764 9.930 11.497 1.00 . A A . 174 PHE HZ 1 1
8 23001 1 1 174 PHE N N 19.743 14.305 12.386 1.00 . A A . 174 PHE N 1 1
8 23002 1 1 174 PHE O O 22.095 15.580 10.857 1.00 . A A . 174 PHE O 1 1
8 23003 1 1 175 SER C C 24.981 16.247 12.295 1.00 . A A . 175 SER C 1 1
8 23004 1 1 175 SER CA C 23.642 16.681 12.883 1.00 . A A . 175 SER CA 1 1
8 23005 1 1 175 SER CB C 23.860 17.346 14.243 1.00 . A A . 175 SER CB 1 1
8 23006 1 1 175 SER H H 22.648 15.104 13.884 1.00 . A A . 175 SER H 1 1
8 23007 1 1 175 SER HA H 23.182 17.393 12.213 1.00 . A A . 175 SER HA 1 1
8 23008 1 1 175 SER HB2 H 24.166 16.599 14.961 1.00 . A A . 175 SER HB2 1 1
8 23009 1 1 175 SER HB3 H 24.632 18.097 14.154 1.00 . A A . 175 SER HB3 1 1
8 23010 1 1 175 SER HG H 22.012 17.292 14.886 1.00 . A A . 175 SER HG 1 1
8 23011 1 1 175 SER N N 22.739 15.543 13.013 1.00 . A A . 175 SER N 1 1
8 23012 1 1 175 SER O O 25.533 15.215 12.681 1.00 . A A . 175 SER O 1 1
8 23013 1 1 175 SER OG O 22.672 17.964 14.706 1.00 . A A . 175 SER OG 1 1
8 23014 1 1 176 ASP C C 27.930 16.884 11.707 1.00 . A A . 176 ASP C 1 1
8 23015 1 1 176 ASP CA C 26.776 16.736 10.720 1.00 . A A . 176 ASP CA 1 1
8 23016 1 1 176 ASP CB C 26.996 17.652 9.514 1.00 . A A . 176 ASP CB 1 1
8 23017 1 1 176 ASP CG C 26.059 17.332 8.364 1.00 . A A . 176 ASP CG 1 1
8 23018 1 1 176 ASP H H 25.012 17.849 11.096 1.00 . A A . 176 ASP H 1 1
8 23019 1 1 176 ASP HA H 26.738 15.711 10.381 1.00 . A A . 176 ASP HA 1 1
8 23020 1 1 176 ASP HB2 H 26.832 18.676 9.813 1.00 . A A . 176 ASP HB2 1 1
8 23021 1 1 176 ASP HB3 H 28.014 17.540 9.168 1.00 . A A . 176 ASP HB3 1 1
8 23022 1 1 176 ASP N N 25.500 17.040 11.361 1.00 . A A . 176 ASP N 1 1
8 23023 1 1 176 ASP O O 28.861 16.078 11.712 1.00 . A A . 176 ASP O 1 1
8 23024 1 1 176 ASP OD1 O 25.727 18.258 7.596 1.00 . A A . 176 ASP OD1 1 1
8 23025 1 1 176 ASP OD2 O 25.659 16.156 8.232 1.00 . A A . 176 ASP OD2 1 1
8 23026 1 1 177 GLU C C 28.862 17.105 14.635 1.00 . A A . 177 GLU C 1 1
8 23027 1 1 177 GLU CA C 28.896 18.168 13.539 1.00 . A A . 177 GLU CA 1 1
8 23028 1 1 177 GLU CB C 28.723 19.559 14.149 1.00 . A A . 177 GLU CB 1 1
8 23029 1 1 177 GLU CD C 30.476 20.654 12.693 1.00 . A A . 177 GLU CD 1 1
8 23030 1 1 177 GLU CG C 29.041 20.690 13.182 1.00 . A A . 177 GLU CG 1 1
8 23031 1 1 177 GLU H H 27.090 18.521 12.493 1.00 . A A . 177 GLU H 1 1
8 23032 1 1 177 GLU HA H 29.852 18.119 13.039 1.00 . A A . 177 GLU HA 1 1
8 23033 1 1 177 GLU HB2 H 27.700 19.672 14.477 1.00 . A A . 177 GLU HB2 1 1
8 23034 1 1 177 GLU HB3 H 29.379 19.650 15.003 1.00 . A A . 177 GLU HB3 1 1
8 23035 1 1 177 GLU HG2 H 28.384 20.611 12.330 1.00 . A A . 177 GLU HG2 1 1
8 23036 1 1 177 GLU HG3 H 28.869 21.632 13.682 1.00 . A A . 177 GLU HG3 1 1
8 23037 1 1 177 GLU N N 27.858 17.916 12.544 1.00 . A A . 177 GLU N 1 1
8 23038 1 1 177 GLU O O 29.905 16.662 15.115 1.00 . A A . 177 GLU O 1 1
8 23039 1 1 177 GLU OE1 O 30.701 20.935 11.496 1.00 . A A . 177 GLU OE1 1 1
8 23040 1 1 177 GLU OE2 O 31.374 20.345 13.504 1.00 . A A . 177 GLU OE2 1 1
8 23041 1 1 178 GLU C C 27.978 16.185 17.409 1.00 . A A . 178 GLU C 1 1
8 23042 1 1 178 GLU CA C 27.467 15.688 16.060 1.00 . A A . 178 GLU CA 1 1
8 23043 1 1 178 GLU CB C 28.183 14.388 15.673 1.00 . A A . 178 GLU CB 1 1
8 23044 1 1 178 GLU CD C 27.840 11.905 15.360 1.00 . A A . 178 GLU CD 1 1
8 23045 1 1 178 GLU CG C 27.480 13.135 16.170 1.00 . A A . 178 GLU CG 1 1
8 23046 1 1 178 GLU H H 26.861 17.095 14.596 1.00 . A A . 178 GLU H 1 1
8 23047 1 1 178 GLU HA H 26.409 15.491 16.142 1.00 . A A . 178 GLU HA 1 1
8 23048 1 1 178 GLU HB2 H 28.250 14.334 14.597 1.00 . A A . 178 GLU HB2 1 1
8 23049 1 1 178 GLU HB3 H 29.181 14.402 16.087 1.00 . A A . 178 GLU HB3 1 1
8 23050 1 1 178 GLU HG2 H 27.760 12.963 17.199 1.00 . A A . 178 GLU HG2 1 1
8 23051 1 1 178 GLU HG3 H 26.412 13.289 16.109 1.00 . A A . 178 GLU HG3 1 1
8 23052 1 1 178 GLU N N 27.652 16.701 15.022 1.00 . A A . 178 GLU N 1 1
8 23053 1 1 178 GLU O O 29.211 16.194 17.608 1.00 . A A . 178 GLU O 1 1
8 23054 1 1 178 GLU OXT O 27.140 16.561 18.255 1.00 . A A . 178 GLU OXT 1 1
8 23055 1 1 178 GLU OE1 O 28.990 11.826 14.877 1.00 . A A . 178 GLU OE1 1 1
8 23056 1 1 178 GLU OE2 O 26.973 11.019 15.207 1.00 . A A . 178 GLU OE2 1 1
9 23057 1 1 1 GLY C C 23.418 -21.062 -23.283 1.00 . A A . 1 GLY C 1 1
9 23058 1 1 1 GLY CA C 24.678 -20.233 -23.118 1.00 . A A . 1 GLY CA 1 1
9 23059 1 1 1 GLY H1 H 24.639 -19.494 -21.164 1.00 . A A . 1 GLY H1 1 1
9 23060 1 1 1 GLY H2 H 26.176 -19.970 -21.687 1.00 . A A . 1 GLY H2 1 1
9 23061 1 1 1 GLY H3 H 25.026 -21.139 -21.268 1.00 . A A . 1 GLY H3 1 1
9 23062 1 1 1 GLY HA2 H 24.473 -19.221 -23.435 1.00 . A A . 1 GLY HA2 1 1
9 23063 1 1 1 GLY HA3 H 25.452 -20.646 -23.747 1.00 . A A . 1 GLY HA3 1 1
9 23064 1 1 1 GLY N N 25.163 -20.207 -21.711 1.00 . A A . 1 GLY N 1 1
9 23065 1 1 1 GLY O O 23.211 -21.684 -24.325 1.00 . A A . 1 GLY O 1 1
9 23066 1 1 2 ALA C C 20.187 -20.982 -22.841 1.00 . A A . 2 ALA C 1 1
9 23067 1 1 2 ALA CA C 21.331 -21.828 -22.287 1.00 . A A . 2 ALA CA 1 1
9 23068 1 1 2 ALA CB C 20.991 -22.352 -20.897 1.00 . A A . 2 ALA CB 1 1
9 23069 1 1 2 ALA H H 22.798 -20.554 -21.448 1.00 . A A . 2 ALA H 1 1
9 23070 1 1 2 ALA HA H 21.479 -22.679 -22.936 1.00 . A A . 2 ALA HA 1 1
9 23071 1 1 2 ALA HB1 H 21.557 -23.251 -20.702 1.00 . A A . 2 ALA HB1 1 1
9 23072 1 1 2 ALA HB2 H 19.936 -22.572 -20.842 1.00 . A A . 2 ALA HB2 1 1
9 23073 1 1 2 ALA HB3 H 21.241 -21.603 -20.159 1.00 . A A . 2 ALA HB3 1 1
9 23074 1 1 2 ALA N N 22.576 -21.070 -22.252 1.00 . A A . 2 ALA N 1 1
9 23075 1 1 2 ALA O O 19.822 -21.109 -24.010 1.00 . A A . 2 ALA O 1 1
9 23076 1 1 3 MET C C 19.048 -17.923 -22.953 1.00 . A A . 3 MET C 1 1
9 23077 1 1 3 MET CA C 18.525 -19.250 -22.410 1.00 . A A . 3 MET CA 1 1
9 23078 1 1 3 MET CB C 17.578 -18.997 -21.235 1.00 . A A . 3 MET CB 1 1
9 23079 1 1 3 MET CE C 14.333 -19.324 -20.450 1.00 . A A . 3 MET CE 1 1
9 23080 1 1 3 MET CG C 16.929 -20.262 -20.696 1.00 . A A . 3 MET CG 1 1
9 23081 1 1 3 MET H H 19.960 -20.058 -21.080 1.00 . A A . 3 MET H 1 1
9 23082 1 1 3 MET HA H 17.982 -19.755 -23.195 1.00 . A A . 3 MET HA 1 1
9 23083 1 1 3 MET HB2 H 18.134 -18.534 -20.432 1.00 . A A . 3 MET HB2 1 1
9 23084 1 1 3 MET HB3 H 16.797 -18.324 -21.554 1.00 . A A . 3 MET HB3 1 1
9 23085 1 1 3 MET HE1 H 13.836 -20.161 -20.919 1.00 . A A . 3 MET HE1 1 1
9 23086 1 1 3 MET HE2 H 14.720 -18.662 -21.211 1.00 . A A . 3 MET HE2 1 1
9 23087 1 1 3 MET HE3 H 13.629 -18.788 -19.831 1.00 . A A . 3 MET HE3 1 1
9 23088 1 1 3 MET HG2 H 16.457 -20.785 -21.516 1.00 . A A . 3 MET HG2 1 1
9 23089 1 1 3 MET HG3 H 17.696 -20.888 -20.265 1.00 . A A . 3 MET HG3 1 1
9 23090 1 1 3 MET N N 19.625 -20.115 -21.998 1.00 . A A . 3 MET N 1 1
9 23091 1 1 3 MET O O 18.466 -17.345 -23.872 1.00 . A A . 3 MET O 1 1
9 23092 1 1 3 MET SD S 15.683 -19.924 -19.438 1.00 . A A . 3 MET SD 1 1
9 23093 1 1 4 GLY C C 19.843 -14.997 -22.547 1.00 . A A . 4 GLY C 1 1
9 23094 1 1 4 GLY CA C 20.741 -16.192 -22.817 1.00 . A A . 4 GLY CA 1 1
9 23095 1 1 4 GLY H H 20.572 -17.951 -21.651 1.00 . A A . 4 GLY H 1 1
9 23096 1 1 4 GLY HA2 H 21.677 -16.048 -22.299 1.00 . A A . 4 GLY HA2 1 1
9 23097 1 1 4 GLY HA3 H 20.934 -16.250 -23.878 1.00 . A A . 4 GLY HA3 1 1
9 23098 1 1 4 GLY N N 20.152 -17.446 -22.379 1.00 . A A . 4 GLY N 1 1
9 23099 1 1 4 GLY O O 19.478 -14.274 -23.475 1.00 . A A . 4 GLY O 1 1
9 23100 1 1 5 PRO C C 19.320 -12.285 -21.049 1.00 . A A . 5 PRO C 1 1
9 23101 1 1 5 PRO CA C 18.605 -13.628 -20.907 1.00 . A A . 5 PRO CA 1 1
9 23102 1 1 5 PRO CB C 18.264 -13.906 -19.440 1.00 . A A . 5 PRO CB 1 1
9 23103 1 1 5 PRO CD C 19.855 -15.561 -20.100 1.00 . A A . 5 PRO CD 1 1
9 23104 1 1 5 PRO CG C 19.405 -14.720 -18.937 1.00 . A A . 5 PRO CG 1 1
9 23105 1 1 5 PRO HA H 17.698 -13.616 -21.495 1.00 . A A . 5 PRO HA 1 1
9 23106 1 1 5 PRO HB2 H 18.177 -12.972 -18.904 1.00 . A A . 5 PRO HB2 1 1
9 23107 1 1 5 PRO HB3 H 17.335 -14.451 -19.381 1.00 . A A . 5 PRO HB3 1 1
9 23108 1 1 5 PRO HD2 H 20.925 -15.706 -20.068 1.00 . A A . 5 PRO HD2 1 1
9 23109 1 1 5 PRO HD3 H 19.344 -16.513 -20.098 1.00 . A A . 5 PRO HD3 1 1
9 23110 1 1 5 PRO HG2 H 20.204 -14.072 -18.610 1.00 . A A . 5 PRO HG2 1 1
9 23111 1 1 5 PRO HG3 H 19.075 -15.351 -18.124 1.00 . A A . 5 PRO HG3 1 1
9 23112 1 1 5 PRO N N 19.467 -14.757 -21.275 1.00 . A A . 5 PRO N 1 1
9 23113 1 1 5 PRO O O 20.549 -12.225 -21.022 1.00 . A A . 5 PRO O 1 1
9 23114 1 1 6 PRO C C 19.770 -9.342 -20.053 1.00 . A A . 6 PRO C 1 1
9 23115 1 1 6 PRO CA C 19.134 -9.842 -21.348 1.00 . A A . 6 PRO CA 1 1
9 23116 1 1 6 PRO CB C 17.930 -8.976 -21.725 1.00 . A A . 6 PRO CB 1 1
9 23117 1 1 6 PRO CD C 17.083 -11.158 -21.245 1.00 . A A . 6 PRO CD 1 1
9 23118 1 1 6 PRO CG C 16.756 -9.693 -21.155 1.00 . A A . 6 PRO CG 1 1
9 23119 1 1 6 PRO HA H 19.867 -9.810 -22.140 1.00 . A A . 6 PRO HA 1 1
9 23120 1 1 6 PRO HB2 H 18.040 -7.991 -21.296 1.00 . A A . 6 PRO HB2 1 1
9 23121 1 1 6 PRO HB3 H 17.861 -8.901 -22.800 1.00 . A A . 6 PRO HB3 1 1
9 23122 1 1 6 PRO HD2 H 16.663 -11.691 -20.405 1.00 . A A . 6 PRO HD2 1 1
9 23123 1 1 6 PRO HD3 H 16.718 -11.570 -22.175 1.00 . A A . 6 PRO HD3 1 1
9 23124 1 1 6 PRO HG2 H 16.613 -9.402 -20.125 1.00 . A A . 6 PRO HG2 1 1
9 23125 1 1 6 PRO HG3 H 15.872 -9.469 -21.735 1.00 . A A . 6 PRO HG3 1 1
9 23126 1 1 6 PRO N N 18.559 -11.183 -21.202 1.00 . A A . 6 PRO N 1 1
9 23127 1 1 6 PRO O O 19.232 -9.551 -18.965 1.00 . A A . 6 PRO O 1 1
9 23128 1 1 7 SER C C 21.372 -6.646 -18.858 1.00 . A A . 7 SER C 1 1
9 23129 1 1 7 SER CA C 21.630 -8.144 -19.022 1.00 . A A . 7 SER CA 1 1
9 23130 1 1 7 SER CB C 23.131 -8.401 -19.159 1.00 . A A . 7 SER CB 1 1
9 23131 1 1 7 SER H H 21.294 -8.543 -21.075 1.00 . A A . 7 SER H 1 1
9 23132 1 1 7 SER HA H 21.266 -8.656 -18.144 1.00 . A A . 7 SER HA 1 1
9 23133 1 1 7 SER HB2 H 23.623 -8.149 -18.231 1.00 . A A . 7 SER HB2 1 1
9 23134 1 1 7 SER HB3 H 23.296 -9.445 -19.382 1.00 . A A . 7 SER HB3 1 1
9 23135 1 1 7 SER HG H 23.217 -7.785 -21.016 1.00 . A A . 7 SER HG 1 1
9 23136 1 1 7 SER N N 20.917 -8.678 -20.180 1.00 . A A . 7 SER N 1 1
9 23137 1 1 7 SER O O 21.403 -6.123 -17.744 1.00 . A A . 7 SER O 1 1
9 23138 1 1 7 SER OG O 23.690 -7.617 -20.198 1.00 . A A . 7 SER OG 1 1
9 23139 1 1 8 SER C C 22.088 -3.748 -19.484 1.00 . A A . 8 SER C 1 1
9 23140 1 1 8 SER CA C 20.860 -4.521 -19.955 1.00 . A A . 8 SER CA 1 1
9 23141 1 1 8 SER CB C 19.668 -4.198 -19.054 1.00 . A A . 8 SER CB 1 1
9 23142 1 1 8 SER H H 21.111 -6.432 -20.832 1.00 . A A . 8 SER H 1 1
9 23143 1 1 8 SER HA H 20.626 -4.216 -20.965 1.00 . A A . 8 SER HA 1 1
9 23144 1 1 8 SER HB2 H 19.960 -4.324 -18.021 1.00 . A A . 8 SER HB2 1 1
9 23145 1 1 8 SER HB3 H 19.364 -3.176 -19.220 1.00 . A A . 8 SER HB3 1 1
9 23146 1 1 8 SER HG H 18.137 -4.770 -20.134 1.00 . A A . 8 SER HG 1 1
9 23147 1 1 8 SER N N 21.120 -5.960 -19.974 1.00 . A A . 8 SER N 1 1
9 23148 1 1 8 SER O O 22.190 -3.372 -18.316 1.00 . A A . 8 SER O 1 1
9 23149 1 1 8 SER OG O 18.572 -5.054 -19.326 1.00 . A A . 8 SER OG 1 1
9 23150 1 1 9 ARG C C 24.249 -1.411 -20.740 1.00 . A A . 9 ARG C 1 1
9 23151 1 1 9 ARG CA C 24.246 -2.792 -20.089 1.00 . A A . 9 ARG CA 1 1
9 23152 1 1 9 ARG CB C 25.458 -3.598 -20.552 1.00 . A A . 9 ARG CB 1 1
9 23153 1 1 9 ARG CD C 25.768 -5.017 -18.504 1.00 . A A . 9 ARG CD 1 1
9 23154 1 1 9 ARG CG C 25.485 -5.011 -19.997 1.00 . A A . 9 ARG CG 1 1
9 23155 1 1 9 ARG CZ C 28.233 -5.033 -18.324 1.00 . A A . 9 ARG CZ 1 1
9 23156 1 1 9 ARG H H 22.881 -3.847 -21.315 1.00 . A A . 9 ARG H 1 1
9 23157 1 1 9 ARG HA H 24.297 -2.671 -19.017 1.00 . A A . 9 ARG HA 1 1
9 23158 1 1 9 ARG HB2 H 25.448 -3.656 -21.631 1.00 . A A . 9 ARG HB2 1 1
9 23159 1 1 9 ARG HB3 H 26.358 -3.092 -20.235 1.00 . A A . 9 ARG HB3 1 1
9 23160 1 1 9 ARG HD2 H 24.989 -4.463 -18.001 1.00 . A A . 9 ARG HD2 1 1
9 23161 1 1 9 ARG HD3 H 25.764 -6.039 -18.154 1.00 . A A . 9 ARG HD3 1 1
9 23162 1 1 9 ARG HE H 27.057 -3.489 -17.855 1.00 . A A . 9 ARG HE 1 1
9 23163 1 1 9 ARG HG2 H 24.523 -5.473 -20.171 1.00 . A A . 9 ARG HG2 1 1
9 23164 1 1 9 ARG HG3 H 26.255 -5.574 -20.505 1.00 . A A . 9 ARG HG3 1 1
9 23165 1 1 9 ARG HH11 H 27.451 -6.767 -19.018 1.00 . A A . 9 ARG HH11 1 1
9 23166 1 1 9 ARG HH12 H 29.175 -6.737 -18.872 1.00 . A A . 9 ARG HH12 1 1
9 23167 1 1 9 ARG HH21 H 29.321 -3.461 -17.670 1.00 . A A . 9 ARG HH21 1 1
9 23168 1 1 9 ARG HH22 H 30.236 -4.865 -18.109 1.00 . A A . 9 ARG HH22 1 1
9 23169 1 1 9 ARG N N 23.020 -3.519 -20.402 1.00 . A A . 9 ARG N 1 1
9 23170 1 1 9 ARG NE N 27.060 -4.411 -18.188 1.00 . A A . 9 ARG NE 1 1
9 23171 1 1 9 ARG NH1 N 28.290 -6.282 -18.775 1.00 . A A . 9 ARG NH1 1 1
9 23172 1 1 9 ARG NH2 N 29.355 -4.401 -18.008 1.00 . A A . 9 ARG NH2 1 1
9 23173 1 1 9 ARG O O 24.867 -0.477 -20.227 1.00 . A A . 9 ARG O 1 1
9 23174 1 1 10 ASP C C 22.179 0.713 -22.250 1.00 . A A . 10 ASP C 1 1
9 23175 1 1 10 ASP CA C 23.475 -0.017 -22.586 1.00 . A A . 10 ASP CA 1 1
9 23176 1 1 10 ASP CB C 23.565 -0.253 -24.095 1.00 . A A . 10 ASP CB 1 1
9 23177 1 1 10 ASP CG C 23.796 1.031 -24.868 1.00 . A A . 10 ASP CG 1 1
9 23178 1 1 10 ASP H H 23.079 -2.066 -22.228 1.00 . A A . 10 ASP H 1 1
9 23179 1 1 10 ASP HA H 24.310 0.593 -22.275 1.00 . A A . 10 ASP HA 1 1
9 23180 1 1 10 ASP HB2 H 24.385 -0.927 -24.300 1.00 . A A . 10 ASP HB2 1 1
9 23181 1 1 10 ASP HB3 H 22.644 -0.699 -24.439 1.00 . A A . 10 ASP HB3 1 1
9 23182 1 1 10 ASP N N 23.554 -1.287 -21.870 1.00 . A A . 10 ASP N 1 1
9 23183 1 1 10 ASP O O 22.196 1.891 -21.891 1.00 . A A . 10 ASP O 1 1
9 23184 1 1 10 ASP OD1 O 24.907 1.205 -25.411 1.00 . A A . 10 ASP OD1 1 1
9 23185 1 1 10 ASP OD2 O 22.866 1.862 -24.931 1.00 . A A . 10 ASP OD2 1 1
9 23186 1 1 11 ALA C C 19.539 1.918 -22.762 1.00 . A A . 11 ALA C 1 1
9 23187 1 1 11 ALA CA C 19.743 0.570 -22.068 1.00 . A A . 11 ALA CA 1 1
9 23188 1 1 11 ALA CB C 19.571 0.707 -20.564 1.00 . A A . 11 ALA CB 1 1
9 23189 1 1 11 ALA H H 21.113 -0.932 -22.647 1.00 . A A . 11 ALA H 1 1
9 23190 1 1 11 ALA HA H 18.996 -0.123 -22.427 1.00 . A A . 11 ALA HA 1 1
9 23191 1 1 11 ALA HB1 H 20.125 -0.078 -20.070 1.00 . A A . 11 ALA HB1 1 1
9 23192 1 1 11 ALA HB2 H 18.525 0.624 -20.312 1.00 . A A . 11 ALA HB2 1 1
9 23193 1 1 11 ALA HB3 H 19.946 1.669 -20.245 1.00 . A A . 11 ALA HB3 1 1
9 23194 1 1 11 ALA N N 21.057 0.001 -22.364 1.00 . A A . 11 ALA N 1 1
9 23195 1 1 11 ALA O O 20.331 2.309 -23.621 1.00 . A A . 11 ALA O 1 1
9 23196 1 1 12 VAL C C 17.915 4.969 -21.884 1.00 . A A . 12 VAL C 1 1
9 23197 1 1 12 VAL CA C 18.166 3.924 -22.969 1.00 . A A . 12 VAL CA 1 1
9 23198 1 1 12 VAL CB C 16.941 3.853 -23.902 1.00 . A A . 12 VAL CB 1 1
9 23199 1 1 12 VAL CG1 C 17.189 2.870 -25.037 1.00 . A A . 12 VAL CG1 1 1
9 23200 1 1 12 VAL CG2 C 15.695 3.470 -23.121 1.00 . A A . 12 VAL CG2 1 1
9 23201 1 1 12 VAL H H 17.879 2.258 -21.696 1.00 . A A . 12 VAL H 1 1
9 23202 1 1 12 VAL HA H 19.017 4.234 -23.557 1.00 . A A . 12 VAL HA 1 1
9 23203 1 1 12 VAL HB H 16.784 4.830 -24.332 1.00 . A A . 12 VAL HB 1 1
9 23204 1 1 12 VAL HG11 H 16.245 2.564 -25.461 1.00 . A A . 12 VAL HG11 1 1
9 23205 1 1 12 VAL HG12 H 17.711 2.004 -24.656 1.00 . A A . 12 VAL HG12 1 1
9 23206 1 1 12 VAL HG13 H 17.790 3.345 -25.799 1.00 . A A . 12 VAL HG13 1 1
9 23207 1 1 12 VAL HG21 H 14.848 3.429 -23.790 1.00 . A A . 12 VAL HG21 1 1
9 23208 1 1 12 VAL HG22 H 15.515 4.210 -22.356 1.00 . A A . 12 VAL HG22 1 1
9 23209 1 1 12 VAL HG23 H 15.841 2.505 -22.662 1.00 . A A . 12 VAL HG23 1 1
9 23210 1 1 12 VAL N N 18.473 2.623 -22.385 1.00 . A A . 12 VAL N 1 1
9 23211 1 1 12 VAL O O 17.851 4.640 -20.698 1.00 . A A . 12 VAL O 1 1
9 23212 1 1 13 ARG C C 16.065 7.410 -20.976 1.00 . A A . 13 ARG C 1 1
9 23213 1 1 13 ARG CA C 17.539 7.318 -21.362 1.00 . A A . 13 ARG CA 1 1
9 23214 1 1 13 ARG CB C 18.004 8.646 -21.964 1.00 . A A . 13 ARG CB 1 1
9 23215 1 1 13 ARG CD C 19.932 10.183 -22.444 1.00 . A A . 13 ARG CD 1 1
9 23216 1 1 13 ARG CG C 19.515 8.774 -22.056 1.00 . A A . 13 ARG CG 1 1
9 23217 1 1 13 ARG CZ C 21.839 10.533 -20.914 1.00 . A A . 13 ARG CZ 1 1
9 23218 1 1 13 ARG H H 17.842 6.421 -23.255 1.00 . A A . 13 ARG H 1 1
9 23219 1 1 13 ARG HA H 18.116 7.120 -20.471 1.00 . A A . 13 ARG HA 1 1
9 23220 1 1 13 ARG HB2 H 17.593 8.741 -22.958 1.00 . A A . 13 ARG HB2 1 1
9 23221 1 1 13 ARG HB3 H 17.632 9.455 -21.351 1.00 . A A . 13 ARG HB3 1 1
9 23222 1 1 13 ARG HD2 H 19.768 10.315 -23.503 1.00 . A A . 13 ARG HD2 1 1
9 23223 1 1 13 ARG HD3 H 19.325 10.888 -21.895 1.00 . A A . 13 ARG HD3 1 1
9 23224 1 1 13 ARG HE H 21.950 10.542 -22.909 1.00 . A A . 13 ARG HE 1 1
9 23225 1 1 13 ARG HG2 H 19.947 8.533 -21.096 1.00 . A A . 13 ARG HG2 1 1
9 23226 1 1 13 ARG HG3 H 19.880 8.082 -22.801 1.00 . A A . 13 ARG HG3 1 1
9 23227 1 1 13 ARG HH11 H 20.075 10.225 -19.971 1.00 . A A . 13 ARG HH11 1 1
9 23228 1 1 13 ARG HH12 H 21.437 10.472 -18.933 1.00 . A A . 13 ARG HH12 1 1
9 23229 1 1 13 ARG HH21 H 23.734 10.867 -21.535 1.00 . A A . 13 ARG HH21 1 1
9 23230 1 1 13 ARG HH22 H 23.510 10.837 -19.818 1.00 . A A . 13 ARG HH22 1 1
9 23231 1 1 13 ARG N N 17.780 6.225 -22.298 1.00 . A A . 13 ARG N 1 1
9 23232 1 1 13 ARG NE N 21.341 10.437 -22.148 1.00 . A A . 13 ARG NE 1 1
9 23233 1 1 13 ARG NH1 N 21.051 10.400 -19.852 1.00 . A A . 13 ARG NH1 1 1
9 23234 1 1 13 ARG NH2 N 23.134 10.764 -20.742 1.00 . A A . 13 ARG NH2 1 1
9 23235 1 1 13 ARG O O 15.734 7.788 -19.853 1.00 . A A . 13 ARG O 1 1
9 23236 1 1 14 VAL C C 13.186 5.739 -21.347 1.00 . A A . 14 VAL C 1 1
9 23237 1 1 14 VAL CA C 13.744 7.123 -21.665 1.00 . A A . 14 VAL CA 1 1
9 23238 1 1 14 VAL CB C 12.979 7.707 -22.873 1.00 . A A . 14 VAL CB 1 1
9 23239 1 1 14 VAL CG1 C 11.527 7.983 -22.507 1.00 . A A . 14 VAL CG1 1 1
9 23240 1 1 14 VAL CG2 C 13.657 8.973 -23.379 1.00 . A A . 14 VAL CG2 1 1
9 23241 1 1 14 VAL H H 15.506 6.780 -22.793 1.00 . A A . 14 VAL H 1 1
9 23242 1 1 14 VAL HA H 13.577 7.770 -20.817 1.00 . A A . 14 VAL HA 1 1
9 23243 1 1 14 VAL HB H 12.993 6.976 -23.667 1.00 . A A . 14 VAL HB 1 1
9 23244 1 1 14 VAL HG11 H 10.901 7.823 -23.372 1.00 . A A . 14 VAL HG11 1 1
9 23245 1 1 14 VAL HG12 H 11.426 9.006 -22.175 1.00 . A A . 14 VAL HG12 1 1
9 23246 1 1 14 VAL HG13 H 11.221 7.315 -21.714 1.00 . A A . 14 VAL HG13 1 1
9 23247 1 1 14 VAL HG21 H 13.167 9.309 -24.281 1.00 . A A . 14 VAL HG21 1 1
9 23248 1 1 14 VAL HG22 H 14.696 8.767 -23.589 1.00 . A A . 14 VAL HG22 1 1
9 23249 1 1 14 VAL HG23 H 13.588 9.744 -22.625 1.00 . A A . 14 VAL HG23 1 1
9 23250 1 1 14 VAL N N 15.183 7.069 -21.914 1.00 . A A . 14 VAL N 1 1
9 23251 1 1 14 VAL O O 13.316 4.806 -22.140 1.00 . A A . 14 VAL O 1 1
9 23252 1 1 15 THR C C 10.956 4.594 -18.627 1.00 . A A . 15 THR C 1 1
9 23253 1 1 15 THR CA C 11.968 4.357 -19.744 1.00 . A A . 15 THR CA 1 1
9 23254 1 1 15 THR CB C 13.059 3.398 -19.263 1.00 . A A . 15 THR CB 1 1
9 23255 1 1 15 THR CG2 C 13.760 2.673 -20.391 1.00 . A A . 15 THR CG2 1 1
9 23256 1 1 15 THR H H 12.484 6.403 -19.596 1.00 . A A . 15 THR H 1 1
9 23257 1 1 15 THR HA H 11.459 3.918 -20.589 1.00 . A A . 15 THR HA 1 1
9 23258 1 1 15 THR HB H 12.613 2.654 -18.619 1.00 . A A . 15 THR HB 1 1
9 23259 1 1 15 THR HG1 H 13.851 4.023 -17.585 1.00 . A A . 15 THR HG1 1 1
9 23260 1 1 15 THR HG21 H 13.041 2.416 -21.155 1.00 . A A . 15 THR HG21 1 1
9 23261 1 1 15 THR HG22 H 14.219 1.773 -20.012 1.00 . A A . 15 THR HG22 1 1
9 23262 1 1 15 THR HG23 H 14.519 3.315 -20.815 1.00 . A A . 15 THR HG23 1 1
9 23263 1 1 15 THR N N 12.557 5.619 -20.179 1.00 . A A . 15 THR N 1 1
9 23264 1 1 15 THR O O 11.330 4.887 -17.491 1.00 . A A . 15 THR O 1 1
9 23265 1 1 15 THR OG1 O 14.046 4.094 -18.522 1.00 . A A . 15 THR OG1 1 1
9 23266 1 1 16 ALA C C 7.306 4.019 -18.430 1.00 . A A . 16 ALA C 1 1
9 23267 1 1 16 ALA CA C 8.609 4.671 -17.979 1.00 . A A . 16 ALA CA 1 1
9 23268 1 1 16 ALA CB C 8.399 6.158 -17.734 1.00 . A A . 16 ALA CB 1 1
9 23269 1 1 16 ALA H H 9.435 4.234 -19.879 1.00 . A A . 16 ALA H 1 1
9 23270 1 1 16 ALA HA H 8.922 4.220 -17.049 1.00 . A A . 16 ALA HA 1 1
9 23271 1 1 16 ALA HB1 H 9.348 6.669 -17.782 1.00 . A A . 16 ALA HB1 1 1
9 23272 1 1 16 ALA HB2 H 7.961 6.304 -16.758 1.00 . A A . 16 ALA HB2 1 1
9 23273 1 1 16 ALA HB3 H 7.737 6.557 -18.488 1.00 . A A . 16 ALA HB3 1 1
9 23274 1 1 16 ALA N N 9.672 4.467 -18.957 1.00 . A A . 16 ALA N 1 1
9 23275 1 1 16 ALA O O 7.227 3.463 -19.525 1.00 . A A . 16 ALA O 1 1
9 23276 1 1 17 SER C C 3.859 4.426 -17.390 1.00 . A A . 17 SER C 1 1
9 23277 1 1 17 SER CA C 4.982 3.517 -17.882 1.00 . A A . 17 SER CA 1 1
9 23278 1 1 17 SER CB C 4.852 2.134 -17.242 1.00 . A A . 17 SER CB 1 1
9 23279 1 1 17 SER H H 6.415 4.555 -16.721 1.00 . A A . 17 SER H 1 1
9 23280 1 1 17 SER HA H 4.904 3.418 -18.955 1.00 . A A . 17 SER HA 1 1
9 23281 1 1 17 SER HB2 H 5.684 1.518 -17.550 1.00 . A A . 17 SER HB2 1 1
9 23282 1 1 17 SER HB3 H 4.858 2.235 -16.167 1.00 . A A . 17 SER HB3 1 1
9 23283 1 1 17 SER HG H 3.825 0.585 -17.860 1.00 . A A . 17 SER HG 1 1
9 23284 1 1 17 SER N N 6.287 4.096 -17.577 1.00 . A A . 17 SER N 1 1
9 23285 1 1 17 SER O O 4.051 5.220 -16.468 1.00 . A A . 17 SER O 1 1
9 23286 1 1 17 SER OG O 3.646 1.500 -17.635 1.00 . A A . 17 SER OG 1 1
9 23287 1 1 18 ALA C C 0.658 4.402 -16.619 1.00 . A A . 18 ALA C 1 1
9 23288 1 1 18 ALA CA C 1.535 5.120 -17.640 1.00 . A A . 18 ALA CA 1 1
9 23289 1 1 18 ALA CB C 0.721 5.476 -18.874 1.00 . A A . 18 ALA CB 1 1
9 23290 1 1 18 ALA H H 2.598 3.658 -18.741 1.00 . A A . 18 ALA H 1 1
9 23291 1 1 18 ALA HA H 1.901 6.038 -17.202 1.00 . A A . 18 ALA HA 1 1
9 23292 1 1 18 ALA HB1 H 0.114 6.344 -18.667 1.00 . A A . 18 ALA HB1 1 1
9 23293 1 1 18 ALA HB2 H 0.084 4.645 -19.136 1.00 . A A . 18 ALA HB2 1 1
9 23294 1 1 18 ALA HB3 H 1.389 5.692 -19.696 1.00 . A A . 18 ALA HB3 1 1
9 23295 1 1 18 ALA N N 2.688 4.307 -18.012 1.00 . A A . 18 ALA N 1 1
9 23296 1 1 18 ALA O O -0.154 3.549 -16.977 1.00 . A A . 18 ALA O 1 1
9 23297 1 1 19 HIS C C -0.029 5.078 -13.064 1.00 . A A . 19 HIS C 1 1
9 23298 1 1 19 HIS CA C 0.044 4.149 -14.274 1.00 . A A . 19 HIS CA 1 1
9 23299 1 1 19 HIS CB C 0.653 2.800 -13.873 1.00 . A A . 19 HIS CB 1 1
9 23300 1 1 19 HIS CD2 C -0.426 1.044 -15.449 1.00 . A A . 19 HIS CD2 1 1
9 23301 1 1 19 HIS CE1 C -1.577 -0.067 -13.950 1.00 . A A . 19 HIS CE1 1 1
9 23302 1 1 19 HIS CG C -0.196 1.625 -14.247 1.00 . A A . 19 HIS CG 1 1
9 23303 1 1 19 HIS H H 1.485 5.446 -15.125 1.00 . A A . 19 HIS H 1 1
9 23304 1 1 19 HIS HA H -0.956 3.988 -14.645 1.00 . A A . 19 HIS HA 1 1
9 23305 1 1 19 HIS HB2 H 1.608 2.687 -14.362 1.00 . A A . 19 HIS HB2 1 1
9 23306 1 1 19 HIS HB3 H 0.798 2.778 -12.802 1.00 . A A . 19 HIS HB3 1 1
9 23307 1 1 19 HIS HD1 H -0.974 1.080 -12.367 1.00 . A A . 19 HIS HD1 1 1
9 23308 1 1 19 HIS HD2 H -0.009 1.349 -16.399 1.00 . A A . 19 HIS HD2 1 1
9 23309 1 1 19 HIS HE1 H -2.230 -0.790 -13.484 1.00 . A A . 19 HIS HE1 1 1
9 23310 1 1 19 HIS HE2 H -1.707 -0.547 -15.937 1.00 . A A . 19 HIS HE2 1 1
9 23311 1 1 19 HIS N N 0.824 4.757 -15.346 1.00 . A A . 19 HIS N 1 1
9 23312 1 1 19 HIS ND1 N -0.932 0.905 -13.330 1.00 . A A . 19 HIS ND1 1 1
9 23313 1 1 19 HIS NE2 N -1.287 -0.005 -15.236 1.00 . A A . 19 HIS NE2 1 1
9 23314 1 1 19 HIS O O -1.116 5.422 -12.597 1.00 . A A . 19 HIS O 1 1
9 23315 1 1 20 MET C C 1.516 7.804 -11.846 1.00 . A A . 20 MET C 1 1
9 23316 1 1 20 MET CA C 1.211 6.373 -11.408 1.00 . A A . 20 MET CA 1 1
9 23317 1 1 20 MET CB C 2.288 5.890 -10.436 1.00 . A A . 20 MET CB 1 1
9 23318 1 1 20 MET CE C 1.327 2.435 -8.325 1.00 . A A . 20 MET CE 1 1
9 23319 1 1 20 MET CG C 1.758 4.955 -9.364 1.00 . A A . 20 MET CG 1 1
9 23320 1 1 20 MET H H 1.966 5.173 -12.981 1.00 . A A . 20 MET H 1 1
9 23321 1 1 20 MET HA H 0.253 6.354 -10.907 1.00 . A A . 20 MET HA 1 1
9 23322 1 1 20 MET HB2 H 3.054 5.370 -10.994 1.00 . A A . 20 MET HB2 1 1
9 23323 1 1 20 MET HB3 H 2.731 6.746 -9.947 1.00 . A A . 20 MET HB3 1 1
9 23324 1 1 20 MET HE1 H 1.083 1.401 -8.520 1.00 . A A . 20 MET HE1 1 1
9 23325 1 1 20 MET HE2 H 0.457 2.946 -7.940 1.00 . A A . 20 MET HE2 1 1
9 23326 1 1 20 MET HE3 H 2.127 2.487 -7.601 1.00 . A A . 20 MET HE3 1 1
9 23327 1 1 20 MET HG2 H 2.338 5.094 -8.464 1.00 . A A . 20 MET HG2 1 1
9 23328 1 1 20 MET HG3 H 0.726 5.204 -9.167 1.00 . A A . 20 MET HG3 1 1
9 23329 1 1 20 MET N N 1.136 5.482 -12.562 1.00 . A A . 20 MET N 1 1
9 23330 1 1 20 MET O O 2.575 8.074 -12.413 1.00 . A A . 20 MET O 1 1
9 23331 1 1 20 MET SD S 1.851 3.220 -9.845 1.00 . A A . 20 MET SD 1 1
9 23332 1 1 21 LYS C C 1.627 10.841 -10.907 1.00 . A A . 21 LYS C 1 1
9 23333 1 1 21 LYS CA C 0.767 10.118 -11.939 1.00 . A A . 21 LYS CA 1 1
9 23334 1 1 21 LYS CB C -0.589 10.815 -12.072 1.00 . A A . 21 LYS CB 1 1
9 23335 1 1 21 LYS CD C -2.724 11.076 -13.371 1.00 . A A . 21 LYS CD 1 1
9 23336 1 1 21 LYS CE C -3.523 10.620 -14.582 1.00 . A A . 21 LYS CE 1 1
9 23337 1 1 21 LYS CG C -1.387 10.358 -13.282 1.00 . A A . 21 LYS CG 1 1
9 23338 1 1 21 LYS H H -0.236 8.444 -11.118 1.00 . A A . 21 LYS H 1 1
9 23339 1 1 21 LYS HA H 1.272 10.150 -12.894 1.00 . A A . 21 LYS HA 1 1
9 23340 1 1 21 LYS HB2 H -1.171 10.614 -11.186 1.00 . A A . 21 LYS HB2 1 1
9 23341 1 1 21 LYS HB3 H -0.427 11.880 -12.154 1.00 . A A . 21 LYS HB3 1 1
9 23342 1 1 21 LYS HD2 H -3.294 10.868 -12.478 1.00 . A A . 21 LYS HD2 1 1
9 23343 1 1 21 LYS HD3 H -2.546 12.140 -13.447 1.00 . A A . 21 LYS HD3 1 1
9 23344 1 1 21 LYS HE2 H -3.297 9.582 -14.777 1.00 . A A . 21 LYS HE2 1 1
9 23345 1 1 21 LYS HE3 H -4.576 10.722 -14.362 1.00 . A A . 21 LYS HE3 1 1
9 23346 1 1 21 LYS HG2 H -0.818 10.565 -14.176 1.00 . A A . 21 LYS HG2 1 1
9 23347 1 1 21 LYS HG3 H -1.564 9.295 -13.204 1.00 . A A . 21 LYS HG3 1 1
9 23348 1 1 21 LYS HZ1 H -3.096 12.426 -15.542 1.00 . A A . 21 LYS HZ1 1 1
9 23349 1 1 21 LYS HZ2 H -3.963 11.331 -16.496 1.00 . A A . 21 LYS HZ2 1 1
9 23350 1 1 21 LYS HZ3 H -2.312 11.087 -16.218 1.00 . A A . 21 LYS HZ3 1 1
9 23351 1 1 21 LYS N N 0.587 8.718 -11.576 1.00 . A A . 21 LYS N 1 1
9 23352 1 1 21 LYS NZ N -3.201 11.422 -15.795 1.00 . A A . 21 LYS NZ 1 1
9 23353 1 1 21 LYS O O 2.571 11.551 -11.258 1.00 . A A . 21 LYS O 1 1
9 23354 1 1 22 HIS C C 1.920 10.459 -7.263 1.00 . A A . 22 HIS C 1 1
9 23355 1 1 22 HIS CA C 2.040 11.280 -8.543 1.00 . A A . 22 HIS CA 1 1
9 23356 1 1 22 HIS CB C 1.526 12.701 -8.303 1.00 . A A . 22 HIS CB 1 1
9 23357 1 1 22 HIS CD2 C 2.751 14.337 -9.902 1.00 . A A . 22 HIS CD2 1 1
9 23358 1 1 22 HIS CE1 C 1.118 14.674 -11.325 1.00 . A A . 22 HIS CE1 1 1
9 23359 1 1 22 HIS CG C 1.690 13.606 -9.485 1.00 . A A . 22 HIS CG 1 1
9 23360 1 1 22 HIS H H 0.537 10.072 -9.416 1.00 . A A . 22 HIS H 1 1
9 23361 1 1 22 HIS HA H 3.079 11.322 -8.834 1.00 . A A . 22 HIS HA 1 1
9 23362 1 1 22 HIS HB2 H 0.476 12.660 -8.059 1.00 . A A . 22 HIS HB2 1 1
9 23363 1 1 22 HIS HB3 H 2.066 13.135 -7.474 1.00 . A A . 22 HIS HB3 1 1
9 23364 1 1 22 HIS HD1 H -0.216 13.450 -10.371 1.00 . A A . 22 HIS HD1 1 1
9 23365 1 1 22 HIS HD2 H 3.718 14.395 -9.423 1.00 . A A . 22 HIS HD2 1 1
9 23366 1 1 22 HIS HE1 H 0.546 15.038 -12.167 1.00 . A A . 22 HIS HE1 1 1
9 23367 1 1 22 HIS HE2 H 2.903 15.656 -11.528 1.00 . A A . 22 HIS HE2 1 1
9 23368 1 1 22 HIS N N 1.298 10.651 -9.630 1.00 . A A . 22 HIS N 1 1
9 23369 1 1 22 HIS ND1 N 0.683 13.840 -10.398 1.00 . A A . 22 HIS ND1 1 1
9 23370 1 1 22 HIS NE2 N 2.368 14.992 -11.047 1.00 . A A . 22 HIS NE2 1 1
9 23371 1 1 22 HIS O O 0.834 10.346 -6.693 1.00 . A A . 22 HIS O 1 1
9 23372 1 1 23 TRP C C 4.161 9.460 -4.646 1.00 . A A . 23 TRP C 1 1
9 23373 1 1 23 TRP CA C 3.034 9.052 -5.617 1.00 . A A . 23 TRP CA 1 1
9 23374 1 1 23 TRP CB C 3.120 7.575 -6.022 1.00 . A A . 23 TRP CB 1 1
9 23375 1 1 23 TRP CD1 C 1.810 5.448 -5.481 1.00 . A A . 23 TRP CD1 1 1
9 23376 1 1 23 TRP CD2 C 2.113 6.781 -3.704 1.00 . A A . 23 TRP CD2 1 1
9 23377 1 1 23 TRP CE2 C 1.393 5.638 -3.298 1.00 . A A . 23 TRP CE2 1 1
9 23378 1 1 23 TRP CE3 C 2.413 7.756 -2.741 1.00 . A A . 23 TRP CE3 1 1
9 23379 1 1 23 TRP CG C 2.376 6.634 -5.113 1.00 . A A . 23 TRP CG 1 1
9 23380 1 1 23 TRP CH2 C 1.284 6.415 -1.068 1.00 . A A . 23 TRP CH2 1 1
9 23381 1 1 23 TRP CZ2 C 0.974 5.446 -1.983 1.00 . A A . 23 TRP CZ2 1 1
9 23382 1 1 23 TRP CZ3 C 1.995 7.562 -1.438 1.00 . A A . 23 TRP CZ3 1 1
9 23383 1 1 23 TRP H H 3.869 9.986 -7.318 1.00 . A A . 23 TRP H 1 1
9 23384 1 1 23 TRP HA H 2.089 9.213 -5.118 1.00 . A A . 23 TRP HA 1 1
9 23385 1 1 23 TRP HB2 H 2.704 7.465 -7.011 1.00 . A A . 23 TRP HB2 1 1
9 23386 1 1 23 TRP HB3 H 4.155 7.270 -6.046 1.00 . A A . 23 TRP HB3 1 1
9 23387 1 1 23 TRP HD1 H 1.833 5.051 -6.485 1.00 . A A . 23 TRP HD1 1 1
9 23388 1 1 23 TRP HE1 H 0.755 3.985 -4.414 1.00 . A A . 23 TRP HE1 1 1
9 23389 1 1 23 TRP HE3 H 2.955 8.646 -2.999 1.00 . A A . 23 TRP HE3 1 1
9 23390 1 1 23 TRP HH2 H 0.979 6.305 -0.038 1.00 . A A . 23 TRP HH2 1 1
9 23391 1 1 23 TRP HZ2 H 0.424 4.567 -1.681 1.00 . A A . 23 TRP HZ2 1 1
9 23392 1 1 23 TRP HZ3 H 2.217 8.307 -0.686 1.00 . A A . 23 TRP HZ3 1 1
9 23393 1 1 23 TRP N N 3.034 9.872 -6.821 1.00 . A A . 23 TRP N 1 1
9 23394 1 1 23 TRP NE1 N 1.222 4.846 -4.400 1.00 . A A . 23 TRP NE1 1 1
9 23395 1 1 23 TRP O O 4.245 10.619 -4.248 1.00 . A A . 23 TRP O 1 1
9 23396 1 1 24 LEU C C 6.926 9.964 -3.579 1.00 . A A . 24 LEU C 1 1
9 23397 1 1 24 LEU CA C 6.082 8.724 -3.278 1.00 . A A . 24 LEU CA 1 1
9 23398 1 1 24 LEU CB C 6.993 7.493 -3.222 1.00 . A A . 24 LEU CB 1 1
9 23399 1 1 24 LEU CD1 C 7.247 5.011 -2.939 1.00 . A A . 24 LEU CD1 1 1
9 23400 1 1 24 LEU CD2 C 5.801 6.303 -1.361 1.00 . A A . 24 LEU CD2 1 1
9 23401 1 1 24 LEU CG C 6.303 6.195 -2.793 1.00 . A A . 24 LEU CG 1 1
9 23402 1 1 24 LEU H H 4.857 7.588 -4.568 1.00 . A A . 24 LEU H 1 1
9 23403 1 1 24 LEU HA H 5.630 8.851 -2.308 1.00 . A A . 24 LEU HA 1 1
9 23404 1 1 24 LEU HB2 H 7.421 7.342 -4.203 1.00 . A A . 24 LEU HB2 1 1
9 23405 1 1 24 LEU HB3 H 7.793 7.695 -2.526 1.00 . A A . 24 LEU HB3 1 1
9 23406 1 1 24 LEU HD11 H 7.466 4.853 -3.984 1.00 . A A . 24 LEU HD11 1 1
9 23407 1 1 24 LEU HD12 H 6.781 4.125 -2.530 1.00 . A A . 24 LEU HD12 1 1
9 23408 1 1 24 LEU HD13 H 8.164 5.215 -2.405 1.00 . A A . 24 LEU HD13 1 1
9 23409 1 1 24 LEU HD21 H 5.626 5.313 -0.965 1.00 . A A . 24 LEU HD21 1 1
9 23410 1 1 24 LEU HD22 H 4.879 6.865 -1.344 1.00 . A A . 24 LEU HD22 1 1
9 23411 1 1 24 LEU HD23 H 6.541 6.807 -0.757 1.00 . A A . 24 LEU HD23 1 1
9 23412 1 1 24 LEU HG H 5.451 6.022 -3.433 1.00 . A A . 24 LEU HG 1 1
9 23413 1 1 24 LEU N N 4.995 8.494 -4.239 1.00 . A A . 24 LEU N 1 1
9 23414 1 1 24 LEU O O 7.332 10.672 -2.657 1.00 . A A . 24 LEU O 1 1
9 23415 1 1 25 GLU C C 7.360 12.698 -4.947 1.00 . A A . 25 GLU C 1 1
9 23416 1 1 25 GLU CA C 8.057 11.355 -5.216 1.00 . A A . 25 GLU CA 1 1
9 23417 1 1 25 GLU CB C 8.499 11.252 -6.681 1.00 . A A . 25 GLU CB 1 1
9 23418 1 1 25 GLU CD C 10.226 9.414 -6.836 1.00 . A A . 25 GLU CD 1 1
9 23419 1 1 25 GLU CG C 9.970 10.909 -6.852 1.00 . A A . 25 GLU CG 1 1
9 23420 1 1 25 GLU H H 6.901 9.603 -5.548 1.00 . A A . 25 GLU H 1 1
9 23421 1 1 25 GLU HA H 8.938 11.312 -4.594 1.00 . A A . 25 GLU HA 1 1
9 23422 1 1 25 GLU HB2 H 7.916 10.482 -7.166 1.00 . A A . 25 GLU HB2 1 1
9 23423 1 1 25 GLU HB3 H 8.312 12.195 -7.174 1.00 . A A . 25 GLU HB3 1 1
9 23424 1 1 25 GLU HG2 H 10.312 11.306 -7.796 1.00 . A A . 25 GLU HG2 1 1
9 23425 1 1 25 GLU HG3 H 10.529 11.363 -6.047 1.00 . A A . 25 GLU HG3 1 1
9 23426 1 1 25 GLU N N 7.224 10.211 -4.850 1.00 . A A . 25 GLU N 1 1
9 23427 1 1 25 GLU O O 7.835 13.483 -4.125 1.00 . A A . 25 GLU O 1 1
9 23428 1 1 25 GLU OE1 O 10.157 8.811 -5.744 1.00 . A A . 25 GLU OE1 1 1
9 23429 1 1 25 GLU OE2 O 10.495 8.847 -7.916 1.00 . A A . 25 GLU OE2 1 1
9 23430 1 1 26 PRO C C 4.860 14.424 -4.089 1.00 . A A . 26 PRO C 1 1
9 23431 1 1 26 PRO CA C 5.518 14.276 -5.459 1.00 . A A . 26 PRO CA 1 1
9 23432 1 1 26 PRO CB C 4.441 14.246 -6.553 1.00 . A A . 26 PRO CB 1 1
9 23433 1 1 26 PRO CD C 5.585 12.163 -6.653 1.00 . A A . 26 PRO CD 1 1
9 23434 1 1 26 PRO CG C 4.875 13.179 -7.495 1.00 . A A . 26 PRO CG 1 1
9 23435 1 1 26 PRO HA H 6.171 15.119 -5.627 1.00 . A A . 26 PRO HA 1 1
9 23436 1 1 26 PRO HB2 H 3.481 14.017 -6.112 1.00 . A A . 26 PRO HB2 1 1
9 23437 1 1 26 PRO HB3 H 4.396 15.208 -7.040 1.00 . A A . 26 PRO HB3 1 1
9 23438 1 1 26 PRO HD2 H 4.878 11.484 -6.199 1.00 . A A . 26 PRO HD2 1 1
9 23439 1 1 26 PRO HD3 H 6.307 11.625 -7.242 1.00 . A A . 26 PRO HD3 1 1
9 23440 1 1 26 PRO HG2 H 4.017 12.740 -7.973 1.00 . A A . 26 PRO HG2 1 1
9 23441 1 1 26 PRO HG3 H 5.548 13.591 -8.233 1.00 . A A . 26 PRO HG3 1 1
9 23442 1 1 26 PRO N N 6.239 13.003 -5.638 1.00 . A A . 26 PRO N 1 1
9 23443 1 1 26 PRO O O 4.813 15.518 -3.533 1.00 . A A . 26 PRO O 1 1
9 23444 1 1 27 VAL C C 4.484 13.988 -1.168 1.00 . A A . 27 VAL C 1 1
9 23445 1 1 27 VAL CA C 3.634 13.356 -2.276 1.00 . A A . 27 VAL CA 1 1
9 23446 1 1 27 VAL CB C 3.213 11.936 -1.848 1.00 . A A . 27 VAL CB 1 1
9 23447 1 1 27 VAL CG1 C 4.432 11.066 -1.602 1.00 . A A . 27 VAL CG1 1 1
9 23448 1 1 27 VAL CG2 C 2.339 11.993 -0.612 1.00 . A A . 27 VAL CG2 1 1
9 23449 1 1 27 VAL H H 4.365 12.488 -4.060 1.00 . A A . 27 VAL H 1 1
9 23450 1 1 27 VAL HA H 2.739 13.942 -2.397 1.00 . A A . 27 VAL HA 1 1
9 23451 1 1 27 VAL HB H 2.640 11.496 -2.650 1.00 . A A . 27 VAL HB 1 1
9 23452 1 1 27 VAL HG11 H 5.195 11.309 -2.326 1.00 . A A . 27 VAL HG11 1 1
9 23453 1 1 27 VAL HG12 H 4.158 10.027 -1.702 1.00 . A A . 27 VAL HG12 1 1
9 23454 1 1 27 VAL HG13 H 4.810 11.247 -0.607 1.00 . A A . 27 VAL HG13 1 1
9 23455 1 1 27 VAL HG21 H 1.979 11.002 -0.378 1.00 . A A . 27 VAL HG21 1 1
9 23456 1 1 27 VAL HG22 H 1.501 12.649 -0.793 1.00 . A A . 27 VAL HG22 1 1
9 23457 1 1 27 VAL HG23 H 2.921 12.370 0.211 1.00 . A A . 27 VAL HG23 1 1
9 23458 1 1 27 VAL N N 4.321 13.331 -3.563 1.00 . A A . 27 VAL N 1 1
9 23459 1 1 27 VAL O O 3.972 14.733 -0.332 1.00 . A A . 27 VAL O 1 1
9 23460 1 1 28 LEU C C 6.950 15.691 -0.313 1.00 . A A . 28 LEU C 1 1
9 23461 1 1 28 LEU CA C 6.675 14.197 -0.137 1.00 . A A . 28 LEU CA 1 1
9 23462 1 1 28 LEU CB C 7.989 13.416 -0.149 1.00 . A A . 28 LEU CB 1 1
9 23463 1 1 28 LEU CD1 C 9.177 11.216 0.097 1.00 . A A . 28 LEU CD1 1 1
9 23464 1 1 28 LEU CD2 C 7.530 11.955 1.835 1.00 . A A . 28 LEU CD2 1 1
9 23465 1 1 28 LEU CG C 7.883 11.976 0.354 1.00 . A A . 28 LEU CG 1 1
9 23466 1 1 28 LEU H H 6.121 13.065 -1.840 1.00 . A A . 28 LEU H 1 1
9 23467 1 1 28 LEU HA H 6.199 14.051 0.821 1.00 . A A . 28 LEU HA 1 1
9 23468 1 1 28 LEU HB2 H 8.364 13.398 -1.162 1.00 . A A . 28 LEU HB2 1 1
9 23469 1 1 28 LEU HB3 H 8.701 13.940 0.472 1.00 . A A . 28 LEU HB3 1 1
9 23470 1 1 28 LEU HD11 H 9.771 11.749 -0.630 1.00 . A A . 28 LEU HD11 1 1
9 23471 1 1 28 LEU HD12 H 8.945 10.231 -0.280 1.00 . A A . 28 LEU HD12 1 1
9 23472 1 1 28 LEU HD13 H 9.733 11.125 1.019 1.00 . A A . 28 LEU HD13 1 1
9 23473 1 1 28 LEU HD21 H 8.280 12.496 2.392 1.00 . A A . 28 LEU HD21 1 1
9 23474 1 1 28 LEU HD22 H 7.492 10.932 2.181 1.00 . A A . 28 LEU HD22 1 1
9 23475 1 1 28 LEU HD23 H 6.566 12.420 1.982 1.00 . A A . 28 LEU HD23 1 1
9 23476 1 1 28 LEU HG H 7.092 11.474 -0.184 1.00 . A A . 28 LEU HG 1 1
9 23477 1 1 28 LEU N N 5.771 13.674 -1.157 1.00 . A A . 28 LEU N 1 1
9 23478 1 1 28 LEU O O 7.081 16.419 0.671 1.00 . A A . 28 LEU O 1 1
9 23479 1 1 29 CYS C C 6.122 18.323 -2.320 1.00 . A A . 29 CYS C 1 1
9 23480 1 1 29 CYS CA C 7.354 17.552 -1.837 1.00 . A A . 29 CYS CA 1 1
9 23481 1 1 29 CYS CB C 8.474 17.660 -2.876 1.00 . A A . 29 CYS CB 1 1
9 23482 1 1 29 CYS H H 6.969 15.517 -2.310 1.00 . A A . 29 CYS H 1 1
9 23483 1 1 29 CYS HA H 7.695 18.001 -0.916 1.00 . A A . 29 CYS HA 1 1
9 23484 1 1 29 CYS HB2 H 8.923 16.687 -3.010 1.00 . A A . 29 CYS HB2 1 1
9 23485 1 1 29 CYS HB3 H 8.056 17.989 -3.818 1.00 . A A . 29 CYS HB3 1 1
9 23486 1 1 29 CYS HG H 9.387 19.643 -2.167 1.00 . A A . 29 CYS HG 1 1
9 23487 1 1 29 CYS N N 7.062 16.143 -1.562 1.00 . A A . 29 CYS N 1 1
9 23488 1 1 29 CYS O O 5.709 19.299 -1.691 1.00 . A A . 29 CYS O 1 1
9 23489 1 1 29 CYS SG S 9.794 18.813 -2.427 1.00 . A A . 29 CYS SG 1 1
9 23490 1 1 30 GLU C C 3.191 18.568 -3.077 1.00 . A A . 30 GLU C 1 1
9 23491 1 1 30 GLU CA C 4.390 18.570 -4.024 1.00 . A A . 30 GLU CA 1 1
9 23492 1 1 30 GLU CB C 4.004 17.919 -5.353 1.00 . A A . 30 GLU CB 1 1
9 23493 1 1 30 GLU CD C 4.548 17.621 -7.803 1.00 . A A . 30 GLU CD 1 1
9 23494 1 1 30 GLU CG C 4.999 18.187 -6.471 1.00 . A A . 30 GLU CG 1 1
9 23495 1 1 30 GLU H H 5.941 17.126 -3.912 1.00 . A A . 30 GLU H 1 1
9 23496 1 1 30 GLU HA H 4.670 19.594 -4.212 1.00 . A A . 30 GLU HA 1 1
9 23497 1 1 30 GLU HB2 H 3.932 16.851 -5.211 1.00 . A A . 30 GLU HB2 1 1
9 23498 1 1 30 GLU HB3 H 3.040 18.298 -5.660 1.00 . A A . 30 GLU HB3 1 1
9 23499 1 1 30 GLU HG2 H 5.124 19.254 -6.576 1.00 . A A . 30 GLU HG2 1 1
9 23500 1 1 30 GLU HG3 H 5.946 17.738 -6.207 1.00 . A A . 30 GLU HG3 1 1
9 23501 1 1 30 GLU N N 5.556 17.899 -3.446 1.00 . A A . 30 GLU N 1 1
9 23502 1 1 30 GLU O O 2.485 19.571 -2.963 1.00 . A A . 30 GLU O 1 1
9 23503 1 1 30 GLU OE1 O 3.439 17.977 -8.255 1.00 . A A . 30 GLU OE1 1 1
9 23504 1 1 30 GLU OE2 O 5.304 16.822 -8.395 1.00 . A A . 30 GLU OE2 1 1
9 23505 1 1 31 ALA C C 2.216 17.860 -0.087 1.00 . A A . 31 ALA C 1 1
9 23506 1 1 31 ALA CA C 1.836 17.340 -1.471 1.00 . A A . 31 ALA CA 1 1
9 23507 1 1 31 ALA CB C 1.346 15.905 -1.389 1.00 . A A . 31 ALA CB 1 1
9 23508 1 1 31 ALA H H 3.551 16.675 -2.532 1.00 . A A . 31 ALA H 1 1
9 23509 1 1 31 ALA HA H 1.031 17.947 -1.858 1.00 . A A . 31 ALA HA 1 1
9 23510 1 1 31 ALA HB1 H 0.298 15.898 -1.127 1.00 . A A . 31 ALA HB1 1 1
9 23511 1 1 31 ALA HB2 H 1.907 15.375 -0.638 1.00 . A A . 31 ALA HB2 1 1
9 23512 1 1 31 ALA HB3 H 1.478 15.425 -2.347 1.00 . A A . 31 ALA HB3 1 1
9 23513 1 1 31 ALA N N 2.959 17.446 -2.401 1.00 . A A . 31 ALA N 1 1
9 23514 1 1 31 ALA O O 1.390 18.454 0.609 1.00 . A A . 31 ALA O 1 1
9 23515 1 1 32 GLY C C 3.567 17.196 2.743 1.00 . A A . 32 GLY C 1 1
9 23516 1 1 32 GLY CA C 3.944 18.112 1.592 1.00 . A A . 32 GLY CA 1 1
9 23517 1 1 32 GLY H H 4.085 17.176 -0.302 1.00 . A A . 32 GLY H 1 1
9 23518 1 1 32 GLY HA2 H 5.020 18.197 1.557 1.00 . A A . 32 GLY HA2 1 1
9 23519 1 1 32 GLY HA3 H 3.526 19.092 1.779 1.00 . A A . 32 GLY HA3 1 1
9 23520 1 1 32 GLY N N 3.470 17.646 0.300 1.00 . A A . 32 GLY N 1 1
9 23521 1 1 32 GLY O O 3.152 17.669 3.802 1.00 . A A . 32 GLY O 1 1
9 23522 1 1 33 LEU C C 4.308 15.114 4.806 1.00 . A A . 33 LEU C 1 1
9 23523 1 1 33 LEU CA C 3.400 14.916 3.593 1.00 . A A . 33 LEU CA 1 1
9 23524 1 1 33 LEU CB C 3.549 13.485 3.058 1.00 . A A . 33 LEU CB 1 1
9 23525 1 1 33 LEU CD1 C 1.417 12.349 3.745 1.00 . A A . 33 LEU CD1 1 1
9 23526 1 1 33 LEU CD2 C 1.451 13.767 1.698 1.00 . A A . 33 LEU CD2 1 1
9 23527 1 1 33 LEU CG C 2.255 12.820 2.573 1.00 . A A . 33 LEU CG 1 1
9 23528 1 1 33 LEU H H 4.060 15.567 1.686 1.00 . A A . 33 LEU H 1 1
9 23529 1 1 33 LEU HA H 2.375 15.076 3.893 1.00 . A A . 33 LEU HA 1 1
9 23530 1 1 33 LEU HB2 H 4.246 13.506 2.233 1.00 . A A . 33 LEU HB2 1 1
9 23531 1 1 33 LEU HB3 H 3.968 12.870 3.842 1.00 . A A . 33 LEU HB3 1 1
9 23532 1 1 33 LEU HD11 H 1.808 11.413 4.114 1.00 . A A . 33 LEU HD11 1 1
9 23533 1 1 33 LEU HD12 H 0.395 12.211 3.421 1.00 . A A . 33 LEU HD12 1 1
9 23534 1 1 33 LEU HD13 H 1.451 13.088 4.530 1.00 . A A . 33 LEU HD13 1 1
9 23535 1 1 33 LEU HD21 H 2.053 14.082 0.860 1.00 . A A . 33 LEU HD21 1 1
9 23536 1 1 33 LEU HD22 H 1.156 14.630 2.276 1.00 . A A . 33 LEU HD22 1 1
9 23537 1 1 33 LEU HD23 H 0.572 13.257 1.339 1.00 . A A . 33 LEU HD23 1 1
9 23538 1 1 33 LEU HG H 2.508 11.953 1.984 1.00 . A A . 33 LEU HG 1 1
9 23539 1 1 33 LEU N N 3.720 15.887 2.547 1.00 . A A . 33 LEU N 1 1
9 23540 1 1 33 LEU O O 5.525 14.953 4.712 1.00 . A A . 33 LEU O 1 1
9 23541 1 1 34 GLY C C 4.209 14.612 8.201 1.00 . A A . 34 GLY C 1 1
9 23542 1 1 34 GLY CA C 4.471 15.680 7.158 1.00 . A A . 34 GLY CA 1 1
9 23543 1 1 34 GLY H H 2.733 15.578 5.953 1.00 . A A . 34 GLY H 1 1
9 23544 1 1 34 GLY HA2 H 5.524 15.681 6.915 1.00 . A A . 34 GLY HA2 1 1
9 23545 1 1 34 GLY HA3 H 4.207 16.642 7.569 1.00 . A A . 34 GLY HA3 1 1
9 23546 1 1 34 GLY N N 3.706 15.464 5.941 1.00 . A A . 34 GLY N 1 1
9 23547 1 1 34 GLY O O 4.219 13.420 7.893 1.00 . A A . 34 GLY O 1 1
9 23548 1 1 35 HIS C C 2.412 13.341 10.286 1.00 . A A . 35 HIS C 1 1
9 23549 1 1 35 HIS CA C 3.706 14.113 10.534 1.00 . A A . 35 HIS CA 1 1
9 23550 1 1 35 HIS CB C 3.622 14.869 11.862 1.00 . A A . 35 HIS CB 1 1
9 23551 1 1 35 HIS CD2 C 2.798 13.764 14.060 1.00 . A A . 35 HIS CD2 1 1
9 23552 1 1 35 HIS CE1 C 4.558 12.524 14.472 1.00 . A A . 35 HIS CE1 1 1
9 23553 1 1 35 HIS CG C 3.692 13.981 13.065 1.00 . A A . 35 HIS CG 1 1
9 23554 1 1 35 HIS H H 3.979 16.004 9.620 1.00 . A A . 35 HIS H 1 1
9 23555 1 1 35 HIS HA H 4.526 13.412 10.581 1.00 . A A . 35 HIS HA 1 1
9 23556 1 1 35 HIS HB2 H 4.441 15.570 11.920 1.00 . A A . 35 HIS HB2 1 1
9 23557 1 1 35 HIS HB3 H 2.688 15.412 11.900 1.00 . A A . 35 HIS HB3 1 1
9 23558 1 1 35 HIS HD1 H 5.601 13.125 12.818 1.00 . A A . 35 HIS HD1 1 1
9 23559 1 1 35 HIS HD2 H 1.823 14.221 14.157 1.00 . A A . 35 HIS HD2 1 1
9 23560 1 1 35 HIS HE1 H 5.238 11.828 14.941 1.00 . A A . 35 HIS HE1 1 1
9 23561 1 1 35 HIS HE2 H 2.986 12.580 15.783 1.00 . A A . 35 HIS HE2 1 1
9 23562 1 1 35 HIS N N 3.974 15.041 9.440 1.00 . A A . 35 HIS N 1 1
9 23563 1 1 35 HIS ND1 N 4.783 13.190 13.353 1.00 . A A . 35 HIS ND1 1 1
9 23564 1 1 35 HIS NE2 N 3.361 12.855 14.920 1.00 . A A . 35 HIS NE2 1 1
9 23565 1 1 35 HIS O O 2.352 12.129 10.498 1.00 . A A . 35 HIS O 1 1
9 23566 1 1 36 ASN C C -0.640 14.185 8.434 1.00 . A A . 36 ASN C 1 1
9 23567 1 1 36 ASN CA C 0.090 13.433 9.542 1.00 . A A . 36 ASN CA 1 1
9 23568 1 1 36 ASN CB C -0.783 13.381 10.799 1.00 . A A . 36 ASN CB 1 1
9 23569 1 1 36 ASN CG C -0.743 14.673 11.584 1.00 . A A . 36 ASN CG 1 1
9 23570 1 1 36 ASN H H 1.496 15.012 9.676 1.00 . A A . 36 ASN H 1 1
9 23571 1 1 36 ASN HA H 0.278 12.427 9.211 1.00 . A A . 36 ASN HA 1 1
9 23572 1 1 36 ASN HB2 H -1.806 13.188 10.512 1.00 . A A . 36 ASN HB2 1 1
9 23573 1 1 36 ASN HB3 H -0.437 12.581 11.437 1.00 . A A . 36 ASN HB3 1 1
9 23574 1 1 36 ASN HD21 H 1.082 14.236 12.239 1.00 . A A . 36 ASN HD21 1 1
9 23575 1 1 36 ASN HD22 H 0.426 15.734 12.782 1.00 . A A . 36 ASN HD22 1 1
9 23576 1 1 36 ASN N N 1.382 14.050 9.829 1.00 . A A . 36 ASN N 1 1
9 23577 1 1 36 ASN ND2 N 0.366 14.905 12.274 1.00 . A A . 36 ASN ND2 1 1
9 23578 1 1 36 ASN O O -1.375 15.139 8.697 1.00 . A A . 36 ASN O 1 1
9 23579 1 1 36 ASN OD1 O -1.694 15.455 11.571 1.00 . A A . 36 ASN OD1 1 1
9 23580 1 1 37 TYR C C -1.866 13.364 5.232 1.00 . A A . 37 TYR C 1 1
9 23581 1 1 37 TYR CA C -1.064 14.383 6.037 1.00 . A A . 37 TYR CA 1 1
9 23582 1 1 37 TYR CB C -0.001 15.040 5.151 1.00 . A A . 37 TYR CB 1 1
9 23583 1 1 37 TYR CD1 C -0.003 17.196 6.458 1.00 . A A . 37 TYR CD1 1 1
9 23584 1 1 37 TYR CD2 C 0.044 17.320 4.078 1.00 . A A . 37 TYR CD2 1 1
9 23585 1 1 37 TYR CE1 C 0.010 18.577 6.536 1.00 . A A . 37 TYR CE1 1 1
9 23586 1 1 37 TYR CE2 C 0.058 18.701 4.146 1.00 . A A . 37 TYR CE2 1 1
9 23587 1 1 37 TYR CG C 0.014 16.548 5.231 1.00 . A A . 37 TYR CG 1 1
9 23588 1 1 37 TYR CZ C 0.040 19.324 5.378 1.00 . A A . 37 TYR CZ 1 1
9 23589 1 1 37 TYR H H 0.169 12.991 7.049 1.00 . A A . 37 TYR H 1 1
9 23590 1 1 37 TYR HA H -1.738 15.145 6.402 1.00 . A A . 37 TYR HA 1 1
9 23591 1 1 37 TYR HB2 H 0.974 14.689 5.453 1.00 . A A . 37 TYR HB2 1 1
9 23592 1 1 37 TYR HB3 H -0.173 14.764 4.121 1.00 . A A . 37 TYR HB3 1 1
9 23593 1 1 37 TYR HD1 H -0.026 16.605 7.363 1.00 . A A . 37 TYR HD1 1 1
9 23594 1 1 37 TYR HD2 H 0.058 16.827 3.117 1.00 . A A . 37 TYR HD2 1 1
9 23595 1 1 37 TYR HE1 H -0.003 19.063 7.500 1.00 . A A . 37 TYR HE1 1 1
9 23596 1 1 37 TYR HE2 H 0.081 19.286 3.238 1.00 . A A . 37 TYR HE2 1 1
9 23597 1 1 37 TYR HH H 0.822 20.986 5.947 1.00 . A A . 37 TYR HH 1 1
9 23598 1 1 37 TYR N N -0.430 13.753 7.193 1.00 . A A . 37 TYR N 1 1
9 23599 1 1 37 TYR O O -1.521 12.182 5.190 1.00 . A A . 37 TYR O 1 1
9 23600 1 1 37 TYR OH O 0.053 20.698 5.448 1.00 . A A . 37 TYR OH 1 1
9 23601 1 1 38 LYS C C -3.759 13.368 2.318 1.00 . A A . 38 LYS C 1 1
9 23602 1 1 38 LYS CA C -3.793 12.961 3.789 1.00 . A A . 38 LYS CA 1 1
9 23603 1 1 38 LYS CB C -5.231 13.009 4.309 1.00 . A A . 38 LYS CB 1 1
9 23604 1 1 38 LYS CD C -6.833 12.522 6.182 1.00 . A A . 38 LYS CD 1 1
9 23605 1 1 38 LYS CE C -7.312 13.950 6.380 1.00 . A A . 38 LYS CE 1 1
9 23606 1 1 38 LYS CG C -5.384 12.477 5.723 1.00 . A A . 38 LYS CG 1 1
9 23607 1 1 38 LYS H H -3.161 14.782 4.667 1.00 . A A . 38 LYS H 1 1
9 23608 1 1 38 LYS HA H -3.421 11.950 3.879 1.00 . A A . 38 LYS HA 1 1
9 23609 1 1 38 LYS HB2 H -5.574 14.032 4.292 1.00 . A A . 38 LYS HB2 1 1
9 23610 1 1 38 LYS HB3 H -5.857 12.419 3.656 1.00 . A A . 38 LYS HB3 1 1
9 23611 1 1 38 LYS HD2 H -7.452 12.045 5.435 1.00 . A A . 38 LYS HD2 1 1
9 23612 1 1 38 LYS HD3 H -6.921 11.988 7.118 1.00 . A A . 38 LYS HD3 1 1
9 23613 1 1 38 LYS HE2 H -6.709 14.416 7.146 1.00 . A A . 38 LYS HE2 1 1
9 23614 1 1 38 LYS HE3 H -7.191 14.489 5.451 1.00 . A A . 38 LYS HE3 1 1
9 23615 1 1 38 LYS HG2 H -5.040 11.455 5.754 1.00 . A A . 38 LYS HG2 1 1
9 23616 1 1 38 LYS HG3 H -4.786 13.080 6.391 1.00 . A A . 38 LYS HG3 1 1
9 23617 1 1 38 LYS HZ1 H -8.943 14.905 7.270 1.00 . A A . 38 LYS HZ1 1 1
9 23618 1 1 38 LYS HZ2 H -8.958 13.222 7.439 1.00 . A A . 38 LYS HZ2 1 1
9 23619 1 1 38 LYS HZ3 H -9.357 13.925 5.954 1.00 . A A . 38 LYS HZ3 1 1
9 23620 1 1 38 LYS N N -2.938 13.830 4.594 1.00 . A A . 38 LYS N 1 1
9 23621 1 1 38 LYS NZ N -8.742 14.004 6.789 1.00 . A A . 38 LYS NZ 1 1
9 23622 1 1 38 LYS O O -3.994 14.528 1.980 1.00 . A A . 38 LYS O 1 1
9 23623 1 1 39 VAL C C -4.098 11.552 -0.776 1.00 . A A . 39 VAL C 1 1
9 23624 1 1 39 VAL CA C -3.395 12.652 0.012 1.00 . A A . 39 VAL CA 1 1
9 23625 1 1 39 VAL CB C -1.938 12.755 -0.471 1.00 . A A . 39 VAL CB 1 1
9 23626 1 1 39 VAL CG1 C -1.301 14.037 0.028 1.00 . A A . 39 VAL CG1 1 1
9 23627 1 1 39 VAL CG2 C -1.139 11.549 -0.009 1.00 . A A . 39 VAL CG2 1 1
9 23628 1 1 39 VAL H H -3.284 11.501 1.783 1.00 . A A . 39 VAL H 1 1
9 23629 1 1 39 VAL HA H -3.884 13.593 -0.189 1.00 . A A . 39 VAL HA 1 1
9 23630 1 1 39 VAL HB H -1.935 12.772 -1.550 1.00 . A A . 39 VAL HB 1 1
9 23631 1 1 39 VAL HG11 H -0.276 14.084 -0.312 1.00 . A A . 39 VAL HG11 1 1
9 23632 1 1 39 VAL HG12 H -1.321 14.048 1.108 1.00 . A A . 39 VAL HG12 1 1
9 23633 1 1 39 VAL HG13 H -1.848 14.885 -0.353 1.00 . A A . 39 VAL HG13 1 1
9 23634 1 1 39 VAL HG21 H -1.706 10.650 -0.205 1.00 . A A . 39 VAL HG21 1 1
9 23635 1 1 39 VAL HG22 H -0.947 11.632 1.052 1.00 . A A . 39 VAL HG22 1 1
9 23636 1 1 39 VAL HG23 H -0.203 11.509 -0.544 1.00 . A A . 39 VAL HG23 1 1
9 23637 1 1 39 VAL N N -3.464 12.403 1.449 1.00 . A A . 39 VAL N 1 1
9 23638 1 1 39 VAL O O -4.409 10.489 -0.236 1.00 . A A . 39 VAL O 1 1
9 23639 1 1 40 ASP C C -4.010 10.266 -3.940 1.00 . A A . 40 ASP C 1 1
9 23640 1 1 40 ASP CA C -4.999 10.845 -2.933 1.00 . A A . 40 ASP CA 1 1
9 23641 1 1 40 ASP CB C -6.169 11.503 -3.668 1.00 . A A . 40 ASP CB 1 1
9 23642 1 1 40 ASP CG C -7.325 11.831 -2.743 1.00 . A A . 40 ASP CG 1 1
9 23643 1 1 40 ASP H H -4.062 12.676 -2.432 1.00 . A A . 40 ASP H 1 1
9 23644 1 1 40 ASP HA H -5.376 10.043 -2.317 1.00 . A A . 40 ASP HA 1 1
9 23645 1 1 40 ASP HB2 H -5.828 12.420 -4.125 1.00 . A A . 40 ASP HB2 1 1
9 23646 1 1 40 ASP HB3 H -6.525 10.833 -4.436 1.00 . A A . 40 ASP HB3 1 1
9 23647 1 1 40 ASP N N -4.339 11.812 -2.060 1.00 . A A . 40 ASP N 1 1
9 23648 1 1 40 ASP O O -3.419 10.998 -4.734 1.00 . A A . 40 ASP O 1 1
9 23649 1 1 40 ASP OD1 O -7.500 11.118 -1.732 1.00 . A A . 40 ASP OD1 1 1
9 23650 1 1 40 ASP OD2 O -8.056 12.802 -3.029 1.00 . A A . 40 ASP OD2 1 1
9 23651 1 1 41 LYS C C -3.290 6.801 -4.958 1.00 . A A . 41 LYS C 1 1
9 23652 1 1 41 LYS CA C -2.909 8.269 -4.797 1.00 . A A . 41 LYS CA 1 1
9 23653 1 1 41 LYS CB C -1.471 8.389 -4.288 1.00 . A A . 41 LYS CB 1 1
9 23654 1 1 41 LYS CD C -1.679 8.667 -1.797 1.00 . A A . 41 LYS CD 1 1
9 23655 1 1 41 LYS CE C -2.398 7.903 -0.695 1.00 . A A . 41 LYS CE 1 1
9 23656 1 1 41 LYS CG C -1.247 7.748 -2.928 1.00 . A A . 41 LYS CG 1 1
9 23657 1 1 41 LYS H H -4.328 8.421 -3.236 1.00 . A A . 41 LYS H 1 1
9 23658 1 1 41 LYS HA H -2.979 8.750 -5.762 1.00 . A A . 41 LYS HA 1 1
9 23659 1 1 41 LYS HB2 H -0.810 7.915 -4.997 1.00 . A A . 41 LYS HB2 1 1
9 23660 1 1 41 LYS HB3 H -1.215 9.436 -4.213 1.00 . A A . 41 LYS HB3 1 1
9 23661 1 1 41 LYS HD2 H -0.803 9.138 -1.378 1.00 . A A . 41 LYS HD2 1 1
9 23662 1 1 41 LYS HD3 H -2.341 9.422 -2.190 1.00 . A A . 41 LYS HD3 1 1
9 23663 1 1 41 LYS HE2 H -2.884 8.611 -0.041 1.00 . A A . 41 LYS HE2 1 1
9 23664 1 1 41 LYS HE3 H -3.142 7.263 -1.147 1.00 . A A . 41 LYS HE3 1 1
9 23665 1 1 41 LYS HG2 H -1.816 6.832 -2.874 1.00 . A A . 41 LYS HG2 1 1
9 23666 1 1 41 LYS HG3 H -0.196 7.528 -2.818 1.00 . A A . 41 LYS HG3 1 1
9 23667 1 1 41 LYS HZ1 H -0.591 7.601 0.308 1.00 . A A . 41 LYS HZ1 1 1
9 23668 1 1 41 LYS HZ2 H -1.212 6.206 -0.418 1.00 . A A . 41 LYS HZ2 1 1
9 23669 1 1 41 LYS HZ3 H -1.905 6.798 1.007 1.00 . A A . 41 LYS HZ3 1 1
9 23670 1 1 41 LYS N N -3.831 8.948 -3.895 1.00 . A A . 41 LYS N 1 1
9 23671 1 1 41 LYS NZ N -1.461 7.068 0.106 1.00 . A A . 41 LYS NZ 1 1
9 23672 1 1 41 LYS O O -4.201 6.310 -4.291 1.00 . A A . 41 LYS O 1 1
9 23673 1 1 42 VAL C C -1.666 3.816 -5.743 1.00 . A A . 42 VAL C 1 1
9 23674 1 1 42 VAL CA C -2.861 4.697 -6.113 1.00 . A A . 42 VAL CA 1 1
9 23675 1 1 42 VAL CB C -3.222 4.463 -7.598 1.00 . A A . 42 VAL CB 1 1
9 23676 1 1 42 VAL CG1 C -3.503 2.991 -7.869 1.00 . A A . 42 VAL CG1 1 1
9 23677 1 1 42 VAL CG2 C -4.416 5.316 -7.999 1.00 . A A . 42 VAL CG2 1 1
9 23678 1 1 42 VAL H H -1.881 6.561 -6.355 1.00 . A A . 42 VAL H 1 1
9 23679 1 1 42 VAL HA H -3.709 4.405 -5.508 1.00 . A A . 42 VAL HA 1 1
9 23680 1 1 42 VAL HB H -2.378 4.761 -8.203 1.00 . A A . 42 VAL HB 1 1
9 23681 1 1 42 VAL HG11 H -2.570 2.453 -7.941 1.00 . A A . 42 VAL HG11 1 1
9 23682 1 1 42 VAL HG12 H -4.048 2.894 -8.797 1.00 . A A . 42 VAL HG12 1 1
9 23683 1 1 42 VAL HG13 H -4.095 2.583 -7.062 1.00 . A A . 42 VAL HG13 1 1
9 23684 1 1 42 VAL HG21 H -4.923 4.855 -8.835 1.00 . A A . 42 VAL HG21 1 1
9 23685 1 1 42 VAL HG22 H -4.077 6.301 -8.281 1.00 . A A . 42 VAL HG22 1 1
9 23686 1 1 42 VAL HG23 H -5.099 5.394 -7.165 1.00 . A A . 42 VAL HG23 1 1
9 23687 1 1 42 VAL N N -2.592 6.109 -5.854 1.00 . A A . 42 VAL N 1 1
9 23688 1 1 42 VAL O O -0.544 4.057 -6.188 1.00 . A A . 42 VAL O 1 1
9 23689 1 1 43 LEU C C -1.418 0.415 -4.616 1.00 . A A . 43 LEU C 1 1
9 23690 1 1 43 LEU CA C -0.892 1.844 -4.518 1.00 . A A . 43 LEU CA 1 1
9 23691 1 1 43 LEU CB C -0.440 2.155 -3.087 1.00 . A A . 43 LEU CB 1 1
9 23692 1 1 43 LEU CD1 C 2.010 1.896 -3.648 1.00 . A A . 43 LEU CD1 1 1
9 23693 1 1 43 LEU CD2 C 1.279 2.023 -1.268 1.00 . A A . 43 LEU CD2 1 1
9 23694 1 1 43 LEU CG C 0.905 1.546 -2.662 1.00 . A A . 43 LEU CG 1 1
9 23695 1 1 43 LEU H H -2.849 2.643 -4.634 1.00 . A A . 43 LEU H 1 1
9 23696 1 1 43 LEU HA H -0.053 1.952 -5.185 1.00 . A A . 43 LEU HA 1 1
9 23697 1 1 43 LEU HB2 H -0.373 3.228 -2.979 1.00 . A A . 43 LEU HB2 1 1
9 23698 1 1 43 LEU HB3 H -1.199 1.793 -2.409 1.00 . A A . 43 LEU HB3 1 1
9 23699 1 1 43 LEU HD11 H 2.256 2.941 -3.554 1.00 . A A . 43 LEU HD11 1 1
9 23700 1 1 43 LEU HD12 H 1.680 1.691 -4.654 1.00 . A A . 43 LEU HD12 1 1
9 23701 1 1 43 LEU HD13 H 2.885 1.302 -3.430 1.00 . A A . 43 LEU HD13 1 1
9 23702 1 1 43 LEU HD21 H 1.972 1.325 -0.821 1.00 . A A . 43 LEU HD21 1 1
9 23703 1 1 43 LEU HD22 H 0.390 2.086 -0.658 1.00 . A A . 43 LEU HD22 1 1
9 23704 1 1 43 LEU HD23 H 1.741 2.997 -1.332 1.00 . A A . 43 LEU HD23 1 1
9 23705 1 1 43 LEU HG H 0.815 0.472 -2.636 1.00 . A A . 43 LEU HG 1 1
9 23706 1 1 43 LEU N N -1.928 2.785 -4.941 1.00 . A A . 43 LEU N 1 1
9 23707 1 1 43 LEU O O -2.470 0.094 -4.063 1.00 . A A . 43 LEU O 1 1
9 23708 1 1 44 LYS C C -0.348 -2.773 -4.613 1.00 . A A . 44 LYS C 1 1
9 23709 1 1 44 LYS CA C -1.105 -1.824 -5.536 1.00 . A A . 44 LYS CA 1 1
9 23710 1 1 44 LYS CB C -0.900 -2.233 -6.996 1.00 . A A . 44 LYS CB 1 1
9 23711 1 1 44 LYS CD C -1.397 -1.536 -9.364 1.00 . A A . 44 LYS CD 1 1
9 23712 1 1 44 LYS CE C -1.303 -2.908 -10.014 1.00 . A A . 44 LYS CE 1 1
9 23713 1 1 44 LYS CG C -1.925 -1.626 -7.942 1.00 . A A . 44 LYS CG 1 1
9 23714 1 1 44 LYS H H 0.127 -0.117 -5.774 1.00 . A A . 44 LYS H 1 1
9 23715 1 1 44 LYS HA H -2.158 -1.891 -5.305 1.00 . A A . 44 LYS HA 1 1
9 23716 1 1 44 LYS HB2 H 0.083 -1.916 -7.313 1.00 . A A . 44 LYS HB2 1 1
9 23717 1 1 44 LYS HB3 H -0.964 -3.308 -7.071 1.00 . A A . 44 LYS HB3 1 1
9 23718 1 1 44 LYS HD2 H -2.064 -0.919 -9.946 1.00 . A A . 44 LYS HD2 1 1
9 23719 1 1 44 LYS HD3 H -0.414 -1.090 -9.344 1.00 . A A . 44 LYS HD3 1 1
9 23720 1 1 44 LYS HE2 H -0.511 -3.465 -9.537 1.00 . A A . 44 LYS HE2 1 1
9 23721 1 1 44 LYS HE3 H -2.241 -3.424 -9.871 1.00 . A A . 44 LYS HE3 1 1
9 23722 1 1 44 LYS HG2 H -2.812 -2.243 -7.937 1.00 . A A . 44 LYS HG2 1 1
9 23723 1 1 44 LYS HG3 H -2.174 -0.633 -7.596 1.00 . A A . 44 LYS HG3 1 1
9 23724 1 1 44 LYS HZ1 H -0.389 -2.005 -11.661 1.00 . A A . 44 LYS HZ1 1 1
9 23725 1 1 44 LYS HZ2 H -1.904 -2.676 -12.001 1.00 . A A . 44 LYS HZ2 1 1
9 23726 1 1 44 LYS HZ3 H -0.560 -3.683 -11.805 1.00 . A A . 44 LYS HZ3 1 1
9 23727 1 1 44 LYS N N -0.693 -0.434 -5.344 1.00 . A A . 44 LYS N 1 1
9 23728 1 1 44 LYS NZ N -1.019 -2.812 -11.472 1.00 . A A . 44 LYS NZ 1 1
9 23729 1 1 44 LYS O O 0.847 -2.606 -4.371 1.00 . A A . 44 LYS O 1 1
9 23730 1 1 45 VAL C C -0.271 -6.090 -3.940 1.00 . A A . 45 VAL C 1 1
9 23731 1 1 45 VAL CA C -0.498 -4.771 -3.205 1.00 . A A . 45 VAL CA 1 1
9 23732 1 1 45 VAL CB C -1.428 -5.003 -1.992 1.00 . A A . 45 VAL CB 1 1
9 23733 1 1 45 VAL CG1 C -2.841 -5.308 -2.457 1.00 . A A . 45 VAL CG1 1 1
9 23734 1 1 45 VAL CG2 C -0.910 -6.114 -1.088 1.00 . A A . 45 VAL CG2 1 1
9 23735 1 1 45 VAL H H -2.014 -3.843 -4.349 1.00 . A A . 45 VAL H 1 1
9 23736 1 1 45 VAL HA H 0.450 -4.401 -2.845 1.00 . A A . 45 VAL HA 1 1
9 23737 1 1 45 VAL HB H -1.460 -4.089 -1.417 1.00 . A A . 45 VAL HB 1 1
9 23738 1 1 45 VAL HG11 H -2.814 -5.700 -3.463 1.00 . A A . 45 VAL HG11 1 1
9 23739 1 1 45 VAL HG12 H -3.427 -4.401 -2.442 1.00 . A A . 45 VAL HG12 1 1
9 23740 1 1 45 VAL HG13 H -3.291 -6.038 -1.800 1.00 . A A . 45 VAL HG13 1 1
9 23741 1 1 45 VAL HG21 H 0.034 -5.818 -0.656 1.00 . A A . 45 VAL HG21 1 1
9 23742 1 1 45 VAL HG22 H -0.779 -7.017 -1.664 1.00 . A A . 45 VAL HG22 1 1
9 23743 1 1 45 VAL HG23 H -1.628 -6.294 -0.299 1.00 . A A . 45 VAL HG23 1 1
9 23744 1 1 45 VAL N N -1.067 -3.774 -4.107 1.00 . A A . 45 VAL N 1 1
9 23745 1 1 45 VAL O O -1.084 -6.493 -4.774 1.00 . A A . 45 VAL O 1 1
9 23746 1 1 46 LEU C C 1.189 -9.193 -3.331 1.00 . A A . 46 LEU C 1 1
9 23747 1 1 46 LEU CA C 1.194 -8.004 -4.297 1.00 . A A . 46 LEU CA 1 1
9 23748 1 1 46 LEU CB C 2.570 -7.879 -4.948 1.00 . A A . 46 LEU CB 1 1
9 23749 1 1 46 LEU CD1 C 3.057 -5.442 -5.327 1.00 . A A . 46 LEU CD1 1 1
9 23750 1 1 46 LEU CD2 C 3.721 -7.131 -7.043 1.00 . A A . 46 LEU CD2 1 1
9 23751 1 1 46 LEU CG C 2.691 -6.763 -5.990 1.00 . A A . 46 LEU CG 1 1
9 23752 1 1 46 LEU H H 1.468 -6.366 -2.989 1.00 . A A . 46 LEU H 1 1
9 23753 1 1 46 LEU HA H 0.464 -8.187 -5.070 1.00 . A A . 46 LEU HA 1 1
9 23754 1 1 46 LEU HB2 H 3.298 -7.700 -4.170 1.00 . A A . 46 LEU HB2 1 1
9 23755 1 1 46 LEU HB3 H 2.804 -8.818 -5.429 1.00 . A A . 46 LEU HB3 1 1
9 23756 1 1 46 LEU HD11 H 2.677 -5.426 -4.316 1.00 . A A . 46 LEU HD11 1 1
9 23757 1 1 46 LEU HD12 H 2.623 -4.627 -5.886 1.00 . A A . 46 LEU HD12 1 1
9 23758 1 1 46 LEU HD13 H 4.131 -5.335 -5.309 1.00 . A A . 46 LEU HD13 1 1
9 23759 1 1 46 LEU HD21 H 4.703 -6.839 -6.702 1.00 . A A . 46 LEU HD21 1 1
9 23760 1 1 46 LEU HD22 H 3.492 -6.618 -7.965 1.00 . A A . 46 LEU HD22 1 1
9 23761 1 1 46 LEU HD23 H 3.699 -8.198 -7.210 1.00 . A A . 46 LEU HD23 1 1
9 23762 1 1 46 LEU HG H 1.737 -6.635 -6.483 1.00 . A A . 46 LEU HG 1 1
9 23763 1 1 46 LEU N N 0.849 -6.747 -3.645 1.00 . A A . 46 LEU N 1 1
9 23764 1 1 46 LEU O O 1.171 -10.342 -3.772 1.00 . A A . 46 LEU O 1 1
9 23765 1 1 47 ARG C C 0.363 -9.720 0.172 1.00 . A A . 47 ARG C 1 1
9 23766 1 1 47 ARG CA C 1.243 -10.016 -1.041 1.00 . A A . 47 ARG CA 1 1
9 23767 1 1 47 ARG CB C 2.678 -10.282 -0.588 1.00 . A A . 47 ARG CB 1 1
9 23768 1 1 47 ARG CD C 4.283 -11.771 0.635 1.00 . A A . 47 ARG CD 1 1
9 23769 1 1 47 ARG CG C 2.830 -11.530 0.266 1.00 . A A . 47 ARG CG 1 1
9 23770 1 1 47 ARG CZ C 5.639 -13.685 1.413 1.00 . A A . 47 ARG CZ 1 1
9 23771 1 1 47 ARG H H 1.252 -8.001 -1.711 1.00 . A A . 47 ARG H 1 1
9 23772 1 1 47 ARG HA H 0.866 -10.904 -1.527 1.00 . A A . 47 ARG HA 1 1
9 23773 1 1 47 ARG HB2 H 3.303 -10.392 -1.460 1.00 . A A . 47 ARG HB2 1 1
9 23774 1 1 47 ARG HB3 H 3.023 -9.436 -0.014 1.00 . A A . 47 ARG HB3 1 1
9 23775 1 1 47 ARG HD2 H 4.873 -11.766 -0.269 1.00 . A A . 47 ARG HD2 1 1
9 23776 1 1 47 ARG HD3 H 4.612 -10.972 1.284 1.00 . A A . 47 ARG HD3 1 1
9 23777 1 1 47 ARG HE H 3.680 -13.461 1.728 1.00 . A A . 47 ARG HE 1 1
9 23778 1 1 47 ARG HG2 H 2.255 -11.407 1.173 1.00 . A A . 47 ARG HG2 1 1
9 23779 1 1 47 ARG HG3 H 2.460 -12.381 -0.285 1.00 . A A . 47 ARG HG3 1 1
9 23780 1 1 47 ARG HH11 H 6.700 -12.285 0.404 1.00 . A A . 47 ARG HH11 1 1
9 23781 1 1 47 ARG HH12 H 7.611 -13.650 0.959 1.00 . A A . 47 ARG HH12 1 1
9 23782 1 1 47 ARG HH21 H 4.886 -15.247 2.451 1.00 . A A . 47 ARG HH21 1 1
9 23783 1 1 47 ARG HH22 H 6.584 -15.326 2.118 1.00 . A A . 47 ARG HH22 1 1
9 23784 1 1 47 ARG N N 1.224 -8.930 -2.022 1.00 . A A . 47 ARG N 1 1
9 23785 1 1 47 ARG NE N 4.470 -13.049 1.319 1.00 . A A . 47 ARG NE 1 1
9 23786 1 1 47 ARG NH1 N 6.740 -13.163 0.882 1.00 . A A . 47 ARG NH1 1 1
9 23787 1 1 47 ARG NH2 N 5.709 -14.848 2.046 1.00 . A A . 47 ARG NH2 1 1
9 23788 1 1 47 ARG O O 0.360 -8.608 0.699 1.00 . A A . 47 ARG O 1 1
9 23789 1 1 48 ILE C C -0.882 -11.675 2.822 1.00 . A A . 48 ILE C 1 1
9 23790 1 1 48 ILE CA C -1.258 -10.632 1.773 1.00 . A A . 48 ILE CA 1 1
9 23791 1 1 48 ILE CB C -2.740 -10.833 1.386 1.00 . A A . 48 ILE CB 1 1
9 23792 1 1 48 ILE CD1 C -2.688 -8.675 0.024 1.00 . A A . 48 ILE CD1 1 1
9 23793 1 1 48 ILE CG1 C -3.064 -10.140 0.058 1.00 . A A . 48 ILE CG1 1 1
9 23794 1 1 48 ILE CG2 C -3.649 -10.312 2.490 1.00 . A A . 48 ILE CG2 1 1
9 23795 1 1 48 ILE H H -0.311 -11.600 0.148 1.00 . A A . 48 ILE H 1 1
9 23796 1 1 48 ILE HA H -1.142 -9.644 2.198 1.00 . A A . 48 ILE HA 1 1
9 23797 1 1 48 ILE HB H -2.918 -11.893 1.282 1.00 . A A . 48 ILE HB 1 1
9 23798 1 1 48 ILE HD11 H -1.767 -8.554 -0.526 1.00 . A A . 48 ILE HD11 1 1
9 23799 1 1 48 ILE HD12 H -2.555 -8.315 1.034 1.00 . A A . 48 ILE HD12 1 1
9 23800 1 1 48 ILE HD13 H -3.473 -8.113 -0.458 1.00 . A A . 48 ILE HD13 1 1
9 23801 1 1 48 ILE HG12 H -2.528 -10.636 -0.738 1.00 . A A . 48 ILE HG12 1 1
9 23802 1 1 48 ILE HG13 H -4.125 -10.215 -0.130 1.00 . A A . 48 ILE HG13 1 1
9 23803 1 1 48 ILE HG21 H -3.827 -9.257 2.344 1.00 . A A . 48 ILE HG21 1 1
9 23804 1 1 48 ILE HG22 H -3.177 -10.467 3.449 1.00 . A A . 48 ILE HG22 1 1
9 23805 1 1 48 ILE HG23 H -4.590 -10.842 2.462 1.00 . A A . 48 ILE HG23 1 1
9 23806 1 1 48 ILE N N -0.373 -10.742 0.613 1.00 . A A . 48 ILE N 1 1
9 23807 1 1 48 ILE O O -0.482 -12.788 2.480 1.00 . A A . 48 ILE O 1 1
9 23808 1 1 49 TYR C C -1.874 -12.491 6.100 1.00 . A A . 49 TYR C 1 1
9 23809 1 1 49 TYR CA C -0.669 -12.228 5.187 1.00 . A A . 49 TYR CA 1 1
9 23810 1 1 49 TYR CB C 0.493 -11.658 6.004 1.00 . A A . 49 TYR CB 1 1
9 23811 1 1 49 TYR CD1 C 1.889 -13.749 5.858 1.00 . A A . 49 TYR CD1 1 1
9 23812 1 1 49 TYR CD2 C 1.671 -12.690 7.981 1.00 . A A . 49 TYR CD2 1 1
9 23813 1 1 49 TYR CE1 C 2.692 -14.725 6.421 1.00 . A A . 49 TYR CE1 1 1
9 23814 1 1 49 TYR CE2 C 2.472 -13.660 8.554 1.00 . A A . 49 TYR CE2 1 1
9 23815 1 1 49 TYR CG C 1.368 -12.720 6.627 1.00 . A A . 49 TYR CG 1 1
9 23816 1 1 49 TYR CZ C 2.980 -14.675 7.769 1.00 . A A . 49 TYR CZ 1 1
9 23817 1 1 49 TYR H H -1.322 -10.414 4.315 1.00 . A A . 49 TYR H 1 1
9 23818 1 1 49 TYR HA H -0.359 -13.165 4.749 1.00 . A A . 49 TYR HA 1 1
9 23819 1 1 49 TYR HB2 H 1.114 -11.053 5.359 1.00 . A A . 49 TYR HB2 1 1
9 23820 1 1 49 TYR HB3 H 0.100 -11.041 6.799 1.00 . A A . 49 TYR HB3 1 1
9 23821 1 1 49 TYR HD1 H 1.660 -13.782 4.803 1.00 . A A . 49 TYR HD1 1 1
9 23822 1 1 49 TYR HD2 H 1.270 -11.894 8.592 1.00 . A A . 49 TYR HD2 1 1
9 23823 1 1 49 TYR HE1 H 3.089 -15.518 5.806 1.00 . A A . 49 TYR HE1 1 1
9 23824 1 1 49 TYR HE2 H 2.697 -13.622 9.609 1.00 . A A . 49 TYR HE2 1 1
9 23825 1 1 49 TYR HH H 3.227 -16.296 8.774 1.00 . A A . 49 TYR HH 1 1
9 23826 1 1 49 TYR N N -1.005 -11.314 4.099 1.00 . A A . 49 TYR N 1 1
9 23827 1 1 49 TYR O O -1.933 -11.981 7.220 1.00 . A A . 49 TYR O 1 1
9 23828 1 1 49 TYR OH O 3.777 -15.644 8.334 1.00 . A A . 49 TYR OH 1 1
9 23829 1 1 50 PRO C C -3.697 -14.331 7.743 1.00 . A A . 50 PRO C 1 1
9 23830 1 1 50 PRO CA C -4.046 -13.626 6.434 1.00 . A A . 50 PRO CA 1 1
9 23831 1 1 50 PRO CB C -4.848 -14.565 5.520 1.00 . A A . 50 PRO CB 1 1
9 23832 1 1 50 PRO CD C -2.876 -13.963 4.324 1.00 . A A . 50 PRO CD 1 1
9 23833 1 1 50 PRO CG C -4.327 -14.307 4.149 1.00 . A A . 50 PRO CG 1 1
9 23834 1 1 50 PRO HA H -4.630 -12.743 6.648 1.00 . A A . 50 PRO HA 1 1
9 23835 1 1 50 PRO HB2 H -4.684 -15.591 5.818 1.00 . A A . 50 PRO HB2 1 1
9 23836 1 1 50 PRO HB3 H -5.899 -14.328 5.591 1.00 . A A . 50 PRO HB3 1 1
9 23837 1 1 50 PRO HD2 H -2.273 -14.860 4.331 1.00 . A A . 50 PRO HD2 1 1
9 23838 1 1 50 PRO HD3 H -2.552 -13.292 3.547 1.00 . A A . 50 PRO HD3 1 1
9 23839 1 1 50 PRO HG2 H -4.434 -15.193 3.542 1.00 . A A . 50 PRO HG2 1 1
9 23840 1 1 50 PRO HG3 H -4.858 -13.477 3.704 1.00 . A A . 50 PRO HG3 1 1
9 23841 1 1 50 PRO N N -2.852 -13.300 5.640 1.00 . A A . 50 PRO N 1 1
9 23842 1 1 50 PRO O O -2.695 -15.044 7.824 1.00 . A A . 50 PRO O 1 1
9 23843 1 1 51 ARG C C -5.598 -15.339 10.625 1.00 . A A . 51 ARG C 1 1
9 23844 1 1 51 ARG CA C -4.305 -14.747 10.069 1.00 . A A . 51 ARG CA 1 1
9 23845 1 1 51 ARG CB C -3.733 -13.730 11.058 1.00 . A A . 51 ARG CB 1 1
9 23846 1 1 51 ARG CD C -1.651 -12.640 11.945 1.00 . A A . 51 ARG CD 1 1
9 23847 1 1 51 ARG CG C -2.302 -13.319 10.750 1.00 . A A . 51 ARG CG 1 1
9 23848 1 1 51 ARG CZ C -0.602 -13.344 14.069 1.00 . A A . 51 ARG CZ 1 1
9 23849 1 1 51 ARG H H -5.309 -13.551 8.637 1.00 . A A . 51 ARG H 1 1
9 23850 1 1 51 ARG HA H -3.590 -15.546 9.938 1.00 . A A . 51 ARG HA 1 1
9 23851 1 1 51 ARG HB2 H -4.350 -12.843 11.041 1.00 . A A . 51 ARG HB2 1 1
9 23852 1 1 51 ARG HB3 H -3.757 -14.156 12.049 1.00 . A A . 51 ARG HB3 1 1
9 23853 1 1 51 ARG HD2 H -0.702 -12.229 11.637 1.00 . A A . 51 ARG HD2 1 1
9 23854 1 1 51 ARG HD3 H -2.296 -11.843 12.284 1.00 . A A . 51 ARG HD3 1 1
9 23855 1 1 51 ARG HE H -1.923 -14.420 13.029 1.00 . A A . 51 ARG HE 1 1
9 23856 1 1 51 ARG HG2 H -1.731 -14.200 10.495 1.00 . A A . 51 ARG HG2 1 1
9 23857 1 1 51 ARG HG3 H -2.305 -12.635 9.916 1.00 . A A . 51 ARG HG3 1 1
9 23858 1 1 51 ARG HH11 H -0.007 -11.519 13.427 1.00 . A A . 51 ARG HH11 1 1
9 23859 1 1 51 ARG HH12 H 0.706 -12.052 14.912 1.00 . A A . 51 ARG HH12 1 1
9 23860 1 1 51 ARG HH21 H -0.982 -15.110 14.978 1.00 . A A . 51 ARG HH21 1 1
9 23861 1 1 51 ARG HH22 H 0.155 -14.086 15.791 1.00 . A A . 51 ARG HH22 1 1
9 23862 1 1 51 ARG N N -4.527 -14.128 8.764 1.00 . A A . 51 ARG N 1 1
9 23863 1 1 51 ARG NE N -1.429 -13.574 13.049 1.00 . A A . 51 ARG NE 1 1
9 23864 1 1 51 ARG NH1 N 0.089 -12.212 14.141 1.00 . A A . 51 ARG NH1 1 1
9 23865 1 1 51 ARG NH2 N -0.465 -14.254 15.025 1.00 . A A . 51 ARG NH2 1 1
9 23866 1 1 51 ARG O O -6.669 -15.182 10.037 1.00 . A A . 51 ARG O 1 1
9 23867 1 1 52 SER C C -7.634 -15.602 12.919 1.00 . A A . 52 SER C 1 1
9 23868 1 1 52 SER CA C -6.640 -16.647 12.407 1.00 . A A . 52 SER CA 1 1
9 23869 1 1 52 SER CB C -6.182 -17.533 13.566 1.00 . A A . 52 SER CB 1 1
9 23870 1 1 52 SER H H -4.602 -16.113 12.178 1.00 . A A . 52 SER H 1 1
9 23871 1 1 52 SER HA H -7.134 -17.264 11.671 1.00 . A A . 52 SER HA 1 1
9 23872 1 1 52 SER HB2 H -5.654 -16.929 14.291 1.00 . A A . 52 SER HB2 1 1
9 23873 1 1 52 SER HB3 H -7.044 -17.984 14.033 1.00 . A A . 52 SER HB3 1 1
9 23874 1 1 52 SER HG H -5.773 -19.097 12.461 1.00 . A A . 52 SER HG 1 1
9 23875 1 1 52 SER N N -5.485 -16.023 11.761 1.00 . A A . 52 SER N 1 1
9 23876 1 1 52 SER O O -8.782 -15.929 13.219 1.00 . A A . 52 SER O 1 1
9 23877 1 1 52 SER OG O -5.317 -18.560 13.114 1.00 . A A . 52 SER OG 1 1
9 23878 1 1 53 ASN C C -9.255 -13.054 12.584 1.00 . A A . 53 ASN C 1 1
9 23879 1 1 53 ASN CA C -8.048 -13.267 13.501 1.00 . A A . 53 ASN CA 1 1
9 23880 1 1 53 ASN CB C -7.246 -11.968 13.616 1.00 . A A . 53 ASN CB 1 1
9 23881 1 1 53 ASN CG C -6.060 -12.103 14.552 1.00 . A A . 53 ASN CG 1 1
9 23882 1 1 53 ASN H H -6.265 -14.146 12.770 1.00 . A A . 53 ASN H 1 1
9 23883 1 1 53 ASN HA H -8.404 -13.543 14.481 1.00 . A A . 53 ASN HA 1 1
9 23884 1 1 53 ASN HB2 H -6.879 -11.690 12.639 1.00 . A A . 53 ASN HB2 1 1
9 23885 1 1 53 ASN HB3 H -7.890 -11.187 13.991 1.00 . A A . 53 ASN HB3 1 1
9 23886 1 1 53 ASN HD21 H -7.227 -12.873 15.969 1.00 . A A . 53 ASN HD21 1 1
9 23887 1 1 53 ASN HD22 H -5.556 -12.715 16.376 1.00 . A A . 53 ASN HD22 1 1
9 23888 1 1 53 ASN N N -7.190 -14.348 13.020 1.00 . A A . 53 ASN N 1 1
9 23889 1 1 53 ASN ND2 N -6.307 -12.615 15.754 1.00 . A A . 53 ASN ND2 1 1
9 23890 1 1 53 ASN O O -10.245 -12.448 12.993 1.00 . A A . 53 ASN O 1 1
9 23891 1 1 53 ASN OD1 O -4.934 -11.754 14.199 1.00 . A A . 53 ASN OD1 1 1
9 23892 1 1 54 THR C C -10.765 -11.982 10.284 1.00 . A A . 54 THR C 1 1
9 23893 1 1 54 THR CA C -10.247 -13.418 10.365 1.00 . A A . 54 THR CA 1 1
9 23894 1 1 54 THR CB C -11.387 -14.392 10.685 1.00 . A A . 54 THR CB 1 1
9 23895 1 1 54 THR CG2 C -12.091 -14.102 11.992 1.00 . A A . 54 THR CG2 1 1
9 23896 1 1 54 THR H H -8.346 -14.017 11.080 1.00 . A A . 54 THR H 1 1
9 23897 1 1 54 THR HA H -9.838 -13.681 9.403 1.00 . A A . 54 THR HA 1 1
9 23898 1 1 54 THR HB H -10.980 -15.390 10.744 1.00 . A A . 54 THR HB 1 1
9 23899 1 1 54 THR HG1 H -12.739 -13.492 9.591 1.00 . A A . 54 THR HG1 1 1
9 23900 1 1 54 THR HG21 H -13.034 -14.628 12.017 1.00 . A A . 54 THR HG21 1 1
9 23901 1 1 54 THR HG22 H -12.266 -13.041 12.078 1.00 . A A . 54 THR HG22 1 1
9 23902 1 1 54 THR HG23 H -11.473 -14.433 12.813 1.00 . A A . 54 THR HG23 1 1
9 23903 1 1 54 THR N N -9.165 -13.550 11.345 1.00 . A A . 54 THR N 1 1
9 23904 1 1 54 THR O O -11.973 -11.740 10.254 1.00 . A A . 54 THR O 1 1
9 23905 1 1 54 THR OG1 O -12.364 -14.373 9.660 1.00 . A A . 54 THR OG1 1 1
9 23906 1 1 55 LEU C C -10.365 -9.178 8.700 1.00 . A A . 55 LEU C 1 1
9 23907 1 1 55 LEU CA C -10.181 -9.619 10.155 1.00 . A A . 55 LEU CA 1 1
9 23908 1 1 55 LEU CB C -9.095 -8.773 10.822 1.00 . A A . 55 LEU CB 1 1
9 23909 1 1 55 LEU CD1 C -7.723 -8.212 12.841 1.00 . A A . 55 LEU CD1 1 1
9 23910 1 1 55 LEU CD2 C -10.113 -8.893 13.111 1.00 . A A . 55 LEU CD2 1 1
9 23911 1 1 55 LEU CG C -8.841 -9.086 12.298 1.00 . A A . 55 LEU CG 1 1
9 23912 1 1 55 LEU H H -8.891 -11.293 10.260 1.00 . A A . 55 LEU H 1 1
9 23913 1 1 55 LEU HA H -11.111 -9.472 10.684 1.00 . A A . 55 LEU HA 1 1
9 23914 1 1 55 LEU HB2 H -8.172 -8.919 10.280 1.00 . A A . 55 LEU HB2 1 1
9 23915 1 1 55 LEU HB3 H -9.378 -7.736 10.743 1.00 . A A . 55 LEU HB3 1 1
9 23916 1 1 55 LEU HD11 H -8.072 -7.193 12.928 1.00 . A A . 55 LEU HD11 1 1
9 23917 1 1 55 LEU HD12 H -6.879 -8.247 12.167 1.00 . A A . 55 LEU HD12 1 1
9 23918 1 1 55 LEU HD13 H -7.422 -8.573 13.812 1.00 . A A . 55 LEU HD13 1 1
9 23919 1 1 55 LEU HD21 H -9.858 -8.778 14.155 1.00 . A A . 55 LEU HD21 1 1
9 23920 1 1 55 LEU HD22 H -10.751 -9.756 12.991 1.00 . A A . 55 LEU HD22 1 1
9 23921 1 1 55 LEU HD23 H -10.631 -8.010 12.768 1.00 . A A . 55 LEU HD23 1 1
9 23922 1 1 55 LEU HG H -8.535 -10.117 12.392 1.00 . A A . 55 LEU HG 1 1
9 23923 1 1 55 LEU N N -9.835 -11.034 10.240 1.00 . A A . 55 LEU N 1 1
9 23924 1 1 55 LEU O O -10.867 -8.085 8.435 1.00 . A A . 55 LEU O 1 1
9 23925 1 1 56 SER C C -9.274 -8.492 5.949 1.00 . A A . 56 SER C 1 1
9 23926 1 1 56 SER CA C -10.076 -9.738 6.332 1.00 . A A . 56 SER CA 1 1
9 23927 1 1 56 SER CB C -11.545 -9.554 5.947 1.00 . A A . 56 SER CB 1 1
9 23928 1 1 56 SER H H -9.565 -10.890 8.032 1.00 . A A . 56 SER H 1 1
9 23929 1 1 56 SER HA H -9.678 -10.583 5.789 1.00 . A A . 56 SER HA 1 1
9 23930 1 1 56 SER HB2 H -12.061 -9.037 6.741 1.00 . A A . 56 SER HB2 1 1
9 23931 1 1 56 SER HB3 H -11.607 -8.972 5.038 1.00 . A A . 56 SER HB3 1 1
9 23932 1 1 56 SER HG H -12.641 -11.069 6.529 1.00 . A A . 56 SER HG 1 1
9 23933 1 1 56 SER N N -9.958 -10.035 7.760 1.00 . A A . 56 SER N 1 1
9 23934 1 1 56 SER O O -9.568 -7.840 4.946 1.00 . A A . 56 SER O 1 1
9 23935 1 1 56 SER OG O -12.177 -10.804 5.732 1.00 . A A . 56 SER OG 1 1
9 23936 1 1 57 SER C C -6.269 -6.953 7.509 1.00 . A A . 57 SER C 1 1
9 23937 1 1 57 SER CA C -7.401 -7.015 6.489 1.00 . A A . 57 SER CA 1 1
9 23938 1 1 57 SER CB C -8.216 -5.719 6.514 1.00 . A A . 57 SER CB 1 1
9 23939 1 1 57 SER H H -8.067 -8.736 7.525 1.00 . A A . 57 SER H 1 1
9 23940 1 1 57 SER HA H -6.972 -7.137 5.510 1.00 . A A . 57 SER HA 1 1
9 23941 1 1 57 SER HB2 H -9.013 -5.810 7.233 1.00 . A A . 57 SER HB2 1 1
9 23942 1 1 57 SER HB3 H -7.572 -4.897 6.788 1.00 . A A . 57 SER HB3 1 1
9 23943 1 1 57 SER HG H -8.394 -4.647 4.884 1.00 . A A . 57 SER HG 1 1
9 23944 1 1 57 SER N N -8.255 -8.173 6.746 1.00 . A A . 57 SER N 1 1
9 23945 1 1 57 SER O O -6.490 -6.668 8.686 1.00 . A A . 57 SER O 1 1
9 23946 1 1 57 SER OG O -8.781 -5.448 5.243 1.00 . A A . 57 SER OG 1 1
9 23947 1 1 58 LEU C C -2.645 -6.793 7.114 1.00 . A A . 58 LEU C 1 1
9 23948 1 1 58 LEU CA C -3.876 -7.241 7.902 1.00 . A A . 58 LEU CA 1 1
9 23949 1 1 58 LEU CB C -3.650 -8.643 8.498 1.00 . A A . 58 LEU CB 1 1
9 23950 1 1 58 LEU CD1 C -5.467 -9.986 7.378 1.00 . A A . 58 LEU CD1 1 1
9 23951 1 1 58 LEU CD2 C -3.251 -9.693 6.239 1.00 . A A . 58 LEU CD2 1 1
9 23952 1 1 58 LEU CG C -3.966 -9.834 7.579 1.00 . A A . 58 LEU CG 1 1
9 23953 1 1 58 LEU H H -4.954 -7.470 6.097 1.00 . A A . 58 LEU H 1 1
9 23954 1 1 58 LEU HA H -4.050 -6.540 8.705 1.00 . A A . 58 LEU HA 1 1
9 23955 1 1 58 LEU HB2 H -2.616 -8.720 8.792 1.00 . A A . 58 LEU HB2 1 1
9 23956 1 1 58 LEU HB3 H -4.262 -8.733 9.383 1.00 . A A . 58 LEU HB3 1 1
9 23957 1 1 58 LEU HD11 H -5.768 -9.454 6.488 1.00 . A A . 58 LEU HD11 1 1
9 23958 1 1 58 LEU HD12 H -5.989 -9.583 8.233 1.00 . A A . 58 LEU HD12 1 1
9 23959 1 1 58 LEU HD13 H -5.710 -11.033 7.270 1.00 . A A . 58 LEU HD13 1 1
9 23960 1 1 58 LEU HD21 H -2.185 -9.641 6.404 1.00 . A A . 58 LEU HD21 1 1
9 23961 1 1 58 LEU HD22 H -3.583 -8.794 5.744 1.00 . A A . 58 LEU HD22 1 1
9 23962 1 1 58 LEU HD23 H -3.477 -10.549 5.619 1.00 . A A . 58 LEU HD23 1 1
9 23963 1 1 58 LEU HG H -3.608 -10.737 8.051 1.00 . A A . 58 LEU HG 1 1
9 23964 1 1 58 LEU N N -5.057 -7.241 7.044 1.00 . A A . 58 LEU N 1 1
9 23965 1 1 58 LEU O O -2.703 -6.685 5.890 1.00 . A A . 58 LEU O 1 1
9 23966 1 1 59 PRO C C -0.012 -6.797 5.826 1.00 . A A . 59 PRO C 1 1
9 23967 1 1 59 PRO CA C -0.272 -6.074 7.146 1.00 . A A . 59 PRO CA 1 1
9 23968 1 1 59 PRO CB C 0.792 -6.429 8.177 1.00 . A A . 59 PRO CB 1 1
9 23969 1 1 59 PRO CD C -1.340 -6.601 9.271 1.00 . A A . 59 PRO CD 1 1
9 23970 1 1 59 PRO CG C 0.110 -6.237 9.488 1.00 . A A . 59 PRO CG 1 1
9 23971 1 1 59 PRO HA H -0.273 -5.008 6.978 1.00 . A A . 59 PRO HA 1 1
9 23972 1 1 59 PRO HB2 H 1.106 -7.454 8.038 1.00 . A A . 59 PRO HB2 1 1
9 23973 1 1 59 PRO HB3 H 1.637 -5.768 8.072 1.00 . A A . 59 PRO HB3 1 1
9 23974 1 1 59 PRO HD2 H -1.528 -7.602 9.625 1.00 . A A . 59 PRO HD2 1 1
9 23975 1 1 59 PRO HD3 H -1.984 -5.895 9.773 1.00 . A A . 59 PRO HD3 1 1
9 23976 1 1 59 PRO HG2 H 0.551 -6.887 10.230 1.00 . A A . 59 PRO HG2 1 1
9 23977 1 1 59 PRO HG3 H 0.193 -5.206 9.796 1.00 . A A . 59 PRO HG3 1 1
9 23978 1 1 59 PRO N N -1.510 -6.517 7.802 1.00 . A A . 59 PRO N 1 1
9 23979 1 1 59 PRO O O -0.082 -8.024 5.753 1.00 . A A . 59 PRO O 1 1
9 23980 1 1 60 LEU C C 1.662 -5.855 2.760 1.00 . A A . 60 LEU C 1 1
9 23981 1 1 60 LEU CA C 0.512 -6.576 3.454 1.00 . A A . 60 LEU CA 1 1
9 23982 1 1 60 LEU CB C -0.756 -6.453 2.609 1.00 . A A . 60 LEU CB 1 1
9 23983 1 1 60 LEU CD1 C -0.852 -4.257 1.392 1.00 . A A . 60 LEU CD1 1 1
9 23984 1 1 60 LEU CD2 C -2.892 -5.127 2.558 1.00 . A A . 60 LEU CD2 1 1
9 23985 1 1 60 LEU CG C -1.371 -5.049 2.584 1.00 . A A . 60 LEU CG 1 1
9 23986 1 1 60 LEU H H 0.291 -5.049 4.903 1.00 . A A . 60 LEU H 1 1
9 23987 1 1 60 LEU HA H 0.764 -7.619 3.565 1.00 . A A . 60 LEU HA 1 1
9 23988 1 1 60 LEU HB2 H -0.517 -6.741 1.595 1.00 . A A . 60 LEU HB2 1 1
9 23989 1 1 60 LEU HB3 H -1.491 -7.141 2.999 1.00 . A A . 60 LEU HB3 1 1
9 23990 1 1 60 LEU HD11 H 0.094 -4.669 1.068 1.00 . A A . 60 LEU HD11 1 1
9 23991 1 1 60 LEU HD12 H -0.714 -3.225 1.680 1.00 . A A . 60 LEU HD12 1 1
9 23992 1 1 60 LEU HD13 H -1.565 -4.312 0.583 1.00 . A A . 60 LEU HD13 1 1
9 23993 1 1 60 LEU HD21 H -3.219 -5.975 3.142 1.00 . A A . 60 LEU HD21 1 1
9 23994 1 1 60 LEU HD22 H -3.230 -5.241 1.538 1.00 . A A . 60 LEU HD22 1 1
9 23995 1 1 60 LEU HD23 H -3.306 -4.222 2.975 1.00 . A A . 60 LEU HD23 1 1
9 23996 1 1 60 LEU HG H -1.078 -4.522 3.481 1.00 . A A . 60 LEU HG 1 1
9 23997 1 1 60 LEU N N 0.266 -6.021 4.781 1.00 . A A . 60 LEU N 1 1
9 23998 1 1 60 LEU O O 1.885 -4.664 2.981 1.00 . A A . 60 LEU O 1 1
9 23999 1 1 61 CYS C C 3.033 -5.457 -0.157 1.00 . A A . 61 CYS C 1 1
9 24000 1 1 61 CYS CA C 3.507 -6.013 1.178 1.00 . A A . 61 CYS CA 1 1
9 24001 1 1 61 CYS CB C 4.592 -7.068 0.951 1.00 . A A . 61 CYS CB 1 1
9 24002 1 1 61 CYS H H 2.157 -7.527 1.772 1.00 . A A . 61 CYS H 1 1
9 24003 1 1 61 CYS HA H 3.916 -5.206 1.768 1.00 . A A . 61 CYS HA 1 1
9 24004 1 1 61 CYS HB2 H 4.842 -7.524 1.897 1.00 . A A . 61 CYS HB2 1 1
9 24005 1 1 61 CYS HB3 H 4.212 -7.825 0.282 1.00 . A A . 61 CYS HB3 1 1
9 24006 1 1 61 CYS HG H 6.637 -6.028 0.945 1.00 . A A . 61 CYS HG 1 1
9 24007 1 1 61 CYS N N 2.387 -6.584 1.912 1.00 . A A . 61 CYS N 1 1
9 24008 1 1 61 CYS O O 2.687 -6.212 -1.067 1.00 . A A . 61 CYS O 1 1
9 24009 1 1 61 CYS SG S 6.120 -6.415 0.236 1.00 . A A . 61 CYS SG 1 1
9 24010 1 1 62 LEU C C 3.703 -2.606 -2.059 1.00 . A A . 62 LEU C 1 1
9 24011 1 1 62 LEU CA C 2.581 -3.472 -1.494 1.00 . A A . 62 LEU CA 1 1
9 24012 1 1 62 LEU CB C 1.305 -2.656 -1.235 1.00 . A A . 62 LEU CB 1 1
9 24013 1 1 62 LEU CD1 C 0.138 -0.615 -0.389 1.00 . A A . 62 LEU CD1 1 1
9 24014 1 1 62 LEU CD2 C 2.226 -1.400 0.737 1.00 . A A . 62 LEU CD2 1 1
9 24015 1 1 62 LEU CG C 1.491 -1.284 -0.590 1.00 . A A . 62 LEU CG 1 1
9 24016 1 1 62 LEU H H 3.306 -3.585 0.491 1.00 . A A . 62 LEU H 1 1
9 24017 1 1 62 LEU HA H 2.356 -4.241 -2.216 1.00 . A A . 62 LEU HA 1 1
9 24018 1 1 62 LEU HB2 H 0.801 -2.515 -2.177 1.00 . A A . 62 LEU HB2 1 1
9 24019 1 1 62 LEU HB3 H 0.661 -3.242 -0.594 1.00 . A A . 62 LEU HB3 1 1
9 24020 1 1 62 LEU HD11 H 0.257 0.258 0.236 1.00 . A A . 62 LEU HD11 1 1
9 24021 1 1 62 LEU HD12 H -0.538 -1.308 0.087 1.00 . A A . 62 LEU HD12 1 1
9 24022 1 1 62 LEU HD13 H -0.265 -0.320 -1.347 1.00 . A A . 62 LEU HD13 1 1
9 24023 1 1 62 LEU HD21 H 2.079 -0.497 1.311 1.00 . A A . 62 LEU HD21 1 1
9 24024 1 1 62 LEU HD22 H 3.280 -1.541 0.553 1.00 . A A . 62 LEU HD22 1 1
9 24025 1 1 62 LEU HD23 H 1.840 -2.245 1.289 1.00 . A A . 62 LEU HD23 1 1
9 24026 1 1 62 LEU HG H 2.079 -0.664 -1.249 1.00 . A A . 62 LEU HG 1 1
9 24027 1 1 62 LEU N N 3.017 -4.131 -0.269 1.00 . A A . 62 LEU N 1 1
9 24028 1 1 62 LEU O O 4.500 -2.043 -1.310 1.00 . A A . 62 LEU O 1 1
9 24029 1 1 63 CYS C C 4.269 -0.522 -4.742 1.00 . A A . 63 CYS C 1 1
9 24030 1 1 63 CYS CA C 4.827 -1.759 -4.047 1.00 . A A . 63 CYS CA 1 1
9 24031 1 1 63 CYS CB C 5.560 -2.637 -5.064 1.00 . A A . 63 CYS CB 1 1
9 24032 1 1 63 CYS H H 3.128 -3.018 -3.934 1.00 . A A . 63 CYS H 1 1
9 24033 1 1 63 CYS HA H 5.531 -1.442 -3.292 1.00 . A A . 63 CYS HA 1 1
9 24034 1 1 63 CYS HB2 H 4.856 -2.982 -5.805 1.00 . A A . 63 CYS HB2 1 1
9 24035 1 1 63 CYS HB3 H 6.327 -2.049 -5.549 1.00 . A A . 63 CYS HB3 1 1
9 24036 1 1 63 CYS HG H 7.109 -4.321 -4.893 1.00 . A A . 63 CYS HG 1 1
9 24037 1 1 63 CYS N N 3.778 -2.529 -3.387 1.00 . A A . 63 CYS N 1 1
9 24038 1 1 63 CYS O O 3.090 -0.465 -5.094 1.00 . A A . 63 CYS O 1 1
9 24039 1 1 63 CYS SG S 6.356 -4.092 -4.342 1.00 . A A . 63 CYS SG 1 1
9 24040 1 1 64 ASP C C 5.219 1.712 -7.048 1.00 . A A . 64 ASP C 1 1
9 24041 1 1 64 ASP CA C 4.768 1.716 -5.587 1.00 . A A . 64 ASP CA 1 1
9 24042 1 1 64 ASP CB C 5.393 2.898 -4.838 1.00 . A A . 64 ASP CB 1 1
9 24043 1 1 64 ASP CG C 4.520 4.136 -4.864 1.00 . A A . 64 ASP CG 1 1
9 24044 1 1 64 ASP H H 6.063 0.351 -4.631 1.00 . A A . 64 ASP H 1 1
9 24045 1 1 64 ASP HA H 3.692 1.805 -5.555 1.00 . A A . 64 ASP HA 1 1
9 24046 1 1 64 ASP HB2 H 5.552 2.617 -3.808 1.00 . A A . 64 ASP HB2 1 1
9 24047 1 1 64 ASP HB3 H 6.344 3.141 -5.290 1.00 . A A . 64 ASP HB3 1 1
9 24048 1 1 64 ASP N N 5.138 0.466 -4.936 1.00 . A A . 64 ASP N 1 1
9 24049 1 1 64 ASP O O 5.624 0.677 -7.576 1.00 . A A . 64 ASP O 1 1
9 24050 1 1 64 ASP OD1 O 4.474 4.806 -5.918 1.00 . A A . 64 ASP OD1 1 1
9 24051 1 1 64 ASP OD2 O 3.885 4.440 -3.833 1.00 . A A . 64 ASP OD2 1 1
9 24052 1 1 65 ALA C C 7.051 2.867 -9.267 1.00 . A A . 65 ALA C 1 1
9 24053 1 1 65 ALA CA C 5.539 2.995 -9.094 1.00 . A A . 65 ALA CA 1 1
9 24054 1 1 65 ALA CB C 5.053 4.322 -9.660 1.00 . A A . 65 ALA CB 1 1
9 24055 1 1 65 ALA H H 4.807 3.660 -7.227 1.00 . A A . 65 ALA H 1 1
9 24056 1 1 65 ALA HA H 5.057 2.201 -9.646 1.00 . A A . 65 ALA HA 1 1
9 24057 1 1 65 ALA HB1 H 4.687 4.174 -10.664 1.00 . A A . 65 ALA HB1 1 1
9 24058 1 1 65 ALA HB2 H 5.869 5.030 -9.674 1.00 . A A . 65 ALA HB2 1 1
9 24059 1 1 65 ALA HB3 H 4.257 4.705 -9.040 1.00 . A A . 65 ALA HB3 1 1
9 24060 1 1 65 ALA N N 5.142 2.871 -7.697 1.00 . A A . 65 ALA N 1 1
9 24061 1 1 65 ALA O O 7.523 2.315 -10.261 1.00 . A A . 65 ALA O 1 1
9 24062 1 1 66 ASN C C 9.868 2.483 -7.264 1.00 . A A . 66 ASN C 1 1
9 24063 1 1 66 ASN CA C 9.269 3.347 -8.372 1.00 . A A . 66 ASN CA 1 1
9 24064 1 1 66 ASN CB C 9.843 4.762 -8.291 1.00 . A A . 66 ASN CB 1 1
9 24065 1 1 66 ASN CG C 9.771 5.488 -9.619 1.00 . A A . 66 ASN CG 1 1
9 24066 1 1 66 ASN H H 7.380 3.833 -7.538 1.00 . A A . 66 ASN H 1 1
9 24067 1 1 66 ASN HA H 9.541 2.920 -9.326 1.00 . A A . 66 ASN HA 1 1
9 24068 1 1 66 ASN HB2 H 9.285 5.329 -7.560 1.00 . A A . 66 ASN HB2 1 1
9 24069 1 1 66 ASN HB3 H 10.878 4.708 -7.985 1.00 . A A . 66 ASN HB3 1 1
9 24070 1 1 66 ASN HD21 H 7.926 6.110 -9.211 1.00 . A A . 66 ASN HD21 1 1
9 24071 1 1 66 ASN HD22 H 8.569 6.611 -10.734 1.00 . A A . 66 ASN HD22 1 1
9 24072 1 1 66 ASN N N 7.809 3.394 -8.304 1.00 . A A . 66 ASN N 1 1
9 24073 1 1 66 ASN ND2 N 8.641 6.136 -9.880 1.00 . A A . 66 ASN ND2 1 1
9 24074 1 1 66 ASN O O 10.781 1.695 -7.511 1.00 . A A . 66 ASN O 1 1
9 24075 1 1 66 ASN OD1 O 10.720 5.466 -10.403 1.00 . A A . 66 ASN OD1 1 1
9 24076 1 1 67 TYR C C 8.757 1.092 -4.221 1.00 . A A . 67 TYR C 1 1
9 24077 1 1 67 TYR CA C 9.869 1.883 -4.899 1.00 . A A . 67 TYR CA 1 1
9 24078 1 1 67 TYR CB C 10.525 2.822 -3.886 1.00 . A A . 67 TYR CB 1 1
9 24079 1 1 67 TYR CD1 C 11.203 5.167 -4.516 1.00 . A A . 67 TYR CD1 1 1
9 24080 1 1 67 TYR CD2 C 12.678 3.383 -5.081 1.00 . A A . 67 TYR CD2 1 1
9 24081 1 1 67 TYR CE1 C 12.077 6.075 -5.078 1.00 . A A . 67 TYR CE1 1 1
9 24082 1 1 67 TYR CE2 C 13.559 4.285 -5.648 1.00 . A A . 67 TYR CE2 1 1
9 24083 1 1 67 TYR CG C 11.487 3.809 -4.506 1.00 . A A . 67 TYR CG 1 1
9 24084 1 1 67 TYR CZ C 13.254 5.629 -5.644 1.00 . A A . 67 TYR CZ 1 1
9 24085 1 1 67 TYR H H 8.643 3.294 -5.903 1.00 . A A . 67 TYR H 1 1
9 24086 1 1 67 TYR HA H 10.613 1.190 -5.264 1.00 . A A . 67 TYR HA 1 1
9 24087 1 1 67 TYR HB2 H 9.756 3.385 -3.378 1.00 . A A . 67 TYR HB2 1 1
9 24088 1 1 67 TYR HB3 H 11.071 2.235 -3.163 1.00 . A A . 67 TYR HB3 1 1
9 24089 1 1 67 TYR HD1 H 10.279 5.513 -4.075 1.00 . A A . 67 TYR HD1 1 1
9 24090 1 1 67 TYR HD2 H 12.913 2.329 -5.084 1.00 . A A . 67 TYR HD2 1 1
9 24091 1 1 67 TYR HE1 H 11.839 7.128 -5.073 1.00 . A A . 67 TYR HE1 1 1
9 24092 1 1 67 TYR HE2 H 14.480 3.935 -6.090 1.00 . A A . 67 TYR HE2 1 1
9 24093 1 1 67 TYR HH H 14.102 6.450 -7.162 1.00 . A A . 67 TYR HH 1 1
9 24094 1 1 67 TYR N N 9.363 2.643 -6.042 1.00 . A A . 67 TYR N 1 1
9 24095 1 1 67 TYR O O 7.594 1.186 -4.607 1.00 . A A . 67 TYR O 1 1
9 24096 1 1 67 TYR OH O 14.128 6.531 -6.205 1.00 . A A . 67 TYR OH 1 1
9 24097 1 1 68 LYS C C 8.349 -0.324 -0.960 1.00 . A A . 68 LYS C 1 1
9 24098 1 1 68 LYS CA C 8.167 -0.500 -2.465 1.00 . A A . 68 LYS CA 1 1
9 24099 1 1 68 LYS CB C 8.323 -1.972 -2.844 1.00 . A A . 68 LYS CB 1 1
9 24100 1 1 68 LYS CD C 9.913 -3.869 -3.248 1.00 . A A . 68 LYS CD 1 1
9 24101 1 1 68 LYS CE C 10.989 -4.698 -2.566 1.00 . A A . 68 LYS CE 1 1
9 24102 1 1 68 LYS CG C 9.702 -2.537 -2.548 1.00 . A A . 68 LYS CG 1 1
9 24103 1 1 68 LYS H H 10.073 0.284 -2.947 1.00 . A A . 68 LYS H 1 1
9 24104 1 1 68 LYS HA H 7.174 -0.173 -2.736 1.00 . A A . 68 LYS HA 1 1
9 24105 1 1 68 LYS HB2 H 7.595 -2.552 -2.296 1.00 . A A . 68 LYS HB2 1 1
9 24106 1 1 68 LYS HB3 H 8.134 -2.080 -3.901 1.00 . A A . 68 LYS HB3 1 1
9 24107 1 1 68 LYS HD2 H 8.984 -4.418 -3.235 1.00 . A A . 68 LYS HD2 1 1
9 24108 1 1 68 LYS HD3 H 10.207 -3.682 -4.271 1.00 . A A . 68 LYS HD3 1 1
9 24109 1 1 68 LYS HE2 H 11.669 -4.035 -2.053 1.00 . A A . 68 LYS HE2 1 1
9 24110 1 1 68 LYS HE3 H 10.518 -5.355 -1.848 1.00 . A A . 68 LYS HE3 1 1
9 24111 1 1 68 LYS HG2 H 10.449 -1.837 -2.891 1.00 . A A . 68 LYS HG2 1 1
9 24112 1 1 68 LYS HG3 H 9.801 -2.681 -1.481 1.00 . A A . 68 LYS HG3 1 1
9 24113 1 1 68 LYS HZ1 H 12.146 -6.363 -3.070 1.00 . A A . 68 LYS HZ1 1 1
9 24114 1 1 68 LYS HZ2 H 12.547 -4.965 -3.932 1.00 . A A . 68 LYS HZ2 1 1
9 24115 1 1 68 LYS HZ3 H 11.142 -5.823 -4.320 1.00 . A A . 68 LYS HZ3 1 1
9 24116 1 1 68 LYS N N 9.127 0.313 -3.206 1.00 . A A . 68 LYS N 1 1
9 24117 1 1 68 LYS NZ N 11.759 -5.520 -3.540 1.00 . A A . 68 LYS NZ 1 1
9 24118 1 1 68 LYS O O 9.471 -0.165 -0.477 1.00 . A A . 68 LYS O 1 1
9 24119 1 1 69 ILE C C 6.294 -1.128 1.925 1.00 . A A . 69 ILE C 1 1
9 24120 1 1 69 ILE CA C 7.279 -0.188 1.231 1.00 . A A . 69 ILE CA 1 1
9 24121 1 1 69 ILE CB C 6.967 1.270 1.655 1.00 . A A . 69 ILE CB 1 1
9 24122 1 1 69 ILE CD1 C 5.017 1.469 0.018 1.00 . A A . 69 ILE CD1 1 1
9 24123 1 1 69 ILE CG1 C 5.485 1.612 1.449 1.00 . A A . 69 ILE CG1 1 1
9 24124 1 1 69 ILE CG2 C 7.844 2.250 0.892 1.00 . A A . 69 ILE CG2 1 1
9 24125 1 1 69 ILE H H 6.376 -0.478 -0.666 1.00 . A A . 69 ILE H 1 1
9 24126 1 1 69 ILE HA H 8.279 -0.428 1.564 1.00 . A A . 69 ILE HA 1 1
9 24127 1 1 69 ILE HB H 7.202 1.366 2.703 1.00 . A A . 69 ILE HB 1 1
9 24128 1 1 69 ILE HD11 H 5.861 1.574 -0.646 1.00 . A A . 69 ILE HD11 1 1
9 24129 1 1 69 ILE HD12 H 4.288 2.235 -0.201 1.00 . A A . 69 ILE HD12 1 1
9 24130 1 1 69 ILE HD13 H 4.570 0.495 -0.117 1.00 . A A . 69 ILE HD13 1 1
9 24131 1 1 69 ILE HG12 H 4.882 0.959 2.060 1.00 . A A . 69 ILE HG12 1 1
9 24132 1 1 69 ILE HG13 H 5.317 2.635 1.750 1.00 . A A . 69 ILE HG13 1 1
9 24133 1 1 69 ILE HG21 H 7.787 2.037 -0.166 1.00 . A A . 69 ILE HG21 1 1
9 24134 1 1 69 ILE HG22 H 8.868 2.153 1.224 1.00 . A A . 69 ILE HG22 1 1
9 24135 1 1 69 ILE HG23 H 7.500 3.257 1.075 1.00 . A A . 69 ILE HG23 1 1
9 24136 1 1 69 ILE N N 7.240 -0.349 -0.222 1.00 . A A . 69 ILE N 1 1
9 24137 1 1 69 ILE O O 5.447 -1.745 1.278 1.00 . A A . 69 ILE O 1 1
9 24138 1 1 70 LEU C C 4.334 -1.210 4.546 1.00 . A A . 70 LEU C 1 1
9 24139 1 1 70 LEU CA C 5.506 -2.046 4.044 1.00 . A A . 70 LEU CA 1 1
9 24140 1 1 70 LEU CB C 6.252 -2.663 5.234 1.00 . A A . 70 LEU CB 1 1
9 24141 1 1 70 LEU CD1 C 7.238 -4.358 3.645 1.00 . A A . 70 LEU CD1 1 1
9 24142 1 1 70 LEU CD2 C 8.716 -2.637 4.717 1.00 . A A . 70 LEU CD2 1 1
9 24143 1 1 70 LEU CG C 7.482 -3.517 4.891 1.00 . A A . 70 LEU CG 1 1
9 24144 1 1 70 LEU H H 7.085 -0.678 3.708 1.00 . A A . 70 LEU H 1 1
9 24145 1 1 70 LEU HA H 5.130 -2.836 3.409 1.00 . A A . 70 LEU HA 1 1
9 24146 1 1 70 LEU HB2 H 6.572 -1.860 5.882 1.00 . A A . 70 LEU HB2 1 1
9 24147 1 1 70 LEU HB3 H 5.557 -3.283 5.782 1.00 . A A . 70 LEU HB3 1 1
9 24148 1 1 70 LEU HD11 H 8.125 -4.929 3.417 1.00 . A A . 70 LEU HD11 1 1
9 24149 1 1 70 LEU HD12 H 7.003 -3.710 2.813 1.00 . A A . 70 LEU HD12 1 1
9 24150 1 1 70 LEU HD13 H 6.412 -5.031 3.821 1.00 . A A . 70 LEU HD13 1 1
9 24151 1 1 70 LEU HD21 H 8.536 -1.668 5.159 1.00 . A A . 70 LEU HD21 1 1
9 24152 1 1 70 LEU HD22 H 8.932 -2.518 3.665 1.00 . A A . 70 LEU HD22 1 1
9 24153 1 1 70 LEU HD23 H 9.561 -3.103 5.207 1.00 . A A . 70 LEU HD23 1 1
9 24154 1 1 70 LEU HG H 7.674 -4.195 5.711 1.00 . A A . 70 LEU HG 1 1
9 24155 1 1 70 LEU N N 6.400 -1.209 3.251 1.00 . A A . 70 LEU N 1 1
9 24156 1 1 70 LEU O O 4.509 -0.040 4.886 1.00 . A A . 70 LEU O 1 1
9 24157 1 1 71 ALA C C 0.938 -2.000 5.685 1.00 . A A . 71 ALA C 1 1
9 24158 1 1 71 ALA CA C 1.964 -1.074 5.042 1.00 . A A . 71 ALA CA 1 1
9 24159 1 1 71 ALA CB C 1.334 -0.316 3.883 1.00 . A A . 71 ALA CB 1 1
9 24160 1 1 71 ALA H H 3.053 -2.733 4.295 1.00 . A A . 71 ALA H 1 1
9 24161 1 1 71 ALA HA H 2.284 -0.349 5.777 1.00 . A A . 71 ALA HA 1 1
9 24162 1 1 71 ALA HB1 H 1.131 -1.001 3.073 1.00 . A A . 71 ALA HB1 1 1
9 24163 1 1 71 ALA HB2 H 2.012 0.452 3.544 1.00 . A A . 71 ALA HB2 1 1
9 24164 1 1 71 ALA HB3 H 0.409 0.138 4.210 1.00 . A A . 71 ALA HB3 1 1
9 24165 1 1 71 ALA N N 3.143 -1.800 4.585 1.00 . A A . 71 ALA N 1 1
9 24166 1 1 71 ALA O O 0.881 -3.192 5.381 1.00 . A A . 71 ALA O 1 1
9 24167 1 1 72 PHE C C -2.145 -1.298 7.468 1.00 . A A . 72 PHE C 1 1
9 24168 1 1 72 PHE CA C -0.922 -2.183 7.253 1.00 . A A . 72 PHE CA 1 1
9 24169 1 1 72 PHE CB C -0.407 -2.724 8.591 1.00 . A A . 72 PHE CB 1 1
9 24170 1 1 72 PHE CD1 C -1.022 -1.188 10.478 1.00 . A A . 72 PHE CD1 1 1
9 24171 1 1 72 PHE CD2 C 1.214 -1.124 9.649 1.00 . A A . 72 PHE CD2 1 1
9 24172 1 1 72 PHE CE1 C -0.711 -0.209 11.403 1.00 . A A . 72 PHE CE1 1 1
9 24173 1 1 72 PHE CE2 C 1.530 -0.144 10.571 1.00 . A A . 72 PHE CE2 1 1
9 24174 1 1 72 PHE CG C -0.064 -1.656 9.593 1.00 . A A . 72 PHE CG 1 1
9 24175 1 1 72 PHE CZ C 0.567 0.313 11.449 1.00 . A A . 72 PHE CZ 1 1
9 24176 1 1 72 PHE H H 0.215 -0.472 6.753 1.00 . A A . 72 PHE H 1 1
9 24177 1 1 72 PHE HA H -1.201 -3.013 6.621 1.00 . A A . 72 PHE HA 1 1
9 24178 1 1 72 PHE HB2 H -1.164 -3.355 9.030 1.00 . A A . 72 PHE HB2 1 1
9 24179 1 1 72 PHE HB3 H 0.483 -3.311 8.414 1.00 . A A . 72 PHE HB3 1 1
9 24180 1 1 72 PHE HD1 H -2.021 -1.597 10.443 1.00 . A A . 72 PHE HD1 1 1
9 24181 1 1 72 PHE HD2 H 1.967 -1.480 8.963 1.00 . A A . 72 PHE HD2 1 1
9 24182 1 1 72 PHE HE1 H -1.465 0.147 12.088 1.00 . A A . 72 PHE HE1 1 1
9 24183 1 1 72 PHE HE2 H 2.530 0.264 10.605 1.00 . A A . 72 PHE HE2 1 1
9 24184 1 1 72 PHE HZ H 0.812 1.078 12.171 1.00 . A A . 72 PHE HZ 1 1
9 24185 1 1 72 PHE N N 0.121 -1.431 6.566 1.00 . A A . 72 PHE N 1 1
9 24186 1 1 72 PHE O O -2.014 -0.095 7.695 1.00 . A A . 72 PHE O 1 1
9 24187 1 1 73 ALA C C -5.058 -1.187 9.004 1.00 . A A . 73 ALA C 1 1
9 24188 1 1 73 ALA CA C -4.569 -1.143 7.559 1.00 . A A . 73 ALA CA 1 1
9 24189 1 1 73 ALA CB C -5.639 -1.677 6.616 1.00 . A A . 73 ALA CB 1 1
9 24190 1 1 73 ALA H H -3.374 -2.851 7.193 1.00 . A A . 73 ALA H 1 1
9 24191 1 1 73 ALA HA H -4.371 -0.114 7.291 1.00 . A A . 73 ALA HA 1 1
9 24192 1 1 73 ALA HB1 H -5.170 -2.067 5.724 1.00 . A A . 73 ALA HB1 1 1
9 24193 1 1 73 ALA HB2 H -6.313 -0.878 6.347 1.00 . A A . 73 ALA HB2 1 1
9 24194 1 1 73 ALA HB3 H -6.192 -2.464 7.107 1.00 . A A . 73 ALA HB3 1 1
9 24195 1 1 73 ALA N N -3.330 -1.891 7.385 1.00 . A A . 73 ALA N 1 1
9 24196 1 1 73 ALA O O -5.007 -2.229 9.657 1.00 . A A . 73 ALA O 1 1
9 24197 1 1 74 ASN C C -7.387 -0.671 10.970 1.00 . A A . 74 ASN C 1 1
9 24198 1 1 74 ASN CA C -6.055 0.059 10.853 1.00 . A A . 74 ASN CA 1 1
9 24199 1 1 74 ASN CB C -6.220 1.531 11.242 1.00 . A A . 74 ASN CB 1 1
9 24200 1 1 74 ASN CG C -6.623 1.712 12.692 1.00 . A A . 74 ASN CG 1 1
9 24201 1 1 74 ASN H H -5.564 0.748 8.918 1.00 . A A . 74 ASN H 1 1
9 24202 1 1 74 ASN HA H -5.340 -0.405 11.515 1.00 . A A . 74 ASN HA 1 1
9 24203 1 1 74 ASN HB2 H -5.283 2.045 11.084 1.00 . A A . 74 ASN HB2 1 1
9 24204 1 1 74 ASN HB3 H -6.979 1.977 10.618 1.00 . A A . 74 ASN HB3 1 1
9 24205 1 1 74 ASN HD21 H -8.283 2.658 12.135 1.00 . A A . 74 ASN HD21 1 1
9 24206 1 1 74 ASN HD22 H -8.056 2.479 13.839 1.00 . A A . 74 ASN HD22 1 1
9 24207 1 1 74 ASN N N -5.543 -0.045 9.492 1.00 . A A . 74 ASN N 1 1
9 24208 1 1 74 ASN ND2 N -7.770 2.347 12.912 1.00 . A A . 74 ASN ND2 1 1
9 24209 1 1 74 ASN O O -8.042 -0.941 9.964 1.00 . A A . 74 ASN O 1 1
9 24210 1 1 74 ASN OD1 O -5.915 1.287 13.605 1.00 . A A . 74 ASN OD1 1 1
9 24211 1 1 75 TYR C C -10.218 -0.987 11.784 1.00 . A A . 75 TYR C 1 1
9 24212 1 1 75 TYR CA C -9.039 -1.707 12.429 1.00 . A A . 75 TYR CA 1 1
9 24213 1 1 75 TYR CB C -9.303 -1.895 13.921 1.00 . A A . 75 TYR CB 1 1
9 24214 1 1 75 TYR CD1 C -11.622 -2.335 14.814 1.00 . A A . 75 TYR CD1 1 1
9 24215 1 1 75 TYR CD2 C -10.449 -4.131 13.778 1.00 . A A . 75 TYR CD2 1 1
9 24216 1 1 75 TYR CE1 C -12.705 -3.164 15.035 1.00 . A A . 75 TYR CE1 1 1
9 24217 1 1 75 TYR CE2 C -11.525 -4.967 13.996 1.00 . A A . 75 TYR CE2 1 1
9 24218 1 1 75 TYR CG C -10.478 -2.804 14.184 1.00 . A A . 75 TYR CG 1 1
9 24219 1 1 75 TYR CZ C -12.651 -4.480 14.624 1.00 . A A . 75 TYR CZ 1 1
9 24220 1 1 75 TYR H H -7.220 -0.761 12.964 1.00 . A A . 75 TYR H 1 1
9 24221 1 1 75 TYR HA H -8.947 -2.680 11.973 1.00 . A A . 75 TYR HA 1 1
9 24222 1 1 75 TYR HB2 H -8.431 -2.328 14.387 1.00 . A A . 75 TYR HB2 1 1
9 24223 1 1 75 TYR HB3 H -9.513 -0.936 14.371 1.00 . A A . 75 TYR HB3 1 1
9 24224 1 1 75 TYR HD1 H -11.659 -1.303 15.133 1.00 . A A . 75 TYR HD1 1 1
9 24225 1 1 75 TYR HD2 H -9.564 -4.507 13.287 1.00 . A A . 75 TYR HD2 1 1
9 24226 1 1 75 TYR HE1 H -13.588 -2.781 15.524 1.00 . A A . 75 TYR HE1 1 1
9 24227 1 1 75 TYR HE2 H -11.482 -5.997 13.671 1.00 . A A . 75 TYR HE2 1 1
9 24228 1 1 75 TYR HH H -14.470 -5.018 14.308 1.00 . A A . 75 TYR HH 1 1
9 24229 1 1 75 TYR N N -7.784 -0.996 12.199 1.00 . A A . 75 TYR N 1 1
9 24230 1 1 75 TYR O O -11.129 -1.628 11.258 1.00 . A A . 75 TYR O 1 1
9 24231 1 1 75 TYR OH O -13.728 -5.309 14.841 1.00 . A A . 75 TYR OH 1 1
9 24232 1 1 76 LYS C C -11.356 0.808 9.726 1.00 . A A . 76 LYS C 1 1
9 24233 1 1 76 LYS CA C -11.269 1.128 11.212 1.00 . A A . 76 LYS CA 1 1
9 24234 1 1 76 LYS CB C -11.025 2.625 11.419 1.00 . A A . 76 LYS CB 1 1
9 24235 1 1 76 LYS CD C -12.419 2.633 13.521 1.00 . A A . 76 LYS CD 1 1
9 24236 1 1 76 LYS CE C -12.245 1.380 14.367 1.00 . A A . 76 LYS CE 1 1
9 24237 1 1 76 LYS CG C -11.107 3.062 12.875 1.00 . A A . 76 LYS CG 1 1
9 24238 1 1 76 LYS H H -9.441 0.803 12.233 1.00 . A A . 76 LYS H 1 1
9 24239 1 1 76 LYS HA H -12.199 0.849 11.689 1.00 . A A . 76 LYS HA 1 1
9 24240 1 1 76 LYS HB2 H -10.042 2.873 11.046 1.00 . A A . 76 LYS HB2 1 1
9 24241 1 1 76 LYS HB3 H -11.763 3.180 10.857 1.00 . A A . 76 LYS HB3 1 1
9 24242 1 1 76 LYS HD2 H -12.775 3.432 14.151 1.00 . A A . 76 LYS HD2 1 1
9 24243 1 1 76 LYS HD3 H -13.145 2.435 12.745 1.00 . A A . 76 LYS HD3 1 1
9 24244 1 1 76 LYS HE2 H -13.175 0.831 14.368 1.00 . A A . 76 LYS HE2 1 1
9 24245 1 1 76 LYS HE3 H -11.468 0.769 13.929 1.00 . A A . 76 LYS HE3 1 1
9 24246 1 1 76 LYS HG2 H -10.287 2.618 13.419 1.00 . A A . 76 LYS HG2 1 1
9 24247 1 1 76 LYS HG3 H -11.029 4.138 12.921 1.00 . A A . 76 LYS HG3 1 1
9 24248 1 1 76 LYS HZ1 H -12.726 1.924 16.325 1.00 . A A . 76 LYS HZ1 1 1
9 24249 1 1 76 LYS HZ2 H -11.239 2.530 15.792 1.00 . A A . 76 LYS HZ2 1 1
9 24250 1 1 76 LYS HZ3 H -11.386 0.896 16.208 1.00 . A A . 76 LYS HZ3 1 1
9 24251 1 1 76 LYS N N -10.196 0.343 11.814 1.00 . A A . 76 LYS N 1 1
9 24252 1 1 76 LYS NZ N -11.873 1.705 15.772 1.00 . A A . 76 LYS NZ 1 1
9 24253 1 1 76 LYS O O -12.443 0.630 9.173 1.00 . A A . 76 LYS O 1 1
9 24254 1 1 77 ALA C C -10.452 -1.099 7.482 1.00 . A A . 77 ALA C 1 1
9 24255 1 1 77 ALA CA C -10.096 0.370 7.691 1.00 . A A . 77 ALA CA 1 1
9 24256 1 1 77 ALA CB C -8.692 0.667 7.183 1.00 . A A . 77 ALA CB 1 1
9 24257 1 1 77 ALA H H -9.364 0.837 9.613 1.00 . A A . 77 ALA H 1 1
9 24258 1 1 77 ALA HA H -10.796 0.987 7.147 1.00 . A A . 77 ALA HA 1 1
9 24259 1 1 77 ALA HB1 H -8.731 1.473 6.466 1.00 . A A . 77 ALA HB1 1 1
9 24260 1 1 77 ALA HB2 H -8.279 -0.213 6.713 1.00 . A A . 77 ALA HB2 1 1
9 24261 1 1 77 ALA HB3 H -8.068 0.958 8.017 1.00 . A A . 77 ALA HB3 1 1
9 24262 1 1 77 ALA N N -10.190 0.706 9.100 1.00 . A A . 77 ALA N 1 1
9 24263 1 1 77 ALA O O -11.143 -1.456 6.527 1.00 . A A . 77 ALA O 1 1
9 24264 1 1 78 ILE C C -11.735 -3.663 8.408 1.00 . A A . 78 ILE C 1 1
9 24265 1 1 78 ILE CA C -10.235 -3.378 8.344 1.00 . A A . 78 ILE CA 1 1
9 24266 1 1 78 ILE CB C -9.520 -4.111 9.505 1.00 . A A . 78 ILE CB 1 1
9 24267 1 1 78 ILE CD1 C -7.274 -4.094 10.716 1.00 . A A . 78 ILE CD1 1 1
9 24268 1 1 78 ILE CG1 C -8.002 -3.926 9.399 1.00 . A A . 78 ILE CG1 1 1
9 24269 1 1 78 ILE CG2 C -9.875 -5.595 9.521 1.00 . A A . 78 ILE CG2 1 1
9 24270 1 1 78 ILE H H -9.436 -1.593 9.133 1.00 . A A . 78 ILE H 1 1
9 24271 1 1 78 ILE HA H -9.844 -3.756 7.410 1.00 . A A . 78 ILE HA 1 1
9 24272 1 1 78 ILE HB H -9.860 -3.679 10.435 1.00 . A A . 78 ILE HB 1 1
9 24273 1 1 78 ILE HD11 H -6.830 -3.153 11.004 1.00 . A A . 78 ILE HD11 1 1
9 24274 1 1 78 ILE HD12 H -6.500 -4.839 10.607 1.00 . A A . 78 ILE HD12 1 1
9 24275 1 1 78 ILE HD13 H -7.971 -4.410 11.478 1.00 . A A . 78 ILE HD13 1 1
9 24276 1 1 78 ILE HG12 H -7.606 -4.657 8.714 1.00 . A A . 78 ILE HG12 1 1
9 24277 1 1 78 ILE HG13 H -7.790 -2.936 9.025 1.00 . A A . 78 ILE HG13 1 1
9 24278 1 1 78 ILE HG21 H -10.469 -5.833 8.651 1.00 . A A . 78 ILE HG21 1 1
9 24279 1 1 78 ILE HG22 H -10.438 -5.819 10.413 1.00 . A A . 78 ILE HG22 1 1
9 24280 1 1 78 ILE HG23 H -8.969 -6.183 9.510 1.00 . A A . 78 ILE HG23 1 1
9 24281 1 1 78 ILE N N -9.975 -1.945 8.398 1.00 . A A . 78 ILE N 1 1
9 24282 1 1 78 ILE O O -12.272 -4.377 7.565 1.00 . A A . 78 ILE O 1 1
9 24283 1 1 79 ALA C C -14.639 -2.585 8.497 1.00 . A A . 79 ALA C 1 1
9 24284 1 1 79 ALA CA C -13.840 -3.291 9.590 1.00 . A A . 79 ALA CA 1 1
9 24285 1 1 79 ALA CB C -14.277 -2.787 10.958 1.00 . A A . 79 ALA CB 1 1
9 24286 1 1 79 ALA H H -11.915 -2.543 10.058 1.00 . A A . 79 ALA H 1 1
9 24287 1 1 79 ALA HA H -14.045 -4.352 9.543 1.00 . A A . 79 ALA HA 1 1
9 24288 1 1 79 ALA HB1 H -15.340 -2.589 10.946 1.00 . A A . 79 ALA HB1 1 1
9 24289 1 1 79 ALA HB2 H -13.743 -1.876 11.192 1.00 . A A . 79 ALA HB2 1 1
9 24290 1 1 79 ALA HB3 H -14.058 -3.534 11.706 1.00 . A A . 79 ALA HB3 1 1
9 24291 1 1 79 ALA N N -12.402 -3.100 9.415 1.00 . A A . 79 ALA N 1 1
9 24292 1 1 79 ALA O O -15.727 -3.025 8.128 1.00 . A A . 79 ALA O 1 1
9 24293 1 1 80 ALA C C -15.079 -1.521 5.711 1.00 . A A . 80 ALA C 1 1
9 24294 1 1 80 ALA CA C -14.761 -0.691 6.956 1.00 . A A . 80 ALA CA 1 1
9 24295 1 1 80 ALA CB C -13.903 0.508 6.578 1.00 . A A . 80 ALA CB 1 1
9 24296 1 1 80 ALA H H -13.233 -1.171 8.341 1.00 . A A . 80 ALA H 1 1
9 24297 1 1 80 ALA HA H -15.687 -0.318 7.368 1.00 . A A . 80 ALA HA 1 1
9 24298 1 1 80 ALA HB1 H -14.358 1.028 5.748 1.00 . A A . 80 ALA HB1 1 1
9 24299 1 1 80 ALA HB2 H -12.917 0.170 6.295 1.00 . A A . 80 ALA HB2 1 1
9 24300 1 1 80 ALA HB3 H -13.827 1.176 7.423 1.00 . A A . 80 ALA HB3 1 1
9 24301 1 1 80 ALA N N -14.097 -1.477 7.995 1.00 . A A . 80 ALA N 1 1
9 24302 1 1 80 ALA O O -15.985 -1.178 4.951 1.00 . A A . 80 ALA O 1 1
9 24303 1 1 81 PHE C C -15.955 -4.039 4.310 1.00 . A A . 81 PHE C 1 1
9 24304 1 1 81 PHE CA C -14.540 -3.451 4.325 1.00 . A A . 81 PHE CA 1 1
9 24305 1 1 81 PHE CB C -13.461 -4.547 4.243 1.00 . A A . 81 PHE CB 1 1
9 24306 1 1 81 PHE CD1 C -13.750 -7.041 4.193 1.00 . A A . 81 PHE CD1 1 1
9 24307 1 1 81 PHE CD2 C -14.168 -5.903 6.244 1.00 . A A . 81 PHE CD2 1 1
9 24308 1 1 81 PHE CE1 C -14.050 -8.248 4.795 1.00 . A A . 81 PHE CE1 1 1
9 24309 1 1 81 PHE CE2 C -14.469 -7.109 6.851 1.00 . A A . 81 PHE CE2 1 1
9 24310 1 1 81 PHE CG C -13.805 -5.856 4.909 1.00 . A A . 81 PHE CG 1 1
9 24311 1 1 81 PHE CZ C -14.410 -8.280 6.126 1.00 . A A . 81 PHE CZ 1 1
9 24312 1 1 81 PHE H H -13.611 -2.824 6.125 1.00 . A A . 81 PHE H 1 1
9 24313 1 1 81 PHE HA H -14.440 -2.816 3.456 1.00 . A A . 81 PHE HA 1 1
9 24314 1 1 81 PHE HB2 H -13.260 -4.757 3.205 1.00 . A A . 81 PHE HB2 1 1
9 24315 1 1 81 PHE HB3 H -12.556 -4.174 4.703 1.00 . A A . 81 PHE HB3 1 1
9 24316 1 1 81 PHE HD1 H -13.464 -7.017 3.152 1.00 . A A . 81 PHE HD1 1 1
9 24317 1 1 81 PHE HD2 H -14.219 -4.988 6.813 1.00 . A A . 81 PHE HD2 1 1
9 24318 1 1 81 PHE HE1 H -14.005 -9.164 4.226 1.00 . A A . 81 PHE HE1 1 1
9 24319 1 1 81 PHE HE2 H -14.749 -7.133 7.893 1.00 . A A . 81 PHE HE2 1 1
9 24320 1 1 81 PHE HZ H -14.646 -9.222 6.600 1.00 . A A . 81 PHE HZ 1 1
9 24321 1 1 81 PHE N N -14.328 -2.601 5.495 1.00 . A A . 81 PHE N 1 1
9 24322 1 1 81 PHE O O -16.541 -4.226 3.242 1.00 . A A . 81 PHE O 1 1
9 24323 1 1 82 GLU C C -18.890 -3.806 5.196 1.00 . A A . 82 GLU C 1 1
9 24324 1 1 82 GLU CA C -17.859 -4.857 5.592 1.00 . A A . 82 GLU CA 1 1
9 24325 1 1 82 GLU CB C -18.159 -5.322 7.020 1.00 . A A . 82 GLU CB 1 1
9 24326 1 1 82 GLU CD C -18.081 -7.415 8.430 1.00 . A A . 82 GLU CD 1 1
9 24327 1 1 82 GLU CG C -17.329 -6.507 7.476 1.00 . A A . 82 GLU CG 1 1
9 24328 1 1 82 GLU H H -15.999 -4.131 6.311 1.00 . A A . 82 GLU H 1 1
9 24329 1 1 82 GLU HA H -17.933 -5.699 4.918 1.00 . A A . 82 GLU HA 1 1
9 24330 1 1 82 GLU HB2 H -17.973 -4.502 7.697 1.00 . A A . 82 GLU HB2 1 1
9 24331 1 1 82 GLU HB3 H -19.202 -5.596 7.082 1.00 . A A . 82 GLU HB3 1 1
9 24332 1 1 82 GLU HG2 H -17.034 -7.082 6.611 1.00 . A A . 82 GLU HG2 1 1
9 24333 1 1 82 GLU HG3 H -16.450 -6.135 7.979 1.00 . A A . 82 GLU HG3 1 1
9 24334 1 1 82 GLU N N -16.506 -4.311 5.492 1.00 . A A . 82 GLU N 1 1
9 24335 1 1 82 GLU O O -19.872 -4.108 4.521 1.00 . A A . 82 GLU O 1 1
9 24336 1 1 82 GLU OE1 O -17.793 -7.369 9.645 1.00 . A A . 82 GLU OE1 1 1
9 24337 1 1 82 GLU OE2 O -18.958 -8.172 7.963 1.00 . A A . 82 GLU OE2 1 1
9 24338 1 1 83 ARG C C -19.472 -0.984 3.924 1.00 . A A . 83 ARG C 1 1
9 24339 1 1 83 ARG CA C -19.581 -1.473 5.368 1.00 . A A . 83 ARG CA 1 1
9 24340 1 1 83 ARG CB C -19.312 -0.312 6.329 1.00 . A A . 83 ARG CB 1 1
9 24341 1 1 83 ARG CD C -19.139 -1.340 8.618 1.00 . A A . 83 ARG CD 1 1
9 24342 1 1 83 ARG CG C -19.979 -0.480 7.685 1.00 . A A . 83 ARG CG 1 1
9 24343 1 1 83 ARG CZ C -19.466 -2.692 10.661 1.00 . A A . 83 ARG CZ 1 1
9 24344 1 1 83 ARG H H -17.873 -2.406 6.195 1.00 . A A . 83 ARG H 1 1
9 24345 1 1 83 ARG HA H -20.582 -1.832 5.537 1.00 . A A . 83 ARG HA 1 1
9 24346 1 1 83 ARG HB2 H -18.247 -0.225 6.483 1.00 . A A . 83 ARG HB2 1 1
9 24347 1 1 83 ARG HB3 H -19.678 0.602 5.885 1.00 . A A . 83 ARG HB3 1 1
9 24348 1 1 83 ARG HD2 H -18.610 -2.076 8.031 1.00 . A A . 83 ARG HD2 1 1
9 24349 1 1 83 ARG HD3 H -18.428 -0.707 9.127 1.00 . A A . 83 ARG HD3 1 1
9 24350 1 1 83 ARG HE H -20.932 -1.997 9.497 1.00 . A A . 83 ARG HE 1 1
9 24351 1 1 83 ARG HG2 H -20.112 0.493 8.133 1.00 . A A . 83 ARG HG2 1 1
9 24352 1 1 83 ARG HG3 H -20.941 -0.950 7.546 1.00 . A A . 83 ARG HG3 1 1
9 24353 1 1 83 ARG HH11 H -17.525 -2.315 10.226 1.00 . A A . 83 ARG HH11 1 1
9 24354 1 1 83 ARG HH12 H -17.795 -3.263 11.650 1.00 . A A . 83 ARG HH12 1 1
9 24355 1 1 83 ARG HH21 H -21.278 -3.240 11.367 1.00 . A A . 83 ARG HH21 1 1
9 24356 1 1 83 ARG HH22 H -19.923 -3.787 12.296 1.00 . A A . 83 ARG HH22 1 1
9 24357 1 1 83 ARG N N -18.668 -2.576 5.647 1.00 . A A . 83 ARG N 1 1
9 24358 1 1 83 ARG NE N -19.960 -2.029 9.614 1.00 . A A . 83 ARG NE 1 1
9 24359 1 1 83 ARG NH1 N -18.154 -2.762 10.861 1.00 . A A . 83 ARG NH1 1 1
9 24360 1 1 83 ARG NH2 N -20.290 -3.289 11.511 1.00 . A A . 83 ARG NH2 1 1
9 24361 1 1 83 ARG O O -20.461 -0.543 3.337 1.00 . A A . 83 ARG O 1 1
9 24362 1 1 84 LYS C C -18.537 -1.544 0.942 1.00 . A A . 84 LYS C 1 1
9 24363 1 1 84 LYS CA C -18.034 -0.561 2.001 1.00 . A A . 84 LYS CA 1 1
9 24364 1 1 84 LYS CB C -16.546 -0.273 1.786 1.00 . A A . 84 LYS CB 1 1
9 24365 1 1 84 LYS CD C -14.596 1.258 2.204 1.00 . A A . 84 LYS CD 1 1
9 24366 1 1 84 LYS CE C -13.673 0.433 3.089 1.00 . A A . 84 LYS CE 1 1
9 24367 1 1 84 LYS CG C -16.061 0.978 2.501 1.00 . A A . 84 LYS CG 1 1
9 24368 1 1 84 LYS H H -17.508 -1.373 3.888 1.00 . A A . 84 LYS H 1 1
9 24369 1 1 84 LYS HA H -18.579 0.364 1.887 1.00 . A A . 84 LYS HA 1 1
9 24370 1 1 84 LYS HB2 H -15.972 -1.113 2.147 1.00 . A A . 84 LYS HB2 1 1
9 24371 1 1 84 LYS HB3 H -16.364 -0.151 0.728 1.00 . A A . 84 LYS HB3 1 1
9 24372 1 1 84 LYS HD2 H -14.397 1.015 1.171 1.00 . A A . 84 LYS HD2 1 1
9 24373 1 1 84 LYS HD3 H -14.400 2.306 2.373 1.00 . A A . 84 LYS HD3 1 1
9 24374 1 1 84 LYS HE2 H -14.240 0.053 3.926 1.00 . A A . 84 LYS HE2 1 1
9 24375 1 1 84 LYS HE3 H -13.285 -0.393 2.512 1.00 . A A . 84 LYS HE3 1 1
9 24376 1 1 84 LYS HG2 H -16.651 1.820 2.174 1.00 . A A . 84 LYS HG2 1 1
9 24377 1 1 84 LYS HG3 H -16.184 0.842 3.566 1.00 . A A . 84 LYS HG3 1 1
9 24378 1 1 84 LYS HZ1 H -11.733 0.618 3.842 1.00 . A A . 84 LYS HZ1 1 1
9 24379 1 1 84 LYS HZ2 H -12.821 1.754 4.465 1.00 . A A . 84 LYS HZ2 1 1
9 24380 1 1 84 LYS HZ3 H -12.228 1.928 2.890 1.00 . A A . 84 LYS HZ3 1 1
9 24381 1 1 84 LYS N N -18.264 -1.033 3.365 1.00 . A A . 84 LYS N 1 1
9 24382 1 1 84 LYS NZ N -12.534 1.240 3.608 1.00 . A A . 84 LYS NZ 1 1
9 24383 1 1 84 LYS O O -19.584 -1.322 0.333 1.00 . A A . 84 LYS O 1 1
9 24384 1 1 85 GLU C C -18.860 -4.816 0.274 1.00 . A A . 85 GLU C 1 1
9 24385 1 1 85 GLU CA C -18.142 -3.600 -0.315 1.00 . A A . 85 GLU CA 1 1
9 24386 1 1 85 GLU CB C -16.896 -4.054 -1.075 1.00 . A A . 85 GLU CB 1 1
9 24387 1 1 85 GLU CD C -14.947 -3.388 -2.542 1.00 . A A . 85 GLU CD 1 1
9 24388 1 1 85 GLU CG C -16.180 -2.921 -1.794 1.00 . A A . 85 GLU CG 1 1
9 24389 1 1 85 GLU H H -16.940 -2.726 1.201 1.00 . A A . 85 GLU H 1 1
9 24390 1 1 85 GLU HA H -18.810 -3.117 -1.011 1.00 . A A . 85 GLU HA 1 1
9 24391 1 1 85 GLU HB2 H -16.205 -4.502 -0.376 1.00 . A A . 85 GLU HB2 1 1
9 24392 1 1 85 GLU HB3 H -17.184 -4.793 -1.807 1.00 . A A . 85 GLU HB3 1 1
9 24393 1 1 85 GLU HG2 H -16.862 -2.473 -2.501 1.00 . A A . 85 GLU HG2 1 1
9 24394 1 1 85 GLU HG3 H -15.883 -2.181 -1.065 1.00 . A A . 85 GLU HG3 1 1
9 24395 1 1 85 GLU N N -17.775 -2.611 0.702 1.00 . A A . 85 GLU N 1 1
9 24396 1 1 85 GLU O O -19.412 -5.629 -0.469 1.00 . A A . 85 GLU O 1 1
9 24397 1 1 85 GLU OE1 O -13.998 -2.587 -2.682 1.00 . A A . 85 GLU OE1 1 1
9 24398 1 1 85 GLU OE2 O -14.930 -4.553 -2.991 1.00 . A A . 85 GLU OE2 1 1
9 24399 1 1 86 ARG C C -18.904 -7.409 1.802 1.00 . A A . 86 ARG C 1 1
9 24400 1 1 86 ARG CA C -19.509 -6.077 2.260 1.00 . A A . 86 ARG CA 1 1
9 24401 1 1 86 ARG CB C -21.015 -6.069 1.970 1.00 . A A . 86 ARG CB 1 1
9 24402 1 1 86 ARG CD C -22.135 -4.112 0.852 1.00 . A A . 86 ARG CD 1 1
9 24403 1 1 86 ARG CG C -21.676 -4.711 2.172 1.00 . A A . 86 ARG CG 1 1
9 24404 1 1 86 ARG CZ C -23.913 -2.501 1.451 1.00 . A A . 86 ARG CZ 1 1
9 24405 1 1 86 ARG H H -18.398 -4.274 2.147 1.00 . A A . 86 ARG H 1 1
9 24406 1 1 86 ARG HA H -19.357 -5.973 3.322 1.00 . A A . 86 ARG HA 1 1
9 24407 1 1 86 ARG HB2 H -21.175 -6.378 0.948 1.00 . A A . 86 ARG HB2 1 1
9 24408 1 1 86 ARG HB3 H -21.498 -6.778 2.627 1.00 . A A . 86 ARG HB3 1 1
9 24409 1 1 86 ARG HD2 H -21.291 -4.068 0.182 1.00 . A A . 86 ARG HD2 1 1
9 24410 1 1 86 ARG HD3 H -22.897 -4.748 0.428 1.00 . A A . 86 ARG HD3 1 1
9 24411 1 1 86 ARG HE H -22.090 -2.012 0.801 1.00 . A A . 86 ARG HE 1 1
9 24412 1 1 86 ARG HG2 H -22.531 -4.829 2.817 1.00 . A A . 86 ARG HG2 1 1
9 24413 1 1 86 ARG HG3 H -20.967 -4.040 2.631 1.00 . A A . 86 ARG HG3 1 1
9 24414 1 1 86 ARG HH11 H -24.452 -4.440 1.683 1.00 . A A . 86 ARG HH11 1 1
9 24415 1 1 86 ARG HH12 H -25.669 -3.278 2.087 1.00 . A A . 86 ARG HH12 1 1
9 24416 1 1 86 ARG HH21 H -23.696 -0.495 1.337 1.00 . A A . 86 ARG HH21 1 1
9 24417 1 1 86 ARG HH22 H -25.242 -1.044 1.892 1.00 . A A . 86 ARG HH22 1 1
9 24418 1 1 86 ARG N N -18.854 -4.947 1.600 1.00 . A A . 86 ARG N 1 1
9 24419 1 1 86 ARG NE N -22.678 -2.764 1.021 1.00 . A A . 86 ARG NE 1 1
9 24420 1 1 86 ARG NH1 N -24.747 -3.488 1.765 1.00 . A A . 86 ARG NH1 1 1
9 24421 1 1 86 ARG NH2 N -24.316 -1.244 1.570 1.00 . A A . 86 ARG NH2 1 1
9 24422 1 1 86 ARG O O -19.585 -8.435 1.780 1.00 . A A . 86 ARG O 1 1
9 24423 1 1 87 ARG C C -15.438 -8.506 1.278 1.00 . A A . 87 ARG C 1 1
9 24424 1 1 87 ARG CA C -16.931 -8.581 0.970 1.00 . A A . 87 ARG CA 1 1
9 24425 1 1 87 ARG CB C -17.139 -8.768 -0.535 1.00 . A A . 87 ARG CB 1 1
9 24426 1 1 87 ARG CD C -18.707 -9.336 -2.419 1.00 . A A . 87 ARG CD 1 1
9 24427 1 1 87 ARG CG C -18.556 -9.170 -0.913 1.00 . A A . 87 ARG CG 1 1
9 24428 1 1 87 ARG CZ C -20.908 -10.421 -2.722 1.00 . A A . 87 ARG CZ 1 1
9 24429 1 1 87 ARG H H -17.134 -6.532 1.470 1.00 . A A . 87 ARG H 1 1
9 24430 1 1 87 ARG HA H -17.351 -9.430 1.490 1.00 . A A . 87 ARG HA 1 1
9 24431 1 1 87 ARG HB2 H -16.905 -7.840 -1.036 1.00 . A A . 87 ARG HB2 1 1
9 24432 1 1 87 ARG HB3 H -16.465 -9.535 -0.886 1.00 . A A . 87 ARG HB3 1 1
9 24433 1 1 87 ARG HD2 H -19.129 -8.430 -2.827 1.00 . A A . 87 ARG HD2 1 1
9 24434 1 1 87 ARG HD3 H -17.730 -9.502 -2.851 1.00 . A A . 87 ARG HD3 1 1
9 24435 1 1 87 ARG HE H -19.142 -11.294 -3.043 1.00 . A A . 87 ARG HE 1 1
9 24436 1 1 87 ARG HG2 H -18.796 -10.106 -0.433 1.00 . A A . 87 ARG HG2 1 1
9 24437 1 1 87 ARG HG3 H -19.239 -8.404 -0.575 1.00 . A A . 87 ARG HG3 1 1
9 24438 1 1 87 ARG HH11 H -21.022 -8.501 -2.089 1.00 . A A . 87 ARG HH11 1 1
9 24439 1 1 87 ARG HH12 H -22.541 -9.298 -2.319 1.00 . A A . 87 ARG HH12 1 1
9 24440 1 1 87 ARG HH21 H -21.140 -12.329 -3.343 1.00 . A A . 87 ARG HH21 1 1
9 24441 1 1 87 ARG HH22 H -22.609 -11.468 -3.030 1.00 . A A . 87 ARG HH22 1 1
9 24442 1 1 87 ARG N N -17.624 -7.381 1.433 1.00 . A A . 87 ARG N 1 1
9 24443 1 1 87 ARG NE N -19.575 -10.461 -2.763 1.00 . A A . 87 ARG NE 1 1
9 24444 1 1 87 ARG NH1 N -21.541 -9.315 -2.346 1.00 . A A . 87 ARG NH1 1 1
9 24445 1 1 87 ARG NH2 N -21.610 -11.494 -3.059 1.00 . A A . 87 ARG NH2 1 1
9 24446 1 1 87 ARG O O -14.909 -7.429 1.549 1.00 . A A . 87 ARG O 1 1
9 24447 1 1 88 ARG C C -12.541 -8.958 0.437 1.00 . A A . 88 ARG C 1 1
9 24448 1 1 88 ARG CA C -13.329 -9.718 1.500 1.00 . A A . 88 ARG CA 1 1
9 24449 1 1 88 ARG CB C -12.863 -11.172 1.564 1.00 . A A . 88 ARG CB 1 1
9 24450 1 1 88 ARG CD C -12.714 -13.152 3.115 1.00 . A A . 88 ARG CD 1 1
9 24451 1 1 88 ARG CG C -13.572 -11.992 2.631 1.00 . A A . 88 ARG CG 1 1
9 24452 1 1 88 ARG CZ C -14.241 -15.083 3.332 1.00 . A A . 88 ARG CZ 1 1
9 24453 1 1 88 ARG H H -15.243 -10.481 1.002 1.00 . A A . 88 ARG H 1 1
9 24454 1 1 88 ARG HA H -13.154 -9.254 2.458 1.00 . A A . 88 ARG HA 1 1
9 24455 1 1 88 ARG HB2 H -13.038 -11.638 0.605 1.00 . A A . 88 ARG HB2 1 1
9 24456 1 1 88 ARG HB3 H -11.804 -11.188 1.775 1.00 . A A . 88 ARG HB3 1 1
9 24457 1 1 88 ARG HD2 H -11.719 -13.042 2.710 1.00 . A A . 88 ARG HD2 1 1
9 24458 1 1 88 ARG HD3 H -12.666 -13.121 4.193 1.00 . A A . 88 ARG HD3 1 1
9 24459 1 1 88 ARG HE H -12.861 -14.863 1.905 1.00 . A A . 88 ARG HE 1 1
9 24460 1 1 88 ARG HG2 H -13.798 -11.351 3.470 1.00 . A A . 88 ARG HG2 1 1
9 24461 1 1 88 ARG HG3 H -14.491 -12.383 2.218 1.00 . A A . 88 ARG HG3 1 1
9 24462 1 1 88 ARG HH11 H -14.507 -13.667 4.756 1.00 . A A . 88 ARG HH11 1 1
9 24463 1 1 88 ARG HH12 H -15.550 -15.043 4.874 1.00 . A A . 88 ARG HH12 1 1
9 24464 1 1 88 ARG HH21 H -14.238 -16.663 2.072 1.00 . A A . 88 ARG HH21 1 1
9 24465 1 1 88 ARG HH22 H -15.399 -16.740 3.356 1.00 . A A . 88 ARG HH22 1 1
9 24466 1 1 88 ARG N N -14.764 -9.656 1.229 1.00 . A A . 88 ARG N 1 1
9 24467 1 1 88 ARG NE N -13.256 -14.445 2.700 1.00 . A A . 88 ARG NE 1 1
9 24468 1 1 88 ARG NH1 N -14.812 -14.553 4.409 1.00 . A A . 88 ARG NH1 1 1
9 24469 1 1 88 ARG NH2 N -14.660 -16.259 2.884 1.00 . A A . 88 ARG NH2 1 1
9 24470 1 1 88 ARG O O -12.618 -9.269 -0.752 1.00 . A A . 88 ARG O 1 1
9 24471 1 1 89 VAL C C -9.589 -7.653 -0.221 1.00 . A A . 89 VAL C 1 1
9 24472 1 1 89 VAL CA C -11.010 -7.115 -0.024 1.00 . A A . 89 VAL CA 1 1
9 24473 1 1 89 VAL CB C -10.944 -5.664 0.505 1.00 . A A . 89 VAL CB 1 1
9 24474 1 1 89 VAL CG1 C -10.194 -5.596 1.829 1.00 . A A . 89 VAL CG1 1 1
9 24475 1 1 89 VAL CG2 C -10.310 -4.741 -0.522 1.00 . A A . 89 VAL CG2 1 1
9 24476 1 1 89 VAL H H -11.792 -7.737 1.833 1.00 . A A . 89 VAL H 1 1
9 24477 1 1 89 VAL HA H -11.510 -7.097 -0.978 1.00 . A A . 89 VAL HA 1 1
9 24478 1 1 89 VAL HB H -11.955 -5.325 0.679 1.00 . A A . 89 VAL HB 1 1
9 24479 1 1 89 VAL HG11 H -10.693 -6.216 2.559 1.00 . A A . 89 VAL HG11 1 1
9 24480 1 1 89 VAL HG12 H -10.173 -4.575 2.179 1.00 . A A . 89 VAL HG12 1 1
9 24481 1 1 89 VAL HG13 H -9.183 -5.949 1.688 1.00 . A A . 89 VAL HG13 1 1
9 24482 1 1 89 VAL HG21 H -9.890 -3.881 -0.020 1.00 . A A . 89 VAL HG21 1 1
9 24483 1 1 89 VAL HG22 H -11.061 -4.416 -1.225 1.00 . A A . 89 VAL HG22 1 1
9 24484 1 1 89 VAL HG23 H -9.528 -5.269 -1.046 1.00 . A A . 89 VAL HG23 1 1
9 24485 1 1 89 VAL N N -11.798 -7.944 0.876 1.00 . A A . 89 VAL N 1 1
9 24486 1 1 89 VAL O O -9.031 -7.566 -1.316 1.00 . A A . 89 VAL O 1 1
9 24487 1 1 90 THR C C -7.465 -9.827 -0.228 1.00 . A A . 90 THR C 1 1
9 24488 1 1 90 THR CA C -7.632 -8.709 0.796 1.00 . A A . 90 THR CA 1 1
9 24489 1 1 90 THR CB C -7.210 -9.221 2.172 1.00 . A A . 90 THR CB 1 1
9 24490 1 1 90 THR CG2 C -7.102 -8.128 3.208 1.00 . A A . 90 THR CG2 1 1
9 24491 1 1 90 THR H H -9.487 -8.211 1.696 1.00 . A A . 90 THR H 1 1
9 24492 1 1 90 THR HA H -6.982 -7.894 0.519 1.00 . A A . 90 THR HA 1 1
9 24493 1 1 90 THR HB H -6.241 -9.694 2.086 1.00 . A A . 90 THR HB 1 1
9 24494 1 1 90 THR HG1 H -7.709 -11.042 2.688 1.00 . A A . 90 THR HG1 1 1
9 24495 1 1 90 THR HG21 H -7.691 -7.278 2.898 1.00 . A A . 90 THR HG21 1 1
9 24496 1 1 90 THR HG22 H -6.069 -7.834 3.314 1.00 . A A . 90 THR HG22 1 1
9 24497 1 1 90 THR HG23 H -7.471 -8.496 4.153 1.00 . A A . 90 THR HG23 1 1
9 24498 1 1 90 THR N N -8.999 -8.186 0.846 1.00 . A A . 90 THR N 1 1
9 24499 1 1 90 THR O O -6.357 -10.069 -0.709 1.00 . A A . 90 THR O 1 1
9 24500 1 1 90 THR OG1 O -8.132 -10.182 2.653 1.00 . A A . 90 THR OG1 1 1
9 24501 1 1 91 GLN C C -7.905 -11.189 -2.844 1.00 . A A . 91 GLN C 1 1
9 24502 1 1 91 GLN CA C -8.495 -11.625 -1.497 1.00 . A A . 91 GLN CA 1 1
9 24503 1 1 91 GLN CB C -9.885 -12.247 -1.677 1.00 . A A . 91 GLN CB 1 1
9 24504 1 1 91 GLN CD C -9.633 -13.495 0.516 1.00 . A A . 91 GLN CD 1 1
9 24505 1 1 91 GLN CG C -10.541 -12.655 -0.366 1.00 . A A . 91 GLN CG 1 1
9 24506 1 1 91 GLN H H -9.407 -10.295 -0.119 1.00 . A A . 91 GLN H 1 1
9 24507 1 1 91 GLN HA H -7.842 -12.373 -1.075 1.00 . A A . 91 GLN HA 1 1
9 24508 1 1 91 GLN HB2 H -10.529 -11.532 -2.166 1.00 . A A . 91 GLN HB2 1 1
9 24509 1 1 91 GLN HB3 H -9.798 -13.124 -2.300 1.00 . A A . 91 GLN HB3 1 1
9 24510 1 1 91 GLN HE21 H -9.685 -12.109 1.949 1.00 . A A . 91 GLN HE21 1 1
9 24511 1 1 91 GLN HE22 H -8.730 -13.508 2.290 1.00 . A A . 91 GLN HE22 1 1
9 24512 1 1 91 GLN HG2 H -10.813 -11.763 0.175 1.00 . A A . 91 GLN HG2 1 1
9 24513 1 1 91 GLN HG3 H -11.431 -13.226 -0.588 1.00 . A A . 91 GLN HG3 1 1
9 24514 1 1 91 GLN N N -8.553 -10.519 -0.545 1.00 . A A . 91 GLN N 1 1
9 24515 1 1 91 GLN NE2 N -9.319 -12.986 1.706 1.00 . A A . 91 GLN NE2 1 1
9 24516 1 1 91 GLN O O -6.708 -11.357 -3.078 1.00 . A A . 91 GLN O 1 1
9 24517 1 1 91 GLN OE1 O -9.216 -14.589 0.132 1.00 . A A . 91 GLN OE1 1 1
9 24518 1 1 92 ASN C C -8.527 -8.714 -5.295 1.00 . A A . 92 ASN C 1 1
9 24519 1 1 92 ASN CA C -8.273 -10.205 -5.048 1.00 . A A . 92 ASN CA 1 1
9 24520 1 1 92 ASN CB C -8.956 -11.028 -6.141 1.00 . A A . 92 ASN CB 1 1
9 24521 1 1 92 ASN CG C -8.818 -12.523 -5.912 1.00 . A A . 92 ASN CG 1 1
9 24522 1 1 92 ASN H H -9.683 -10.538 -3.499 1.00 . A A . 92 ASN H 1 1
9 24523 1 1 92 ASN HA H -7.210 -10.384 -5.097 1.00 . A A . 92 ASN HA 1 1
9 24524 1 1 92 ASN HB2 H -10.008 -10.783 -6.164 1.00 . A A . 92 ASN HB2 1 1
9 24525 1 1 92 ASN HB3 H -8.514 -10.786 -7.096 1.00 . A A . 92 ASN HB3 1 1
9 24526 1 1 92 ASN HD21 H -10.398 -12.512 -4.703 1.00 . A A . 92 ASN HD21 1 1
9 24527 1 1 92 ASN HD22 H -9.642 -14.047 -4.935 1.00 . A A . 92 ASN HD22 1 1
9 24528 1 1 92 ASN N N -8.738 -10.643 -3.730 1.00 . A A . 92 ASN N 1 1
9 24529 1 1 92 ASN ND2 N -9.710 -13.084 -5.102 1.00 . A A . 92 ASN ND2 1 1
9 24530 1 1 92 ASN O O -8.020 -8.151 -6.266 1.00 . A A . 92 ASN O 1 1
9 24531 1 1 92 ASN OD1 O -7.919 -13.165 -6.455 1.00 . A A . 92 ASN OD1 1 1
9 24532 1 1 93 LEU C C -8.438 -5.766 -4.339 1.00 . A A . 93 LEU C 1 1
9 24533 1 1 93 LEU CA C -9.647 -6.664 -4.597 1.00 . A A . 93 LEU CA 1 1
9 24534 1 1 93 LEU CB C -10.799 -6.279 -3.670 1.00 . A A . 93 LEU CB 1 1
9 24535 1 1 93 LEU CD1 C -13.150 -6.701 -2.891 1.00 . A A . 93 LEU CD1 1 1
9 24536 1 1 93 LEU CD2 C -12.664 -6.447 -5.334 1.00 . A A . 93 LEU CD2 1 1
9 24537 1 1 93 LEU CG C -12.136 -6.949 -3.999 1.00 . A A . 93 LEU CG 1 1
9 24538 1 1 93 LEU H H -9.715 -8.575 -3.686 1.00 . A A . 93 LEU H 1 1
9 24539 1 1 93 LEU HA H -9.965 -6.521 -5.618 1.00 . A A . 93 LEU HA 1 1
9 24540 1 1 93 LEU HB2 H -10.526 -6.542 -2.658 1.00 . A A . 93 LEU HB2 1 1
9 24541 1 1 93 LEU HB3 H -10.936 -5.210 -3.722 1.00 . A A . 93 LEU HB3 1 1
9 24542 1 1 93 LEU HD11 H -14.145 -6.684 -3.311 1.00 . A A . 93 LEU HD11 1 1
9 24543 1 1 93 LEU HD12 H -12.943 -5.754 -2.416 1.00 . A A . 93 LEU HD12 1 1
9 24544 1 1 93 LEU HD13 H -13.083 -7.494 -2.160 1.00 . A A . 93 LEU HD13 1 1
9 24545 1 1 93 LEU HD21 H -11.945 -6.665 -6.110 1.00 . A A . 93 LEU HD21 1 1
9 24546 1 1 93 LEU HD22 H -12.825 -5.380 -5.280 1.00 . A A . 93 LEU HD22 1 1
9 24547 1 1 93 LEU HD23 H -13.598 -6.941 -5.560 1.00 . A A . 93 LEU HD23 1 1
9 24548 1 1 93 LEU HG H -11.985 -8.016 -4.079 1.00 . A A . 93 LEU HG 1 1
9 24549 1 1 93 LEU N N -9.324 -8.080 -4.434 1.00 . A A . 93 LEU N 1 1
9 24550 1 1 93 LEU O O -8.169 -4.848 -5.114 1.00 . A A . 93 LEU O 1 1
9 24551 1 1 94 LEU C C -5.457 -5.330 -3.971 1.00 . A A . 94 LEU C 1 1
9 24552 1 1 94 LEU CA C -6.544 -5.224 -2.905 1.00 . A A . 94 LEU CA 1 1
9 24553 1 1 94 LEU CB C -5.983 -5.635 -1.538 1.00 . A A . 94 LEU CB 1 1
9 24554 1 1 94 LEU CD1 C -6.139 -5.566 0.965 1.00 . A A . 94 LEU CD1 1 1
9 24555 1 1 94 LEU CD2 C -7.371 -3.874 -0.401 1.00 . A A . 94 LEU CD2 1 1
9 24556 1 1 94 LEU CG C -6.881 -5.313 -0.339 1.00 . A A . 94 LEU CG 1 1
9 24557 1 1 94 LEU H H -7.980 -6.764 -2.665 1.00 . A A . 94 LEU H 1 1
9 24558 1 1 94 LEU HA H -6.863 -4.194 -2.850 1.00 . A A . 94 LEU HA 1 1
9 24559 1 1 94 LEU HB2 H -5.804 -6.701 -1.552 1.00 . A A . 94 LEU HB2 1 1
9 24560 1 1 94 LEU HB3 H -5.039 -5.133 -1.393 1.00 . A A . 94 LEU HB3 1 1
9 24561 1 1 94 LEU HD11 H -6.853 -5.690 1.766 1.00 . A A . 94 LEU HD11 1 1
9 24562 1 1 94 LEU HD12 H -5.497 -4.725 1.181 1.00 . A A . 94 LEU HD12 1 1
9 24563 1 1 94 LEU HD13 H -5.542 -6.461 0.872 1.00 . A A . 94 LEU HD13 1 1
9 24564 1 1 94 LEU HD21 H -7.898 -3.634 0.511 1.00 . A A . 94 LEU HD21 1 1
9 24565 1 1 94 LEU HD22 H -8.036 -3.759 -1.243 1.00 . A A . 94 LEU HD22 1 1
9 24566 1 1 94 LEU HD23 H -6.526 -3.211 -0.514 1.00 . A A . 94 LEU HD23 1 1
9 24567 1 1 94 LEU HG H -7.743 -5.960 -0.361 1.00 . A A . 94 LEU HG 1 1
9 24568 1 1 94 LEU N N -7.716 -6.026 -3.251 1.00 . A A . 94 LEU N 1 1
9 24569 1 1 94 LEU O O -4.770 -4.352 -4.263 1.00 . A A . 94 LEU O 1 1
9 24570 1 1 95 ASN C C -4.350 -5.669 -6.670 1.00 . A A . 95 ASN C 1 1
9 24571 1 1 95 ASN CA C -4.291 -6.750 -5.589 1.00 . A A . 95 ASN CA 1 1
9 24572 1 1 95 ASN CB C -4.480 -8.128 -6.227 1.00 . A A . 95 ASN CB 1 1
9 24573 1 1 95 ASN CG C -3.164 -8.759 -6.637 1.00 . A A . 95 ASN CG 1 1
9 24574 1 1 95 ASN H H -5.880 -7.265 -4.277 1.00 . A A . 95 ASN H 1 1
9 24575 1 1 95 ASN HA H -3.322 -6.714 -5.116 1.00 . A A . 95 ASN HA 1 1
9 24576 1 1 95 ASN HB2 H -4.966 -8.783 -5.521 1.00 . A A . 95 ASN HB2 1 1
9 24577 1 1 95 ASN HB3 H -5.099 -8.031 -7.108 1.00 . A A . 95 ASN HB3 1 1
9 24578 1 1 95 ASN HD21 H -3.126 -7.666 -8.298 1.00 . A A . 95 ASN HD21 1 1
9 24579 1 1 95 ASN HD22 H -1.792 -8.739 -8.076 1.00 . A A . 95 ASN HD22 1 1
9 24580 1 1 95 ASN N N -5.303 -6.522 -4.553 1.00 . A A . 95 ASN N 1 1
9 24581 1 1 95 ASN ND2 N -2.641 -8.345 -7.786 1.00 . A A . 95 ASN ND2 1 1
9 24582 1 1 95 ASN O O -3.335 -5.335 -7.282 1.00 . A A . 95 ASN O 1 1
9 24583 1 1 95 ASN OD1 O -2.621 -9.608 -5.929 1.00 . A A . 95 ASN OD1 1 1
9 24584 1 1 96 SER C C -5.351 -2.714 -7.326 1.00 . A A . 96 SER C 1 1
9 24585 1 1 96 SER CA C -5.738 -4.083 -7.890 1.00 . A A . 96 SER CA 1 1
9 24586 1 1 96 SER CB C -7.194 -4.072 -8.358 1.00 . A A . 96 SER CB 1 1
9 24587 1 1 96 SER H H -6.314 -5.433 -6.370 1.00 . A A . 96 SER H 1 1
9 24588 1 1 96 SER HA H -5.101 -4.309 -8.732 1.00 . A A . 96 SER HA 1 1
9 24589 1 1 96 SER HB2 H -7.266 -3.535 -9.292 1.00 . A A . 96 SER HB2 1 1
9 24590 1 1 96 SER HB3 H -7.529 -5.088 -8.501 1.00 . A A . 96 SER HB3 1 1
9 24591 1 1 96 SER HG H -8.581 -2.788 -7.845 1.00 . A A . 96 SER HG 1 1
9 24592 1 1 96 SER N N -5.544 -5.126 -6.892 1.00 . A A . 96 SER N 1 1
9 24593 1 1 96 SER O O -4.702 -2.626 -6.283 1.00 . A A . 96 SER O 1 1
9 24594 1 1 96 SER OG O -8.035 -3.444 -7.406 1.00 . A A . 96 SER OG 1 1
9 24595 1 1 97 GLU C C -6.330 0.107 -6.404 1.00 . A A . 97 GLU C 1 1
9 24596 1 1 97 GLU CA C -5.452 -0.290 -7.587 1.00 . A A . 97 GLU CA 1 1
9 24597 1 1 97 GLU CB C -5.652 0.688 -8.746 1.00 . A A . 97 GLU CB 1 1
9 24598 1 1 97 GLU CD C -4.816 1.514 -10.995 1.00 . A A . 97 GLU CD 1 1
9 24599 1 1 97 GLU CG C -4.606 0.547 -9.843 1.00 . A A . 97 GLU CG 1 1
9 24600 1 1 97 GLU H H -6.270 -1.785 -8.840 1.00 . A A . 97 GLU H 1 1
9 24601 1 1 97 GLU HA H -4.417 -0.262 -7.278 1.00 . A A . 97 GLU HA 1 1
9 24602 1 1 97 GLU HB2 H -6.626 0.516 -9.182 1.00 . A A . 97 GLU HB2 1 1
9 24603 1 1 97 GLU HB3 H -5.611 1.697 -8.364 1.00 . A A . 97 GLU HB3 1 1
9 24604 1 1 97 GLU HG2 H -3.631 0.729 -9.417 1.00 . A A . 97 GLU HG2 1 1
9 24605 1 1 97 GLU HG3 H -4.645 -0.462 -10.228 1.00 . A A . 97 GLU HG3 1 1
9 24606 1 1 97 GLU N N -5.753 -1.651 -8.019 1.00 . A A . 97 GLU N 1 1
9 24607 1 1 97 GLU O O -7.524 -0.191 -6.383 1.00 . A A . 97 GLU O 1 1
9 24608 1 1 97 GLU OE1 O -4.035 1.453 -11.967 1.00 . A A . 97 GLU OE1 1 1
9 24609 1 1 97 GLU OE2 O -5.759 2.330 -10.927 1.00 . A A . 97 GLU OE2 1 1
9 24610 1 1 98 ILE C C -6.232 2.674 -3.919 1.00 . A A . 98 ILE C 1 1
9 24611 1 1 98 ILE CA C -6.466 1.197 -4.227 1.00 . A A . 98 ILE CA 1 1
9 24612 1 1 98 ILE CB C -6.067 0.377 -2.980 1.00 . A A . 98 ILE CB 1 1
9 24613 1 1 98 ILE CD1 C -5.176 -1.889 -2.245 1.00 . A A . 98 ILE CD1 1 1
9 24614 1 1 98 ILE CG1 C -5.887 -1.104 -3.325 1.00 . A A . 98 ILE CG1 1 1
9 24615 1 1 98 ILE CG2 C -7.116 0.542 -1.890 1.00 . A A . 98 ILE CG2 1 1
9 24616 1 1 98 ILE H H -4.775 0.978 -5.487 1.00 . A A . 98 ILE H 1 1
9 24617 1 1 98 ILE HA H -7.519 1.043 -4.410 1.00 . A A . 98 ILE HA 1 1
9 24618 1 1 98 ILE HB H -5.134 0.769 -2.605 1.00 . A A . 98 ILE HB 1 1
9 24619 1 1 98 ILE HD11 H -5.343 -2.946 -2.396 1.00 . A A . 98 ILE HD11 1 1
9 24620 1 1 98 ILE HD12 H -5.561 -1.599 -1.278 1.00 . A A . 98 ILE HD12 1 1
9 24621 1 1 98 ILE HD13 H -4.117 -1.683 -2.287 1.00 . A A . 98 ILE HD13 1 1
9 24622 1 1 98 ILE HG12 H -6.855 -1.554 -3.477 1.00 . A A . 98 ILE HG12 1 1
9 24623 1 1 98 ILE HG13 H -5.307 -1.191 -4.233 1.00 . A A . 98 ILE HG13 1 1
9 24624 1 1 98 ILE HG21 H -8.094 0.632 -2.343 1.00 . A A . 98 ILE HG21 1 1
9 24625 1 1 98 ILE HG22 H -6.902 1.433 -1.317 1.00 . A A . 98 ILE HG22 1 1
9 24626 1 1 98 ILE HG23 H -7.099 -0.318 -1.238 1.00 . A A . 98 ILE HG23 1 1
9 24627 1 1 98 ILE N N -5.731 0.773 -5.418 1.00 . A A . 98 ILE N 1 1
9 24628 1 1 98 ILE O O -5.223 3.252 -4.321 1.00 . A A . 98 ILE O 1 1
9 24629 1 1 99 MET C C -7.060 4.804 -1.282 1.00 . A A . 99 MET C 1 1
9 24630 1 1 99 MET CA C -7.078 4.675 -2.796 1.00 . A A . 99 MET CA 1 1
9 24631 1 1 99 MET CB C -8.262 5.470 -3.347 1.00 . A A . 99 MET CB 1 1
9 24632 1 1 99 MET CE C -6.584 7.841 -5.986 1.00 . A A . 99 MET CE 1 1
9 24633 1 1 99 MET CG C -8.110 5.865 -4.803 1.00 . A A . 99 MET CG 1 1
9 24634 1 1 99 MET H H -7.944 2.745 -2.889 1.00 . A A . 99 MET H 1 1
9 24635 1 1 99 MET HA H -6.160 5.079 -3.198 1.00 . A A . 99 MET HA 1 1
9 24636 1 1 99 MET HB2 H -9.156 4.875 -3.251 1.00 . A A . 99 MET HB2 1 1
9 24637 1 1 99 MET HB3 H -8.378 6.371 -2.761 1.00 . A A . 99 MET HB3 1 1
9 24638 1 1 99 MET HE1 H -6.787 7.687 -7.036 1.00 . A A . 99 MET HE1 1 1
9 24639 1 1 99 MET HE2 H -5.860 7.113 -5.649 1.00 . A A . 99 MET HE2 1 1
9 24640 1 1 99 MET HE3 H -6.190 8.836 -5.837 1.00 . A A . 99 MET HE3 1 1
9 24641 1 1 99 MET HG2 H -7.182 5.458 -5.176 1.00 . A A . 99 MET HG2 1 1
9 24642 1 1 99 MET HG3 H -8.933 5.443 -5.359 1.00 . A A . 99 MET HG3 1 1
9 24643 1 1 99 MET N N -7.170 3.270 -3.187 1.00 . A A . 99 MET N 1 1
9 24644 1 1 99 MET O O -7.968 4.326 -0.605 1.00 . A A . 99 MET O 1 1
9 24645 1 1 99 MET SD S -8.098 7.651 -5.052 1.00 . A A . 99 MET SD 1 1
9 24646 1 1 100 ILE C C -6.305 7.080 1.071 1.00 . A A . 100 ILE C 1 1
9 24647 1 1 100 ILE CA C -5.933 5.650 0.691 1.00 . A A . 100 ILE CA 1 1
9 24648 1 1 100 ILE CB C -4.520 5.333 1.221 1.00 . A A . 100 ILE CB 1 1
9 24649 1 1 100 ILE CD1 C -2.513 3.849 0.731 1.00 . A A . 100 ILE CD1 1 1
9 24650 1 1 100 ILE CG1 C -4.016 4.003 0.655 1.00 . A A . 100 ILE CG1 1 1
9 24651 1 1 100 ILE CG2 C -4.532 5.286 2.741 1.00 . A A . 100 ILE CG2 1 1
9 24652 1 1 100 ILE H H -5.341 5.827 -1.342 1.00 . A A . 100 ILE H 1 1
9 24653 1 1 100 ILE HA H -6.630 4.974 1.166 1.00 . A A . 100 ILE HA 1 1
9 24654 1 1 100 ILE HB H -3.855 6.124 0.914 1.00 . A A . 100 ILE HB 1 1
9 24655 1 1 100 ILE HD11 H -2.271 2.845 1.045 1.00 . A A . 100 ILE HD11 1 1
9 24656 1 1 100 ILE HD12 H -2.114 4.556 1.443 1.00 . A A . 100 ILE HD12 1 1
9 24657 1 1 100 ILE HD13 H -2.084 4.035 -0.242 1.00 . A A . 100 ILE HD13 1 1
9 24658 1 1 100 ILE HG12 H -4.460 3.191 1.211 1.00 . A A . 100 ILE HG12 1 1
9 24659 1 1 100 ILE HG13 H -4.306 3.925 -0.382 1.00 . A A . 100 ILE HG13 1 1
9 24660 1 1 100 ILE HG21 H -3.688 4.710 3.090 1.00 . A A . 100 ILE HG21 1 1
9 24661 1 1 100 ILE HG22 H -5.449 4.823 3.075 1.00 . A A . 100 ILE HG22 1 1
9 24662 1 1 100 ILE HG23 H -4.472 6.290 3.132 1.00 . A A . 100 ILE HG23 1 1
9 24663 1 1 100 ILE N N -6.036 5.460 -0.752 1.00 . A A . 100 ILE N 1 1
9 24664 1 1 100 ILE O O -5.574 8.024 0.770 1.00 . A A . 100 ILE O 1 1
9 24665 1 1 101 HIS C C -7.005 9.173 3.173 1.00 . A A . 101 HIS C 1 1
9 24666 1 1 101 HIS CA C -7.938 8.541 2.144 1.00 . A A . 101 HIS CA 1 1
9 24667 1 1 101 HIS CB C -9.347 8.424 2.728 1.00 . A A . 101 HIS CB 1 1
9 24668 1 1 101 HIS CD2 C -10.609 6.815 1.138 1.00 . A A . 101 HIS CD2 1 1
9 24669 1 1 101 HIS CE1 C -12.077 8.234 0.341 1.00 . A A . 101 HIS CE1 1 1
9 24670 1 1 101 HIS CG C -10.375 8.012 1.723 1.00 . A A . 101 HIS CG 1 1
9 24671 1 1 101 HIS H H -7.993 6.436 1.931 1.00 . A A . 101 HIS H 1 1
9 24672 1 1 101 HIS HA H -7.972 9.176 1.271 1.00 . A A . 101 HIS HA 1 1
9 24673 1 1 101 HIS HB2 H -9.342 7.688 3.518 1.00 . A A . 101 HIS HB2 1 1
9 24674 1 1 101 HIS HB3 H -9.642 9.380 3.135 1.00 . A A . 101 HIS HB3 1 1
9 24675 1 1 101 HIS HD1 H -11.401 9.829 1.430 1.00 . A A . 101 HIS HD1 1 1
9 24676 1 1 101 HIS HD2 H -10.059 5.899 1.311 1.00 . A A . 101 HIS HD2 1 1
9 24677 1 1 101 HIS HE1 H -12.895 8.659 -0.221 1.00 . A A . 101 HIS HE1 1 1
9 24678 1 1 101 HIS HE2 H -12.000 6.308 -0.351 1.00 . A A . 101 HIS HE2 1 1
9 24679 1 1 101 HIS N N -7.454 7.229 1.727 1.00 . A A . 101 HIS N 1 1
9 24680 1 1 101 HIS ND1 N -11.311 8.880 1.201 1.00 . A A . 101 HIS ND1 1 1
9 24681 1 1 101 HIS NE2 N -11.672 6.978 0.284 1.00 . A A . 101 HIS NE2 1 1
9 24682 1 1 101 HIS O O -6.750 10.377 3.133 1.00 . A A . 101 HIS O 1 1
9 24683 1 1 102 SER C C -4.583 7.777 5.527 1.00 . A A . 102 SER C 1 1
9 24684 1 1 102 SER CA C -5.602 8.841 5.136 1.00 . A A . 102 SER CA 1 1
9 24685 1 1 102 SER CB C -6.401 9.274 6.366 1.00 . A A . 102 SER CB 1 1
9 24686 1 1 102 SER H H -6.747 7.404 4.075 1.00 . A A . 102 SER H 1 1
9 24687 1 1 102 SER HA H -5.075 9.698 4.742 1.00 . A A . 102 SER HA 1 1
9 24688 1 1 102 SER HB2 H -7.155 9.988 6.071 1.00 . A A . 102 SER HB2 1 1
9 24689 1 1 102 SER HB3 H -6.878 8.410 6.804 1.00 . A A . 102 SER HB3 1 1
9 24690 1 1 102 SER HG H -5.845 9.608 8.214 1.00 . A A . 102 SER HG 1 1
9 24691 1 1 102 SER N N -6.504 8.355 4.094 1.00 . A A . 102 SER N 1 1
9 24692 1 1 102 SER O O -4.876 6.581 5.496 1.00 . A A . 102 SER O 1 1
9 24693 1 1 102 SER OG O -5.561 9.873 7.336 1.00 . A A . 102 SER OG 1 1
9 24694 1 1 103 PHE C C -1.295 8.024 7.183 1.00 . A A . 103 PHE C 1 1
9 24695 1 1 103 PHE CA C -2.321 7.312 6.305 1.00 . A A . 103 PHE CA 1 1
9 24696 1 1 103 PHE CB C -1.635 6.711 5.078 1.00 . A A . 103 PHE CB 1 1
9 24697 1 1 103 PHE CD1 C 0.236 8.189 4.297 1.00 . A A . 103 PHE CD1 1 1
9 24698 1 1 103 PHE CD2 C -1.833 8.257 3.113 1.00 . A A . 103 PHE CD2 1 1
9 24699 1 1 103 PHE CE1 C 0.761 9.138 3.441 1.00 . A A . 103 PHE CE1 1 1
9 24700 1 1 103 PHE CE2 C -1.313 9.205 2.254 1.00 . A A . 103 PHE CE2 1 1
9 24701 1 1 103 PHE CG C -1.065 7.740 4.144 1.00 . A A . 103 PHE CG 1 1
9 24702 1 1 103 PHE CZ C -0.013 9.647 2.418 1.00 . A A . 103 PHE CZ 1 1
9 24703 1 1 103 PHE H H -3.215 9.188 5.908 1.00 . A A . 103 PHE H 1 1
9 24704 1 1 103 PHE HA H -2.773 6.519 6.879 1.00 . A A . 103 PHE HA 1 1
9 24705 1 1 103 PHE HB2 H -0.827 6.072 5.401 1.00 . A A . 103 PHE HB2 1 1
9 24706 1 1 103 PHE HB3 H -2.354 6.121 4.525 1.00 . A A . 103 PHE HB3 1 1
9 24707 1 1 103 PHE HD1 H 0.842 7.792 5.097 1.00 . A A . 103 PHE HD1 1 1
9 24708 1 1 103 PHE HD2 H -2.848 7.912 2.984 1.00 . A A . 103 PHE HD2 1 1
9 24709 1 1 103 PHE HE1 H 1.777 9.479 3.572 1.00 . A A . 103 PHE HE1 1 1
9 24710 1 1 103 PHE HE2 H -1.922 9.602 1.457 1.00 . A A . 103 PHE HE2 1 1
9 24711 1 1 103 PHE HZ H 0.395 10.390 1.747 1.00 . A A . 103 PHE HZ 1 1
9 24712 1 1 103 PHE N N -3.386 8.223 5.901 1.00 . A A . 103 PHE N 1 1
9 24713 1 1 103 PHE O O -1.029 9.213 7.003 1.00 . A A . 103 PHE O 1 1
9 24714 1 1 104 THR C C 1.633 7.190 8.842 1.00 . A A . 104 THR C 1 1
9 24715 1 1 104 THR CA C 0.270 7.847 9.049 1.00 . A A . 104 THR CA 1 1
9 24716 1 1 104 THR CB C -0.181 7.664 10.500 1.00 . A A . 104 THR CB 1 1
9 24717 1 1 104 THR CG2 C 0.689 8.401 11.497 1.00 . A A . 104 THR CG2 1 1
9 24718 1 1 104 THR H H -0.983 6.346 8.229 1.00 . A A . 104 THR H 1 1
9 24719 1 1 104 THR HA H 0.359 8.902 8.840 1.00 . A A . 104 THR HA 1 1
9 24720 1 1 104 THR HB H -0.146 6.612 10.746 1.00 . A A . 104 THR HB 1 1
9 24721 1 1 104 THR HG1 H -1.569 9.042 10.415 1.00 . A A . 104 THR HG1 1 1
9 24722 1 1 104 THR HG21 H 1.005 7.718 12.272 1.00 . A A . 104 THR HG21 1 1
9 24723 1 1 104 THR HG22 H 0.123 9.208 11.939 1.00 . A A . 104 THR HG22 1 1
9 24724 1 1 104 THR HG23 H 1.557 8.803 10.995 1.00 . A A . 104 THR HG23 1 1
9 24725 1 1 104 THR N N -0.726 7.288 8.136 1.00 . A A . 104 THR N 1 1
9 24726 1 1 104 THR O O 1.724 5.980 8.634 1.00 . A A . 104 THR O 1 1
9 24727 1 1 104 THR OG1 O -1.511 8.119 10.672 1.00 . A A . 104 THR OG1 1 1
9 24728 1 1 105 ILE C C 4.580 6.884 10.011 1.00 . A A . 105 ILE C 1 1
9 24729 1 1 105 ILE CA C 4.048 7.506 8.721 1.00 . A A . 105 ILE CA 1 1
9 24730 1 1 105 ILE CB C 4.998 8.638 8.275 1.00 . A A . 105 ILE CB 1 1
9 24731 1 1 105 ILE CD1 C 4.245 8.455 5.849 1.00 . A A . 105 ILE CD1 1 1
9 24732 1 1 105 ILE CG1 C 4.436 9.359 7.047 1.00 . A A . 105 ILE CG1 1 1
9 24733 1 1 105 ILE CG2 C 6.384 8.090 7.982 1.00 . A A . 105 ILE CG2 1 1
9 24734 1 1 105 ILE H H 2.552 8.953 9.069 1.00 . A A . 105 ILE H 1 1
9 24735 1 1 105 ILE HA H 4.030 6.751 7.947 1.00 . A A . 105 ILE HA 1 1
9 24736 1 1 105 ILE HB H 5.083 9.343 9.086 1.00 . A A . 105 ILE HB 1 1
9 24737 1 1 105 ILE HD11 H 3.189 8.305 5.678 1.00 . A A . 105 ILE HD11 1 1
9 24738 1 1 105 ILE HD12 H 4.718 7.504 6.039 1.00 . A A . 105 ILE HD12 1 1
9 24739 1 1 105 ILE HD13 H 4.688 8.913 4.978 1.00 . A A . 105 ILE HD13 1 1
9 24740 1 1 105 ILE HG12 H 3.477 9.787 7.295 1.00 . A A . 105 ILE HG12 1 1
9 24741 1 1 105 ILE HG13 H 5.115 10.151 6.762 1.00 . A A . 105 ILE HG13 1 1
9 24742 1 1 105 ILE HG21 H 6.916 8.779 7.343 1.00 . A A . 105 ILE HG21 1 1
9 24743 1 1 105 ILE HG22 H 6.294 7.136 7.485 1.00 . A A . 105 ILE HG22 1 1
9 24744 1 1 105 ILE HG23 H 6.924 7.965 8.909 1.00 . A A . 105 ILE HG23 1 1
9 24745 1 1 105 ILE N N 2.689 7.999 8.900 1.00 . A A . 105 ILE N 1 1
9 24746 1 1 105 ILE O O 4.353 7.407 11.103 1.00 . A A . 105 ILE O 1 1
9 24747 1 1 106 ARG C C 7.231 4.493 10.690 1.00 . A A . 106 ARG C 1 1
9 24748 1 1 106 ARG CA C 5.859 5.073 11.026 1.00 . A A . 106 ARG CA 1 1
9 24749 1 1 106 ARG CB C 4.916 3.961 11.494 1.00 . A A . 106 ARG CB 1 1
9 24750 1 1 106 ARG CD C 4.387 2.197 13.208 1.00 . A A . 106 ARG CD 1 1
9 24751 1 1 106 ARG CG C 5.386 3.248 12.752 1.00 . A A . 106 ARG CG 1 1
9 24752 1 1 106 ARG CZ C 2.144 3.232 13.400 1.00 . A A . 106 ARG CZ 1 1
9 24753 1 1 106 ARG H H 5.438 5.401 8.977 1.00 . A A . 106 ARG H 1 1
9 24754 1 1 106 ARG HA H 5.974 5.792 11.823 1.00 . A A . 106 ARG HA 1 1
9 24755 1 1 106 ARG HB2 H 3.946 4.389 11.691 1.00 . A A . 106 ARG HB2 1 1
9 24756 1 1 106 ARG HB3 H 4.822 3.229 10.705 1.00 . A A . 106 ARG HB3 1 1
9 24757 1 1 106 ARG HD2 H 3.998 1.686 12.341 1.00 . A A . 106 ARG HD2 1 1
9 24758 1 1 106 ARG HD3 H 4.897 1.486 13.842 1.00 . A A . 106 ARG HD3 1 1
9 24759 1 1 106 ARG HE H 3.371 2.850 14.928 1.00 . A A . 106 ARG HE 1 1
9 24760 1 1 106 ARG HG2 H 6.332 2.767 12.549 1.00 . A A . 106 ARG HG2 1 1
9 24761 1 1 106 ARG HG3 H 5.513 3.976 13.539 1.00 . A A . 106 ARG HG3 1 1
9 24762 1 1 106 ARG HH11 H 2.664 2.783 11.494 1.00 . A A . 106 ARG HH11 1 1
9 24763 1 1 106 ARG HH12 H 1.105 3.508 11.687 1.00 . A A . 106 ARG HH12 1 1
9 24764 1 1 106 ARG HH21 H 1.325 3.799 15.159 1.00 . A A . 106 ARG HH21 1 1
9 24765 1 1 106 ARG HH22 H 0.346 4.083 13.758 1.00 . A A . 106 ARG HH22 1 1
9 24766 1 1 106 ARG N N 5.290 5.766 9.874 1.00 . A A . 106 ARG N 1 1
9 24767 1 1 106 ARG NE N 3.273 2.784 13.955 1.00 . A A . 106 ARG NE 1 1
9 24768 1 1 106 ARG NH1 N 1.957 3.168 12.085 1.00 . A A . 106 ARG NH1 1 1
9 24769 1 1 106 ARG NH2 N 1.194 3.747 14.168 1.00 . A A . 106 ARG NH2 1 1
9 24770 1 1 106 ARG O O 7.464 4.036 9.570 1.00 . A A . 106 ARG O 1 1
9 24771 1 1 107 PHE C C 9.550 2.509 11.767 1.00 . A A . 107 PHE C 1 1
9 24772 1 1 107 PHE CA C 9.488 4.005 11.476 1.00 . A A . 107 PHE CA 1 1
9 24773 1 1 107 PHE CB C 10.471 4.754 12.377 1.00 . A A . 107 PHE CB 1 1
9 24774 1 1 107 PHE CD1 C 11.865 6.533 11.287 1.00 . A A . 107 PHE CD1 1 1
9 24775 1 1 107 PHE CD2 C 9.765 7.157 12.231 1.00 . A A . 107 PHE CD2 1 1
9 24776 1 1 107 PHE CE1 C 12.082 7.841 10.899 1.00 . A A . 107 PHE CE1 1 1
9 24777 1 1 107 PHE CE2 C 9.977 8.468 11.845 1.00 . A A . 107 PHE CE2 1 1
9 24778 1 1 107 PHE CG C 10.705 6.177 11.958 1.00 . A A . 107 PHE CG 1 1
9 24779 1 1 107 PHE CZ C 11.138 8.809 11.177 1.00 . A A . 107 PHE CZ 1 1
9 24780 1 1 107 PHE H H 7.889 4.903 12.534 1.00 . A A . 107 PHE H 1 1
9 24781 1 1 107 PHE HA H 9.763 4.170 10.445 1.00 . A A . 107 PHE HA 1 1
9 24782 1 1 107 PHE HB2 H 10.087 4.765 13.386 1.00 . A A . 107 PHE HB2 1 1
9 24783 1 1 107 PHE HB3 H 11.422 4.241 12.364 1.00 . A A . 107 PHE HB3 1 1
9 24784 1 1 107 PHE HD1 H 12.603 5.777 11.068 1.00 . A A . 107 PHE HD1 1 1
9 24785 1 1 107 PHE HD2 H 8.857 6.891 12.752 1.00 . A A . 107 PHE HD2 1 1
9 24786 1 1 107 PHE HE1 H 12.990 8.106 10.378 1.00 . A A . 107 PHE HE1 1 1
9 24787 1 1 107 PHE HE2 H 9.237 9.222 12.063 1.00 . A A . 107 PHE HE2 1 1
9 24788 1 1 107 PHE HZ H 11.305 9.832 10.875 1.00 . A A . 107 PHE HZ 1 1
9 24789 1 1 107 PHE N N 8.136 4.523 11.665 1.00 . A A . 107 PHE N 1 1
9 24790 1 1 107 PHE O O 8.826 2.002 12.625 1.00 . A A . 107 PHE O 1 1
9 24791 1 1 108 TYR C C 12.056 -0.029 11.136 1.00 . A A . 108 TYR C 1 1
9 24792 1 1 108 TYR CA C 10.584 0.367 11.217 1.00 . A A . 108 TYR CA 1 1
9 24793 1 1 108 TYR CB C 9.786 -0.389 10.152 1.00 . A A . 108 TYR CB 1 1
9 24794 1 1 108 TYR CD1 C 8.039 -2.085 10.814 1.00 . A A . 108 TYR CD1 1 1
9 24795 1 1 108 TYR CD2 C 7.412 0.214 10.769 1.00 . A A . 108 TYR CD2 1 1
9 24796 1 1 108 TYR CE1 C 6.761 -2.431 11.208 1.00 . A A . 108 TYR CE1 1 1
9 24797 1 1 108 TYR CE2 C 6.131 -0.124 11.164 1.00 . A A . 108 TYR CE2 1 1
9 24798 1 1 108 TYR CG C 8.385 -0.760 10.588 1.00 . A A . 108 TYR CG 1 1
9 24799 1 1 108 TYR CZ C 5.811 -1.447 11.382 1.00 . A A . 108 TYR CZ 1 1
9 24800 1 1 108 TYR H H 10.968 2.270 10.376 1.00 . A A . 108 TYR H 1 1
9 24801 1 1 108 TYR HA H 10.206 0.103 12.193 1.00 . A A . 108 TYR HA 1 1
9 24802 1 1 108 TYR HB2 H 9.703 0.228 9.270 1.00 . A A . 108 TYR HB2 1 1
9 24803 1 1 108 TYR HB3 H 10.306 -1.301 9.899 1.00 . A A . 108 TYR HB3 1 1
9 24804 1 1 108 TYR HD1 H 8.785 -2.855 10.677 1.00 . A A . 108 TYR HD1 1 1
9 24805 1 1 108 TYR HD2 H 7.665 1.249 10.596 1.00 . A A . 108 TYR HD2 1 1
9 24806 1 1 108 TYR HE1 H 6.513 -3.468 11.381 1.00 . A A . 108 TYR HE1 1 1
9 24807 1 1 108 TYR HE2 H 5.387 0.647 11.301 1.00 . A A . 108 TYR HE2 1 1
9 24808 1 1 108 TYR HH H 4.428 -1.594 12.709 1.00 . A A . 108 TYR HH 1 1
9 24809 1 1 108 TYR N N 10.421 1.807 11.044 1.00 . A A . 108 TYR N 1 1
9 24810 1 1 108 TYR O O 12.855 0.653 10.493 1.00 . A A . 108 TYR O 1 1
9 24811 1 1 108 TYR OH O 4.537 -1.788 11.777 1.00 . A A . 108 TYR OH 1 1
9 24812 1 1 109 ASN C C 13.829 -3.076 11.278 1.00 . A A . 109 ASN C 1 1
9 24813 1 1 109 ASN CA C 13.781 -1.633 11.776 1.00 . A A . 109 ASN CA 1 1
9 24814 1 1 109 ASN CB C 14.413 -1.515 13.168 1.00 . A A . 109 ASN CB 1 1
9 24815 1 1 109 ASN CG C 13.539 -2.093 14.260 1.00 . A A . 109 ASN CG 1 1
9 24816 1 1 109 ASN H H 11.721 -1.645 12.274 1.00 . A A . 109 ASN H 1 1
9 24817 1 1 109 ASN HA H 14.344 -1.018 11.087 1.00 . A A . 109 ASN HA 1 1
9 24818 1 1 109 ASN HB2 H 15.355 -2.042 13.173 1.00 . A A . 109 ASN HB2 1 1
9 24819 1 1 109 ASN HB3 H 14.590 -0.473 13.387 1.00 . A A . 109 ASN HB3 1 1
9 24820 1 1 109 ASN HD21 H 13.928 -0.538 15.439 1.00 . A A . 109 ASN HD21 1 1
9 24821 1 1 109 ASN HD22 H 12.879 -1.738 16.102 1.00 . A A . 109 ASN HD22 1 1
9 24822 1 1 109 ASN N N 12.406 -1.139 11.784 1.00 . A A . 109 ASN N 1 1
9 24823 1 1 109 ASN ND2 N 13.439 -1.385 15.380 1.00 . A A . 109 ASN ND2 1 1
9 24824 1 1 109 ASN O O 12.803 -3.647 10.910 1.00 . A A . 109 ASN O 1 1
9 24825 1 1 109 ASN OD1 O 12.960 -3.162 14.099 1.00 . A A . 109 ASN OD1 1 1
9 24826 1 1 110 ASP C C 14.359 -6.028 11.538 1.00 . A A . 110 ASP C 1 1
9 24827 1 1 110 ASP CA C 15.218 -5.022 10.770 1.00 . A A . 110 ASP CA 1 1
9 24828 1 1 110 ASP CB C 16.693 -5.416 10.879 1.00 . A A . 110 ASP CB 1 1
9 24829 1 1 110 ASP CG C 17.568 -4.678 9.883 1.00 . A A . 110 ASP CG 1 1
9 24830 1 1 110 ASP H H 15.811 -3.138 11.540 1.00 . A A . 110 ASP H 1 1
9 24831 1 1 110 ASP HA H 14.930 -5.047 9.730 1.00 . A A . 110 ASP HA 1 1
9 24832 1 1 110 ASP HB2 H 17.046 -5.191 11.875 1.00 . A A . 110 ASP HB2 1 1
9 24833 1 1 110 ASP HB3 H 16.788 -6.476 10.700 1.00 . A A . 110 ASP HB3 1 1
9 24834 1 1 110 ASP N N 15.029 -3.652 11.249 1.00 . A A . 110 ASP N 1 1
9 24835 1 1 110 ASP O O 13.767 -6.929 10.940 1.00 . A A . 110 ASP O 1 1
9 24836 1 1 110 ASP OD1 O 17.045 -4.257 8.829 1.00 . A A . 110 ASP OD1 1 1
9 24837 1 1 110 ASP OD2 O 18.776 -4.520 10.159 1.00 . A A . 110 ASP OD2 1 1
9 24838 1 1 111 ASP C C 12.015 -6.559 13.526 1.00 . A A . 111 ASP C 1 1
9 24839 1 1 111 ASP CA C 13.515 -6.793 13.691 1.00 . A A . 111 ASP CA 1 1
9 24840 1 1 111 ASP CB C 13.902 -6.650 15.166 1.00 . A A . 111 ASP CB 1 1
9 24841 1 1 111 ASP CG C 13.946 -5.208 15.630 1.00 . A A . 111 ASP CG 1 1
9 24842 1 1 111 ASP H H 14.798 -5.152 13.281 1.00 . A A . 111 ASP H 1 1
9 24843 1 1 111 ASP HA H 13.740 -7.799 13.371 1.00 . A A . 111 ASP HA 1 1
9 24844 1 1 111 ASP HB2 H 13.179 -7.175 15.769 1.00 . A A . 111 ASP HB2 1 1
9 24845 1 1 111 ASP HB3 H 14.877 -7.088 15.318 1.00 . A A . 111 ASP HB3 1 1
9 24846 1 1 111 ASP N N 14.299 -5.881 12.858 1.00 . A A . 111 ASP N 1 1
9 24847 1 1 111 ASP O O 11.238 -7.511 13.435 1.00 . A A . 111 ASP O 1 1
9 24848 1 1 111 ASP OD1 O 14.855 -4.470 15.196 1.00 . A A . 111 ASP OD1 1 1
9 24849 1 1 111 ASP OD2 O 13.069 -4.815 16.430 1.00 . A A . 111 ASP OD2 1 1
9 24850 1 1 112 GLN C C 9.606 -5.466 12.064 1.00 . A A . 112 GLN C 1 1
9 24851 1 1 112 GLN CA C 10.200 -4.933 13.367 1.00 . A A . 112 GLN CA 1 1
9 24852 1 1 112 GLN CB C 10.019 -3.415 13.443 1.00 . A A . 112 GLN CB 1 1
9 24853 1 1 112 GLN CD C 8.671 -1.548 14.484 1.00 . A A . 112 GLN CD 1 1
9 24854 1 1 112 GLN CG C 8.686 -2.998 14.040 1.00 . A A . 112 GLN CG 1 1
9 24855 1 1 112 GLN H H 12.280 -4.582 13.594 1.00 . A A . 112 GLN H 1 1
9 24856 1 1 112 GLN HA H 9.670 -5.382 14.190 1.00 . A A . 112 GLN HA 1 1
9 24857 1 1 112 GLN HB2 H 10.806 -2.999 14.053 1.00 . A A . 112 GLN HB2 1 1
9 24858 1 1 112 GLN HB3 H 10.090 -3.003 12.448 1.00 . A A . 112 GLN HB3 1 1
9 24859 1 1 112 GLN HE21 H 8.759 -2.103 16.394 1.00 . A A . 112 GLN HE21 1 1
9 24860 1 1 112 GLN HE22 H 8.711 -0.399 16.108 1.00 . A A . 112 GLN HE22 1 1
9 24861 1 1 112 GLN HG2 H 7.915 -3.139 13.301 1.00 . A A . 112 GLN HG2 1 1
9 24862 1 1 112 GLN HG3 H 8.480 -3.623 14.897 1.00 . A A . 112 GLN HG3 1 1
9 24863 1 1 112 GLN N N 11.612 -5.293 13.503 1.00 . A A . 112 GLN N 1 1
9 24864 1 1 112 GLN NE2 N 8.720 -1.328 15.794 1.00 . A A . 112 GLN NE2 1 1
9 24865 1 1 112 GLN O O 8.545 -6.093 12.073 1.00 . A A . 112 GLN O 1 1
9 24866 1 1 112 GLN OE1 O 8.620 -0.635 13.661 1.00 . A A . 112 GLN OE1 1 1
9 24867 1 1 113 VAL C C 9.730 -7.205 9.595 1.00 . A A . 113 VAL C 1 1
9 24868 1 1 113 VAL CA C 9.812 -5.681 9.646 1.00 . A A . 113 VAL CA 1 1
9 24869 1 1 113 VAL CB C 10.706 -5.179 8.495 1.00 . A A . 113 VAL CB 1 1
9 24870 1 1 113 VAL CG1 C 10.585 -3.671 8.347 1.00 . A A . 113 VAL CG1 1 1
9 24871 1 1 113 VAL CG2 C 12.155 -5.588 8.711 1.00 . A A . 113 VAL CG2 1 1
9 24872 1 1 113 VAL H H 11.125 -4.713 10.997 1.00 . A A . 113 VAL H 1 1
9 24873 1 1 113 VAL HA H 8.820 -5.279 9.499 1.00 . A A . 113 VAL HA 1 1
9 24874 1 1 113 VAL HB H 10.360 -5.633 7.579 1.00 . A A . 113 VAL HB 1 1
9 24875 1 1 113 VAL HG11 H 11.468 -3.284 7.862 1.00 . A A . 113 VAL HG11 1 1
9 24876 1 1 113 VAL HG12 H 10.485 -3.222 9.324 1.00 . A A . 113 VAL HG12 1 1
9 24877 1 1 113 VAL HG13 H 9.714 -3.436 7.753 1.00 . A A . 113 VAL HG13 1 1
9 24878 1 1 113 VAL HG21 H 12.325 -6.556 8.263 1.00 . A A . 113 VAL HG21 1 1
9 24879 1 1 113 VAL HG22 H 12.361 -5.639 9.768 1.00 . A A . 113 VAL HG22 1 1
9 24880 1 1 113 VAL HG23 H 12.806 -4.859 8.252 1.00 . A A . 113 VAL HG23 1 1
9 24881 1 1 113 VAL N N 10.288 -5.218 10.947 1.00 . A A . 113 VAL N 1 1
9 24882 1 1 113 VAL O O 8.875 -7.764 8.907 1.00 . A A . 113 VAL O 1 1
9 24883 1 1 114 GLN C C 9.294 -9.860 10.898 1.00 . A A . 114 GLN C 1 1
9 24884 1 1 114 GLN CA C 10.628 -9.336 10.377 1.00 . A A . 114 GLN CA 1 1
9 24885 1 1 114 GLN CB C 11.773 -9.837 11.263 1.00 . A A . 114 GLN CB 1 1
9 24886 1 1 114 GLN CD C 13.658 -10.850 9.915 1.00 . A A . 114 GLN CD 1 1
9 24887 1 1 114 GLN CG C 12.421 -11.115 10.753 1.00 . A A . 114 GLN CG 1 1
9 24888 1 1 114 GLN H H 11.269 -7.375 10.869 1.00 . A A . 114 GLN H 1 1
9 24889 1 1 114 GLN HA H 10.773 -9.698 9.369 1.00 . A A . 114 GLN HA 1 1
9 24890 1 1 114 GLN HB2 H 12.531 -9.070 11.315 1.00 . A A . 114 GLN HB2 1 1
9 24891 1 1 114 GLN HB3 H 11.392 -10.022 12.256 1.00 . A A . 114 GLN HB3 1 1
9 24892 1 1 114 GLN HE21 H 12.716 -9.406 8.921 1.00 . A A . 114 GLN HE21 1 1
9 24893 1 1 114 GLN HE22 H 14.351 -9.695 8.452 1.00 . A A . 114 GLN HE22 1 1
9 24894 1 1 114 GLN HG2 H 12.701 -11.722 11.599 1.00 . A A . 114 GLN HG2 1 1
9 24895 1 1 114 GLN HG3 H 11.703 -11.650 10.149 1.00 . A A . 114 GLN HG3 1 1
9 24896 1 1 114 GLN N N 10.616 -7.875 10.335 1.00 . A A . 114 GLN N 1 1
9 24897 1 1 114 GLN NE2 N 13.565 -9.887 9.004 1.00 . A A . 114 GLN NE2 1 1
9 24898 1 1 114 GLN O O 8.669 -10.723 10.279 1.00 . A A . 114 GLN O 1 1
9 24899 1 1 114 GLN OE1 O 14.687 -11.504 10.085 1.00 . A A . 114 GLN OE1 1 1
9 24900 1 1 115 GLY C C 6.409 -9.231 11.768 1.00 . A A . 115 GLY C 1 1
9 24901 1 1 115 GLY CA C 7.583 -9.711 12.603 1.00 . A A . 115 GLY CA 1 1
9 24902 1 1 115 GLY H H 9.388 -8.614 12.463 1.00 . A A . 115 GLY H 1 1
9 24903 1 1 115 GLY HA2 H 7.551 -10.789 12.669 1.00 . A A . 115 GLY HA2 1 1
9 24904 1 1 115 GLY HA3 H 7.499 -9.295 13.596 1.00 . A A . 115 GLY HA3 1 1
9 24905 1 1 115 GLY N N 8.853 -9.310 12.027 1.00 . A A . 115 GLY N 1 1
9 24906 1 1 115 GLY O O 5.325 -9.813 11.813 1.00 . A A . 115 GLY O 1 1
9 24907 1 1 116 PHE C C 5.113 -8.623 9.118 1.00 . A A . 116 PHE C 1 1
9 24908 1 1 116 PHE CA C 5.598 -7.595 10.137 1.00 . A A . 116 PHE CA 1 1
9 24909 1 1 116 PHE CB C 6.141 -6.357 9.417 1.00 . A A . 116 PHE CB 1 1
9 24910 1 1 116 PHE CD1 C 4.723 -5.435 7.564 1.00 . A A . 116 PHE CD1 1 1
9 24911 1 1 116 PHE CD2 C 4.430 -4.551 9.759 1.00 . A A . 116 PHE CD2 1 1
9 24912 1 1 116 PHE CE1 C 3.749 -4.580 7.086 1.00 . A A . 116 PHE CE1 1 1
9 24913 1 1 116 PHE CE2 C 3.454 -3.694 9.287 1.00 . A A . 116 PHE CE2 1 1
9 24914 1 1 116 PHE CG C 5.076 -5.431 8.903 1.00 . A A . 116 PHE CG 1 1
9 24915 1 1 116 PHE CZ C 3.114 -3.708 7.949 1.00 . A A . 116 PHE CZ 1 1
9 24916 1 1 116 PHE H H 7.520 -7.747 11.006 1.00 . A A . 116 PHE H 1 1
9 24917 1 1 116 PHE HA H 4.767 -7.303 10.763 1.00 . A A . 116 PHE HA 1 1
9 24918 1 1 116 PHE HB2 H 6.762 -5.797 10.101 1.00 . A A . 116 PHE HB2 1 1
9 24919 1 1 116 PHE HB3 H 6.740 -6.674 8.577 1.00 . A A . 116 PHE HB3 1 1
9 24920 1 1 116 PHE HD1 H 5.220 -6.116 6.888 1.00 . A A . 116 PHE HD1 1 1
9 24921 1 1 116 PHE HD2 H 4.696 -4.540 10.805 1.00 . A A . 116 PHE HD2 1 1
9 24922 1 1 116 PHE HE1 H 3.485 -4.592 6.038 1.00 . A A . 116 PHE HE1 1 1
9 24923 1 1 116 PHE HE2 H 2.960 -3.013 9.964 1.00 . A A . 116 PHE HE2 1 1
9 24924 1 1 116 PHE HZ H 2.351 -3.039 7.578 1.00 . A A . 116 PHE HZ 1 1
9 24925 1 1 116 PHE N N 6.632 -8.164 10.997 1.00 . A A . 116 PHE N 1 1
9 24926 1 1 116 PHE O O 3.918 -8.713 8.834 1.00 . A A . 116 PHE O 1 1
9 24927 1 1 117 PHE C C 6.290 -11.788 7.994 1.00 . A A . 117 PHE C 1 1
9 24928 1 1 117 PHE CA C 5.718 -10.429 7.589 1.00 . A A . 117 PHE CA 1 1
9 24929 1 1 117 PHE CB C 6.216 -10.021 6.194 1.00 . A A . 117 PHE CB 1 1
9 24930 1 1 117 PHE CD1 C 4.521 -8.523 5.105 1.00 . A A . 117 PHE CD1 1 1
9 24931 1 1 117 PHE CD2 C 4.607 -10.810 4.435 1.00 . A A . 117 PHE CD2 1 1
9 24932 1 1 117 PHE CE1 C 3.482 -8.301 4.225 1.00 . A A . 117 PHE CE1 1 1
9 24933 1 1 117 PHE CE2 C 3.569 -10.593 3.551 1.00 . A A . 117 PHE CE2 1 1
9 24934 1 1 117 PHE CG C 5.096 -9.779 5.222 1.00 . A A . 117 PHE CG 1 1
9 24935 1 1 117 PHE CZ C 3.005 -9.338 3.446 1.00 . A A . 117 PHE CZ 1 1
9 24936 1 1 117 PHE H H 6.985 -9.285 8.843 1.00 . A A . 117 PHE H 1 1
9 24937 1 1 117 PHE HA H 4.640 -10.513 7.560 1.00 . A A . 117 PHE HA 1 1
9 24938 1 1 117 PHE HB2 H 6.795 -9.111 6.274 1.00 . A A . 117 PHE HB2 1 1
9 24939 1 1 117 PHE HB3 H 6.843 -10.806 5.794 1.00 . A A . 117 PHE HB3 1 1
9 24940 1 1 117 PHE HD1 H 4.894 -7.713 5.711 1.00 . A A . 117 PHE HD1 1 1
9 24941 1 1 117 PHE HD2 H 5.045 -11.793 4.513 1.00 . A A . 117 PHE HD2 1 1
9 24942 1 1 117 PHE HE1 H 3.043 -7.318 4.145 1.00 . A A . 117 PHE HE1 1 1
9 24943 1 1 117 PHE HE2 H 3.197 -11.405 2.945 1.00 . A A . 117 PHE HE2 1 1
9 24944 1 1 117 PHE HZ H 2.190 -9.169 2.759 1.00 . A A . 117 PHE HZ 1 1
9 24945 1 1 117 PHE N N 6.050 -9.402 8.573 1.00 . A A . 117 PHE N 1 1
9 24946 1 1 117 PHE O O 6.783 -11.957 9.110 1.00 . A A . 117 PHE O 1 1
9 24947 1 1 118 ASP C C 8.178 -14.111 7.728 1.00 . A A . 118 ASP C 1 1
9 24948 1 1 118 ASP CA C 6.701 -14.111 7.338 1.00 . A A . 118 ASP CA 1 1
9 24949 1 1 118 ASP CB C 6.493 -14.989 6.101 1.00 . A A . 118 ASP CB 1 1
9 24950 1 1 118 ASP CG C 6.757 -16.457 6.380 1.00 . A A . 118 ASP CG 1 1
9 24951 1 1 118 ASP H H 5.794 -12.558 6.216 1.00 . A A . 118 ASP H 1 1
9 24952 1 1 118 ASP HA H 6.128 -14.519 8.155 1.00 . A A . 118 ASP HA 1 1
9 24953 1 1 118 ASP HB2 H 5.473 -14.886 5.761 1.00 . A A . 118 ASP HB2 1 1
9 24954 1 1 118 ASP HB3 H 7.163 -14.664 5.319 1.00 . A A . 118 ASP HB3 1 1
9 24955 1 1 118 ASP N N 6.209 -12.757 7.082 1.00 . A A . 118 ASP N 1 1
9 24956 1 1 118 ASP O O 8.614 -14.942 8.525 1.00 . A A . 118 ASP O 1 1
9 24957 1 1 118 ASP OD1 O 5.787 -17.243 6.393 1.00 . A A . 118 ASP OD1 1 1
9 24958 1 1 118 ASP OD2 O 7.934 -16.818 6.587 1.00 . A A . 118 ASP OD2 1 1
9 24959 1 1 119 GLY C C 11.119 -12.221 6.496 1.00 . A A . 119 GLY C 1 1
9 24960 1 1 119 GLY CA C 10.360 -13.100 7.469 1.00 . A A . 119 GLY CA 1 1
9 24961 1 1 119 GLY H H 8.541 -12.545 6.534 1.00 . A A . 119 GLY H 1 1
9 24962 1 1 119 GLY HA2 H 10.479 -12.702 8.465 1.00 . A A . 119 GLY HA2 1 1
9 24963 1 1 119 GLY HA3 H 10.778 -14.095 7.439 1.00 . A A . 119 GLY HA3 1 1
9 24964 1 1 119 GLY N N 8.942 -13.180 7.163 1.00 . A A . 119 GLY N 1 1
9 24965 1 1 119 GLY O O 12.238 -12.549 6.096 1.00 . A A . 119 GLY O 1 1
9 24966 1 1 120 LEU C C 12.315 -9.456 5.875 1.00 . A A . 120 LEU C 1 1
9 24967 1 1 120 LEU CA C 11.143 -10.162 5.194 1.00 . A A . 120 LEU CA 1 1
9 24968 1 1 120 LEU CB C 10.104 -9.149 4.696 1.00 . A A . 120 LEU CB 1 1
9 24969 1 1 120 LEU CD1 C 11.516 -8.439 2.742 1.00 . A A . 120 LEU CD1 1 1
9 24970 1 1 120 LEU CD2 C 9.525 -7.080 3.410 1.00 . A A . 120 LEU CD2 1 1
9 24971 1 1 120 LEU CG C 10.660 -7.962 3.906 1.00 . A A . 120 LEU CG 1 1
9 24972 1 1 120 LEU H H 9.627 -10.890 6.477 1.00 . A A . 120 LEU H 1 1
9 24973 1 1 120 LEU HA H 11.516 -10.727 4.353 1.00 . A A . 120 LEU HA 1 1
9 24974 1 1 120 LEU HB2 H 9.399 -9.672 4.066 1.00 . A A . 120 LEU HB2 1 1
9 24975 1 1 120 LEU HB3 H 9.574 -8.762 5.554 1.00 . A A . 120 LEU HB3 1 1
9 24976 1 1 120 LEU HD11 H 12.514 -8.654 3.094 1.00 . A A . 120 LEU HD11 1 1
9 24977 1 1 120 LEU HD12 H 11.559 -7.668 1.987 1.00 . A A . 120 LEU HD12 1 1
9 24978 1 1 120 LEU HD13 H 11.083 -9.334 2.319 1.00 . A A . 120 LEU HD13 1 1
9 24979 1 1 120 LEU HD21 H 9.883 -6.450 2.608 1.00 . A A . 120 LEU HD21 1 1
9 24980 1 1 120 LEU HD22 H 9.168 -6.462 4.221 1.00 . A A . 120 LEU HD22 1 1
9 24981 1 1 120 LEU HD23 H 8.718 -7.699 3.048 1.00 . A A . 120 LEU HD23 1 1
9 24982 1 1 120 LEU HG H 11.280 -7.372 4.560 1.00 . A A . 120 LEU HG 1 1
9 24983 1 1 120 LEU N N 10.515 -11.098 6.119 1.00 . A A . 120 LEU N 1 1
9 24984 1 1 120 LEU O O 12.166 -8.895 6.960 1.00 . A A . 120 LEU O 1 1
9 24985 1 1 121 LYS C C 15.189 -7.729 4.938 1.00 . A A . 121 LYS C 1 1
9 24986 1 1 121 LYS CA C 14.690 -8.889 5.797 1.00 . A A . 121 LYS CA 1 1
9 24987 1 1 121 LYS CB C 15.798 -9.935 5.933 1.00 . A A . 121 LYS CB 1 1
9 24988 1 1 121 LYS CD C 16.717 -9.208 8.153 1.00 . A A . 121 LYS CD 1 1
9 24989 1 1 121 LYS CE C 17.934 -8.713 8.917 1.00 . A A . 121 LYS CE 1 1
9 24990 1 1 121 LYS CG C 17.023 -9.435 6.682 1.00 . A A . 121 LYS CG 1 1
9 24991 1 1 121 LYS H H 13.547 -9.980 4.383 1.00 . A A . 121 LYS H 1 1
9 24992 1 1 121 LYS HA H 14.446 -8.512 6.779 1.00 . A A . 121 LYS HA 1 1
9 24993 1 1 121 LYS HB2 H 15.406 -10.792 6.459 1.00 . A A . 121 LYS HB2 1 1
9 24994 1 1 121 LYS HB3 H 16.109 -10.242 4.945 1.00 . A A . 121 LYS HB3 1 1
9 24995 1 1 121 LYS HD2 H 15.933 -8.470 8.236 1.00 . A A . 121 LYS HD2 1 1
9 24996 1 1 121 LYS HD3 H 16.384 -10.139 8.589 1.00 . A A . 121 LYS HD3 1 1
9 24997 1 1 121 LYS HE2 H 18.688 -8.398 8.210 1.00 . A A . 121 LYS HE2 1 1
9 24998 1 1 121 LYS HE3 H 17.639 -7.872 9.525 1.00 . A A . 121 LYS HE3 1 1
9 24999 1 1 121 LYS HG2 H 17.810 -10.169 6.598 1.00 . A A . 121 LYS HG2 1 1
9 25000 1 1 121 LYS HG3 H 17.347 -8.503 6.242 1.00 . A A . 121 LYS HG3 1 1
9 25001 1 1 121 LYS HZ1 H 18.009 -9.781 10.711 1.00 . A A . 121 LYS HZ1 1 1
9 25002 1 1 121 LYS HZ2 H 19.515 -9.586 9.967 1.00 . A A . 121 LYS HZ2 1 1
9 25003 1 1 121 LYS HZ3 H 18.406 -10.703 9.349 1.00 . A A . 121 LYS HZ3 1 1
9 25004 1 1 121 LYS N N 13.487 -9.505 5.239 1.00 . A A . 121 LYS N 1 1
9 25005 1 1 121 LYS NZ N 18.506 -9.770 9.797 1.00 . A A . 121 LYS NZ 1 1
9 25006 1 1 121 LYS O O 15.440 -7.889 3.743 1.00 . A A . 121 LYS O 1 1
9 25007 1 1 122 PHE C C 17.289 -5.093 5.299 1.00 . A A . 122 PHE C 1 1
9 25008 1 1 122 PHE CA C 15.850 -5.377 4.881 1.00 . A A . 122 PHE CA 1 1
9 25009 1 1 122 PHE CB C 14.973 -4.166 5.201 1.00 . A A . 122 PHE CB 1 1
9 25010 1 1 122 PHE CD1 C 12.556 -4.818 5.308 1.00 . A A . 122 PHE CD1 1 1
9 25011 1 1 122 PHE CD2 C 13.345 -3.721 3.344 1.00 . A A . 122 PHE CD2 1 1
9 25012 1 1 122 PHE CE1 C 11.289 -4.883 4.767 1.00 . A A . 122 PHE CE1 1 1
9 25013 1 1 122 PHE CE2 C 12.077 -3.783 2.797 1.00 . A A . 122 PHE CE2 1 1
9 25014 1 1 122 PHE CG C 13.598 -4.237 4.604 1.00 . A A . 122 PHE CG 1 1
9 25015 1 1 122 PHE CZ C 11.048 -4.366 3.511 1.00 . A A . 122 PHE CZ 1 1
9 25016 1 1 122 PHE H H 15.152 -6.512 6.525 1.00 . A A . 122 PHE H 1 1
9 25017 1 1 122 PHE HA H 15.823 -5.565 3.818 1.00 . A A . 122 PHE HA 1 1
9 25018 1 1 122 PHE HB2 H 14.865 -4.081 6.272 1.00 . A A . 122 PHE HB2 1 1
9 25019 1 1 122 PHE HB3 H 15.454 -3.274 4.822 1.00 . A A . 122 PHE HB3 1 1
9 25020 1 1 122 PHE HD1 H 12.742 -5.222 6.289 1.00 . A A . 122 PHE HD1 1 1
9 25021 1 1 122 PHE HD2 H 14.150 -3.264 2.786 1.00 . A A . 122 PHE HD2 1 1
9 25022 1 1 122 PHE HE1 H 10.486 -5.339 5.327 1.00 . A A . 122 PHE HE1 1 1
9 25023 1 1 122 PHE HE2 H 11.892 -3.378 1.814 1.00 . A A . 122 PHE HE2 1 1
9 25024 1 1 122 PHE HZ H 10.058 -4.417 3.089 1.00 . A A . 122 PHE HZ 1 1
9 25025 1 1 122 PHE N N 15.354 -6.567 5.568 1.00 . A A . 122 PHE N 1 1
9 25026 1 1 122 PHE O O 17.603 -5.077 6.489 1.00 . A A . 122 PHE O 1 1
9 25027 1 1 123 LYS C C 19.793 -3.099 4.857 1.00 . A A . 123 LYS C 1 1
9 25028 1 1 123 LYS CA C 19.567 -4.588 4.606 1.00 . A A . 123 LYS CA 1 1
9 25029 1 1 123 LYS CB C 20.455 -5.063 3.454 1.00 . A A . 123 LYS CB 1 1
9 25030 1 1 123 LYS CD C 21.515 -6.991 2.241 1.00 . A A . 123 LYS CD 1 1
9 25031 1 1 123 LYS CE C 21.784 -8.488 2.257 1.00 . A A . 123 LYS CE 1 1
9 25032 1 1 123 LYS CG C 20.626 -6.572 3.401 1.00 . A A . 123 LYS CG 1 1
9 25033 1 1 123 LYS H H 17.858 -4.897 3.390 1.00 . A A . 123 LYS H 1 1
9 25034 1 1 123 LYS HA H 19.835 -5.132 5.500 1.00 . A A . 123 LYS HA 1 1
9 25035 1 1 123 LYS HB2 H 20.019 -4.738 2.521 1.00 . A A . 123 LYS HB2 1 1
9 25036 1 1 123 LYS HB3 H 21.432 -4.615 3.560 1.00 . A A . 123 LYS HB3 1 1
9 25037 1 1 123 LYS HD2 H 21.025 -6.734 1.313 1.00 . A A . 123 LYS HD2 1 1
9 25038 1 1 123 LYS HD3 H 22.455 -6.464 2.312 1.00 . A A . 123 LYS HD3 1 1
9 25039 1 1 123 LYS HE2 H 22.263 -8.744 3.190 1.00 . A A . 123 LYS HE2 1 1
9 25040 1 1 123 LYS HE3 H 20.842 -9.010 2.181 1.00 . A A . 123 LYS HE3 1 1
9 25041 1 1 123 LYS HG2 H 21.074 -6.908 4.324 1.00 . A A . 123 LYS HG2 1 1
9 25042 1 1 123 LYS HG3 H 19.655 -7.031 3.283 1.00 . A A . 123 LYS HG3 1 1
9 25043 1 1 123 LYS HZ1 H 22.100 -9.041 0.267 1.00 . A A . 123 LYS HZ1 1 1
9 25044 1 1 123 LYS HZ2 H 23.141 -9.801 1.363 1.00 . A A . 123 LYS HZ2 1 1
9 25045 1 1 123 LYS HZ3 H 23.386 -8.179 0.951 1.00 . A A . 123 LYS HZ3 1 1
9 25046 1 1 123 LYS N N 18.163 -4.869 4.320 1.00 . A A . 123 LYS N 1 1
9 25047 1 1 123 LYS NZ N 22.664 -8.906 1.131 1.00 . A A . 123 LYS NZ 1 1
9 25048 1 1 123 LYS O O 19.632 -2.275 3.956 1.00 . A A . 123 LYS O 1 1
9 25049 1 1 124 GLN C C 21.944 -1.129 6.655 1.00 . A A . 124 GLN C 1 1
9 25050 1 1 124 GLN CA C 20.444 -1.377 6.469 1.00 . A A . 124 GLN CA 1 1
9 25051 1 1 124 GLN CB C 19.687 -1.029 7.756 1.00 . A A . 124 GLN CB 1 1
9 25052 1 1 124 GLN CD C 19.290 1.390 8.396 1.00 . A A . 124 GLN CD 1 1
9 25053 1 1 124 GLN CG C 18.783 0.188 7.619 1.00 . A A . 124 GLN CG 1 1
9 25054 1 1 124 GLN H H 20.297 -3.471 6.758 1.00 . A A . 124 GLN H 1 1
9 25055 1 1 124 GLN HA H 20.086 -0.743 5.671 1.00 . A A . 124 GLN HA 1 1
9 25056 1 1 124 GLN HB2 H 19.075 -1.874 8.036 1.00 . A A . 124 GLN HB2 1 1
9 25057 1 1 124 GLN HB3 H 20.400 -0.837 8.544 1.00 . A A . 124 GLN HB3 1 1
9 25058 1 1 124 GLN HE21 H 17.455 1.764 9.075 1.00 . A A . 124 GLN HE21 1 1
9 25059 1 1 124 GLN HE22 H 18.689 2.850 9.609 1.00 . A A . 124 GLN HE22 1 1
9 25060 1 1 124 GLN HG2 H 18.720 0.456 6.576 1.00 . A A . 124 GLN HG2 1 1
9 25061 1 1 124 GLN HG3 H 17.800 -0.070 7.983 1.00 . A A . 124 GLN HG3 1 1
9 25062 1 1 124 GLN N N 20.180 -2.765 6.088 1.00 . A A . 124 GLN N 1 1
9 25063 1 1 124 GLN NE2 N 18.386 2.070 9.097 1.00 . A A . 124 GLN NE2 1 1
9 25064 1 1 124 GLN O O 22.371 0.005 6.877 1.00 . A A . 124 GLN O 1 1
9 25065 1 1 124 GLN OE1 O 20.479 1.706 8.366 1.00 . A A . 124 GLN OE1 1 1
9 25066 1 1 125 LYS C C 24.579 -1.665 8.120 1.00 . A A . 125 LYS C 1 1
9 25067 1 1 125 LYS CA C 24.190 -2.106 6.708 1.00 . A A . 125 LYS CA 1 1
9 25068 1 1 125 LYS CB C 24.781 -1.146 5.669 1.00 . A A . 125 LYS CB 1 1
9 25069 1 1 125 LYS CD C 26.576 -2.639 4.751 1.00 . A A . 125 LYS CD 1 1
9 25070 1 1 125 LYS CE C 28.042 -2.737 4.362 1.00 . A A . 125 LYS CE 1 1
9 25071 1 1 125 LYS CG C 26.273 -1.327 5.458 1.00 . A A . 125 LYS CG 1 1
9 25072 1 1 125 LYS H H 22.338 -3.069 6.378 1.00 . A A . 125 LYS H 1 1
9 25073 1 1 125 LYS HA H 24.594 -3.091 6.539 1.00 . A A . 125 LYS HA 1 1
9 25074 1 1 125 LYS HB2 H 24.284 -1.306 4.724 1.00 . A A . 125 LYS HB2 1 1
9 25075 1 1 125 LYS HB3 H 24.605 -0.130 5.991 1.00 . A A . 125 LYS HB3 1 1
9 25076 1 1 125 LYS HD2 H 26.334 -3.458 5.412 1.00 . A A . 125 LYS HD2 1 1
9 25077 1 1 125 LYS HD3 H 25.971 -2.702 3.858 1.00 . A A . 125 LYS HD3 1 1
9 25078 1 1 125 LYS HE2 H 28.256 -1.979 3.626 1.00 . A A . 125 LYS HE2 1 1
9 25079 1 1 125 LYS HE3 H 28.645 -2.567 5.241 1.00 . A A . 125 LYS HE3 1 1
9 25080 1 1 125 LYS HG2 H 26.645 -0.512 4.857 1.00 . A A . 125 LYS HG2 1 1
9 25081 1 1 125 LYS HG3 H 26.767 -1.325 6.419 1.00 . A A . 125 LYS HG3 1 1
9 25082 1 1 125 LYS HZ1 H 28.150 -4.097 2.779 1.00 . A A . 125 LYS HZ1 1 1
9 25083 1 1 125 LYS HZ2 H 27.831 -4.815 4.278 1.00 . A A . 125 LYS HZ2 1 1
9 25084 1 1 125 LYS HZ3 H 29.391 -4.269 3.918 1.00 . A A . 125 LYS HZ3 1 1
9 25085 1 1 125 LYS N N 22.739 -2.196 6.558 1.00 . A A . 125 LYS N 1 1
9 25086 1 1 125 LYS NZ N 28.377 -4.073 3.795 1.00 . A A . 125 LYS NZ 1 1
9 25087 1 1 125 LYS O O 25.329 -0.703 8.301 1.00 . A A . 125 LYS O 1 1
9 25088 1 1 126 ALA C C 23.983 -0.661 10.893 1.00 . A A . 126 ALA C 1 1
9 25089 1 1 126 ALA CA C 24.363 -2.092 10.519 1.00 . A A . 126 ALA CA 1 1
9 25090 1 1 126 ALA CB C 25.836 -2.338 10.813 1.00 . A A . 126 ALA CB 1 1
9 25091 1 1 126 ALA H H 23.487 -3.146 8.902 1.00 . A A . 126 ALA H 1 1
9 25092 1 1 126 ALA HA H 23.785 -2.773 11.127 1.00 . A A . 126 ALA HA 1 1
9 25093 1 1 126 ALA HB1 H 26.115 -1.820 11.719 1.00 . A A . 126 ALA HB1 1 1
9 25094 1 1 126 ALA HB2 H 26.433 -1.972 9.991 1.00 . A A . 126 ALA HB2 1 1
9 25095 1 1 126 ALA HB3 H 26.006 -3.398 10.937 1.00 . A A . 126 ALA HB3 1 1
9 25096 1 1 126 ALA N N 24.070 -2.386 9.117 1.00 . A A . 126 ALA N 1 1
9 25097 1 1 126 ALA O O 24.679 0.290 10.534 1.00 . A A . 126 ALA O 1 1
9 25098 1 1 127 SER C C 21.701 0.699 13.400 1.00 . A A . 127 SER C 1 1
9 25099 1 1 127 SER CA C 22.406 0.793 12.051 1.00 . A A . 127 SER CA 1 1
9 25100 1 1 127 SER CB C 21.459 1.387 11.006 1.00 . A A . 127 SER CB 1 1
9 25101 1 1 127 SER H H 22.371 -1.316 11.878 1.00 . A A . 127 SER H 1 1
9 25102 1 1 127 SER HA H 23.266 1.439 12.152 1.00 . A A . 127 SER HA 1 1
9 25103 1 1 127 SER HB2 H 21.984 1.498 10.070 1.00 . A A . 127 SER HB2 1 1
9 25104 1 1 127 SER HB3 H 20.616 0.724 10.870 1.00 . A A . 127 SER HB3 1 1
9 25105 1 1 127 SER HG H 21.392 3.341 10.881 1.00 . A A . 127 SER HG 1 1
9 25106 1 1 127 SER N N 22.878 -0.518 11.619 1.00 . A A . 127 SER N 1 1
9 25107 1 1 127 SER O O 21.256 -0.378 13.801 1.00 . A A . 127 SER O 1 1
9 25108 1 1 127 SER OG O 20.980 2.657 11.414 1.00 . A A . 127 SER OG 1 1
9 25109 1 1 128 LEU C C 19.545 2.520 15.287 1.00 . A A . 128 LEU C 1 1
9 25110 1 1 128 LEU CA C 20.926 1.871 15.393 1.00 . A A . 128 LEU CA 1 1
9 25111 1 1 128 LEU CB C 21.782 2.599 16.446 1.00 . A A . 128 LEU CB 1 1
9 25112 1 1 128 LEU CD1 C 23.800 3.371 15.137 1.00 . A A . 128 LEU CD1 1 1
9 25113 1 1 128 LEU CD2 C 21.724 4.785 15.189 1.00 . A A . 128 LEU CD2 1 1
9 25114 1 1 128 LEU CG C 22.598 3.809 15.966 1.00 . A A . 128 LEU CG 1 1
9 25115 1 1 128 LEU H H 21.954 2.656 13.714 1.00 . A A . 128 LEU H 1 1
9 25116 1 1 128 LEU HA H 20.790 0.847 15.713 1.00 . A A . 128 LEU HA 1 1
9 25117 1 1 128 LEU HB2 H 21.124 2.935 17.232 1.00 . A A . 128 LEU HB2 1 1
9 25118 1 1 128 LEU HB3 H 22.469 1.880 16.868 1.00 . A A . 128 LEU HB3 1 1
9 25119 1 1 128 LEU HD11 H 24.694 3.837 15.525 1.00 . A A . 128 LEU HD11 1 1
9 25120 1 1 128 LEU HD12 H 23.660 3.665 14.107 1.00 . A A . 128 LEU HD12 1 1
9 25121 1 1 128 LEU HD13 H 23.906 2.296 15.190 1.00 . A A . 128 LEU HD13 1 1
9 25122 1 1 128 LEU HD21 H 22.117 5.785 15.301 1.00 . A A . 128 LEU HD21 1 1
9 25123 1 1 128 LEU HD22 H 20.716 4.752 15.574 1.00 . A A . 128 LEU HD22 1 1
9 25124 1 1 128 LEU HD23 H 21.721 4.516 14.144 1.00 . A A . 128 LEU HD23 1 1
9 25125 1 1 128 LEU HG H 22.979 4.330 16.833 1.00 . A A . 128 LEU HG 1 1
9 25126 1 1 128 LEU N N 21.590 1.832 14.091 1.00 . A A . 128 LEU N 1 1
9 25127 1 1 128 LEU O O 18.672 2.270 16.119 1.00 . A A . 128 LEU O 1 1
9 25128 1 1 129 PHE C C 17.324 3.378 12.863 1.00 . A A . 129 PHE C 1 1
9 25129 1 1 129 PHE CA C 18.065 4.008 14.041 1.00 . A A . 129 PHE CA 1 1
9 25130 1 1 129 PHE CB C 18.263 5.510 13.800 1.00 . A A . 129 PHE CB 1 1
9 25131 1 1 129 PHE CD1 C 18.687 5.596 11.320 1.00 . A A . 129 PHE CD1 1 1
9 25132 1 1 129 PHE CD2 C 20.387 6.394 12.790 1.00 . A A . 129 PHE CD2 1 1
9 25133 1 1 129 PHE CE1 C 19.481 5.900 10.231 1.00 . A A . 129 PHE CE1 1 1
9 25134 1 1 129 PHE CE2 C 21.186 6.700 11.704 1.00 . A A . 129 PHE CE2 1 1
9 25135 1 1 129 PHE CG C 19.131 5.839 12.612 1.00 . A A . 129 PHE CG 1 1
9 25136 1 1 129 PHE CZ C 20.732 6.452 10.424 1.00 . A A . 129 PHE CZ 1 1
9 25137 1 1 129 PHE H H 20.075 3.497 13.619 1.00 . A A . 129 PHE H 1 1
9 25138 1 1 129 PHE HA H 17.471 3.874 14.933 1.00 . A A . 129 PHE HA 1 1
9 25139 1 1 129 PHE HB2 H 17.300 5.970 13.640 1.00 . A A . 129 PHE HB2 1 1
9 25140 1 1 129 PHE HB3 H 18.722 5.948 14.675 1.00 . A A . 129 PHE HB3 1 1
9 25141 1 1 129 PHE HD1 H 17.709 5.167 11.167 1.00 . A A . 129 PHE HD1 1 1
9 25142 1 1 129 PHE HD2 H 20.742 6.591 13.790 1.00 . A A . 129 PHE HD2 1 1
9 25143 1 1 129 PHE HE1 H 19.124 5.706 9.230 1.00 . A A . 129 PHE HE1 1 1
9 25144 1 1 129 PHE HE2 H 22.163 7.131 11.857 1.00 . A A . 129 PHE HE2 1 1
9 25145 1 1 129 PHE HZ H 21.355 6.691 9.574 1.00 . A A . 129 PHE HZ 1 1
9 25146 1 1 129 PHE N N 19.347 3.343 14.255 1.00 . A A . 129 PHE N 1 1
9 25147 1 1 129 PHE O O 17.950 2.867 11.934 1.00 . A A . 129 PHE O 1 1
9 25148 1 1 130 PRO C C 15.348 3.589 10.487 1.00 . A A . 130 PRO C 1 1
9 25149 1 1 130 PRO CA C 15.169 2.831 11.799 1.00 . A A . 130 PRO CA 1 1
9 25150 1 1 130 PRO CB C 13.730 2.969 12.310 1.00 . A A . 130 PRO CB 1 1
9 25151 1 1 130 PRO CD C 15.141 3.994 13.943 1.00 . A A . 130 PRO CD 1 1
9 25152 1 1 130 PRO CG C 13.783 4.074 13.307 1.00 . A A . 130 PRO CG 1 1
9 25153 1 1 130 PRO HA H 15.401 1.788 11.644 1.00 . A A . 130 PRO HA 1 1
9 25154 1 1 130 PRO HB2 H 13.072 3.210 11.487 1.00 . A A . 130 PRO HB2 1 1
9 25155 1 1 130 PRO HB3 H 13.418 2.042 12.768 1.00 . A A . 130 PRO HB3 1 1
9 25156 1 1 130 PRO HD2 H 15.493 4.980 14.209 1.00 . A A . 130 PRO HD2 1 1
9 25157 1 1 130 PRO HD3 H 15.116 3.353 14.812 1.00 . A A . 130 PRO HD3 1 1
9 25158 1 1 130 PRO HG2 H 13.657 5.025 12.809 1.00 . A A . 130 PRO HG2 1 1
9 25159 1 1 130 PRO HG3 H 13.013 3.934 14.052 1.00 . A A . 130 PRO HG3 1 1
9 25160 1 1 130 PRO N N 15.977 3.405 12.880 1.00 . A A . 130 PRO N 1 1
9 25161 1 1 130 PRO O O 15.539 4.806 10.487 1.00 . A A . 130 PRO O 1 1
9 25162 1 1 131 GLY C C 14.467 2.957 7.045 1.00 . A A . 131 GLY C 1 1
9 25163 1 1 131 GLY CA C 15.454 3.483 8.069 1.00 . A A . 131 GLY CA 1 1
9 25164 1 1 131 GLY H H 15.140 1.896 9.437 1.00 . A A . 131 GLY H 1 1
9 25165 1 1 131 GLY HA2 H 15.315 4.548 8.169 1.00 . A A . 131 GLY HA2 1 1
9 25166 1 1 131 GLY HA3 H 16.457 3.293 7.716 1.00 . A A . 131 GLY HA3 1 1
9 25167 1 1 131 GLY N N 15.291 2.862 9.373 1.00 . A A . 131 GLY N 1 1
9 25168 1 1 131 GLY O O 14.795 2.839 5.864 1.00 . A A . 131 GLY O 1 1
9 25169 1 1 132 TYR C C 10.889 2.829 6.862 1.00 . A A . 132 TYR C 1 1
9 25170 1 1 132 TYR CA C 12.218 2.125 6.609 1.00 . A A . 132 TYR CA 1 1
9 25171 1 1 132 TYR CB C 12.062 0.615 6.801 1.00 . A A . 132 TYR CB 1 1
9 25172 1 1 132 TYR CD1 C 14.262 0.056 5.691 1.00 . A A . 132 TYR CD1 1 1
9 25173 1 1 132 TYR CD2 C 13.724 -1.040 7.739 1.00 . A A . 132 TYR CD2 1 1
9 25174 1 1 132 TYR CE1 C 15.463 -0.625 5.637 1.00 . A A . 132 TYR CE1 1 1
9 25175 1 1 132 TYR CE2 C 14.923 -1.726 7.691 1.00 . A A . 132 TYR CE2 1 1
9 25176 1 1 132 TYR CG C 13.373 -0.139 6.742 1.00 . A A . 132 TYR CG 1 1
9 25177 1 1 132 TYR CZ C 15.789 -1.515 6.639 1.00 . A A . 132 TYR CZ 1 1
9 25178 1 1 132 TYR H H 13.054 2.758 8.449 1.00 . A A . 132 TYR H 1 1
9 25179 1 1 132 TYR HA H 12.523 2.319 5.592 1.00 . A A . 132 TYR HA 1 1
9 25180 1 1 132 TYR HB2 H 11.613 0.425 7.764 1.00 . A A . 132 TYR HB2 1 1
9 25181 1 1 132 TYR HB3 H 11.418 0.224 6.026 1.00 . A A . 132 TYR HB3 1 1
9 25182 1 1 132 TYR HD1 H 14.004 0.754 4.909 1.00 . A A . 132 TYR HD1 1 1
9 25183 1 1 132 TYR HD2 H 13.043 -1.205 8.562 1.00 . A A . 132 TYR HD2 1 1
9 25184 1 1 132 TYR HE1 H 16.141 -0.458 4.813 1.00 . A A . 132 TYR HE1 1 1
9 25185 1 1 132 TYR HE2 H 15.178 -2.423 8.477 1.00 . A A . 132 TYR HE2 1 1
9 25186 1 1 132 TYR HH H 17.122 -2.543 5.707 1.00 . A A . 132 TYR HH 1 1
9 25187 1 1 132 TYR N N 13.255 2.641 7.497 1.00 . A A . 132 TYR N 1 1
9 25188 1 1 132 TYR O O 10.422 2.903 8.000 1.00 . A A . 132 TYR O 1 1
9 25189 1 1 132 TYR OH O 16.985 -2.194 6.592 1.00 . A A . 132 TYR OH 1 1
9 25190 1 1 133 LEU C C 7.839 3.100 5.703 1.00 . A A . 133 LEU C 1 1
9 25191 1 1 133 LEU CA C 9.014 4.055 5.899 1.00 . A A . 133 LEU CA 1 1
9 25192 1 1 133 LEU CB C 8.954 5.176 4.861 1.00 . A A . 133 LEU CB 1 1
9 25193 1 1 133 LEU CD1 C 8.588 7.649 4.660 1.00 . A A . 133 LEU CD1 1 1
9 25194 1 1 133 LEU CD2 C 6.624 6.099 4.709 1.00 . A A . 133 LEU CD2 1 1
9 25195 1 1 133 LEU CG C 8.036 6.347 5.222 1.00 . A A . 133 LEU CG 1 1
9 25196 1 1 133 LEU H H 10.711 3.263 4.916 1.00 . A A . 133 LEU H 1 1
9 25197 1 1 133 LEU HA H 8.952 4.487 6.887 1.00 . A A . 133 LEU HA 1 1
9 25198 1 1 133 LEU HB2 H 9.956 5.558 4.721 1.00 . A A . 133 LEU HB2 1 1
9 25199 1 1 133 LEU HB3 H 8.614 4.755 3.926 1.00 . A A . 133 LEU HB3 1 1
9 25200 1 1 133 LEU HD11 H 8.235 8.477 5.256 1.00 . A A . 133 LEU HD11 1 1
9 25201 1 1 133 LEU HD12 H 8.256 7.772 3.640 1.00 . A A . 133 LEU HD12 1 1
9 25202 1 1 133 LEU HD13 H 9.668 7.621 4.685 1.00 . A A . 133 LEU HD13 1 1
9 25203 1 1 133 LEU HD21 H 6.106 7.041 4.608 1.00 . A A . 133 LEU HD21 1 1
9 25204 1 1 133 LEU HD22 H 6.094 5.470 5.409 1.00 . A A . 133 LEU HD22 1 1
9 25205 1 1 133 LEU HD23 H 6.672 5.608 3.748 1.00 . A A . 133 LEU HD23 1 1
9 25206 1 1 133 LEU HG H 7.991 6.442 6.297 1.00 . A A . 133 LEU HG 1 1
9 25207 1 1 133 LEU N N 10.286 3.349 5.796 1.00 . A A . 133 LEU N 1 1
9 25208 1 1 133 LEU O O 7.705 2.472 4.653 1.00 . A A . 133 LEU O 1 1
9 25209 1 1 134 VAL C C 4.539 2.957 6.803 1.00 . A A . 134 VAL C 1 1
9 25210 1 1 134 VAL CA C 5.814 2.133 6.668 1.00 . A A . 134 VAL CA 1 1
9 25211 1 1 134 VAL CB C 5.857 1.059 7.780 1.00 . A A . 134 VAL CB 1 1
9 25212 1 1 134 VAL CG1 C 4.673 0.104 7.674 1.00 . A A . 134 VAL CG1 1 1
9 25213 1 1 134 VAL CG2 C 7.169 0.290 7.722 1.00 . A A . 134 VAL CG2 1 1
9 25214 1 1 134 VAL H H 7.147 3.533 7.531 1.00 . A A . 134 VAL H 1 1
9 25215 1 1 134 VAL HA H 5.811 1.633 5.709 1.00 . A A . 134 VAL HA 1 1
9 25216 1 1 134 VAL HB H 5.803 1.559 8.735 1.00 . A A . 134 VAL HB 1 1
9 25217 1 1 134 VAL HG11 H 4.422 -0.267 8.657 1.00 . A A . 134 VAL HG11 1 1
9 25218 1 1 134 VAL HG12 H 4.935 -0.724 7.034 1.00 . A A . 134 VAL HG12 1 1
9 25219 1 1 134 VAL HG13 H 3.823 0.625 7.259 1.00 . A A . 134 VAL HG13 1 1
9 25220 1 1 134 VAL HG21 H 7.966 0.907 8.111 1.00 . A A . 134 VAL HG21 1 1
9 25221 1 1 134 VAL HG22 H 7.386 0.028 6.697 1.00 . A A . 134 VAL HG22 1 1
9 25222 1 1 134 VAL HG23 H 7.085 -0.609 8.314 1.00 . A A . 134 VAL HG23 1 1
9 25223 1 1 134 VAL N N 6.987 3.003 6.722 1.00 . A A . 134 VAL N 1 1
9 25224 1 1 134 VAL O O 4.413 3.778 7.713 1.00 . A A . 134 VAL O 1 1
9 25225 1 1 135 LEU C C 1.254 2.712 6.648 1.00 . A A . 135 LEU C 1 1
9 25226 1 1 135 LEU CA C 2.338 3.474 5.901 1.00 . A A . 135 LEU CA 1 1
9 25227 1 1 135 LEU CB C 1.863 3.754 4.474 1.00 . A A . 135 LEU CB 1 1
9 25228 1 1 135 LEU CD1 C 2.898 6.048 4.498 1.00 . A A . 135 LEU CD1 1 1
9 25229 1 1 135 LEU CD2 C 4.025 4.178 3.274 1.00 . A A . 135 LEU CD2 1 1
9 25230 1 1 135 LEU CG C 2.689 4.775 3.688 1.00 . A A . 135 LEU CG 1 1
9 25231 1 1 135 LEU H H 3.755 2.081 5.182 1.00 . A A . 135 LEU H 1 1
9 25232 1 1 135 LEU HA H 2.508 4.415 6.401 1.00 . A A . 135 LEU HA 1 1
9 25233 1 1 135 LEU HB2 H 1.872 2.822 3.927 1.00 . A A . 135 LEU HB2 1 1
9 25234 1 1 135 LEU HB3 H 0.845 4.111 4.521 1.00 . A A . 135 LEU HB3 1 1
9 25235 1 1 135 LEU HD11 H 2.969 6.892 3.829 1.00 . A A . 135 LEU HD11 1 1
9 25236 1 1 135 LEU HD12 H 3.809 5.964 5.071 1.00 . A A . 135 LEU HD12 1 1
9 25237 1 1 135 LEU HD13 H 2.063 6.189 5.168 1.00 . A A . 135 LEU HD13 1 1
9 25238 1 1 135 LEU HD21 H 3.923 3.108 3.166 1.00 . A A . 135 LEU HD21 1 1
9 25239 1 1 135 LEU HD22 H 4.766 4.394 4.030 1.00 . A A . 135 LEU HD22 1 1
9 25240 1 1 135 LEU HD23 H 4.333 4.607 2.332 1.00 . A A . 135 LEU HD23 1 1
9 25241 1 1 135 LEU HG H 2.152 5.039 2.792 1.00 . A A . 135 LEU HG 1 1
9 25242 1 1 135 LEU N N 3.597 2.742 5.887 1.00 . A A . 135 LEU N 1 1
9 25243 1 1 135 LEU O O 1.307 1.488 6.778 1.00 . A A . 135 LEU O 1 1
9 25244 1 1 136 GLU C C -2.162 3.226 7.107 1.00 . A A . 136 GLU C 1 1
9 25245 1 1 136 GLU CA C -0.871 2.879 7.837 1.00 . A A . 136 GLU CA 1 1
9 25246 1 1 136 GLU CB C -0.914 3.403 9.275 1.00 . A A . 136 GLU CB 1 1
9 25247 1 1 136 GLU CD C -2.064 3.341 11.532 1.00 . A A . 136 GLU CD 1 1
9 25248 1 1 136 GLU CG C -2.039 2.808 10.110 1.00 . A A . 136 GLU CG 1 1
9 25249 1 1 136 GLU H H 0.278 4.423 6.961 1.00 . A A . 136 GLU H 1 1
9 25250 1 1 136 GLU HA H -0.751 1.805 7.851 1.00 . A A . 136 GLU HA 1 1
9 25251 1 1 136 GLU HB2 H 0.024 3.172 9.758 1.00 . A A . 136 GLU HB2 1 1
9 25252 1 1 136 GLU HB3 H -1.042 4.475 9.250 1.00 . A A . 136 GLU HB3 1 1
9 25253 1 1 136 GLU HG2 H -2.981 3.043 9.639 1.00 . A A . 136 GLU HG2 1 1
9 25254 1 1 136 GLU HG3 H -1.913 1.736 10.147 1.00 . A A . 136 GLU HG3 1 1
9 25255 1 1 136 GLU N N 0.259 3.454 7.118 1.00 . A A . 136 GLU N 1 1
9 25256 1 1 136 GLU O O -2.421 4.393 6.823 1.00 . A A . 136 GLU O 1 1
9 25257 1 1 136 GLU OE1 O -3.051 3.071 12.248 1.00 . A A . 136 GLU OE1 1 1
9 25258 1 1 136 GLU OE2 O -1.099 4.029 11.931 1.00 . A A . 136 GLU OE2 1 1
9 25259 1 1 137 ILE C C -5.393 2.555 7.026 1.00 . A A . 137 ILE C 1 1
9 25260 1 1 137 ILE CA C -4.213 2.440 6.069 1.00 . A A . 137 ILE CA 1 1
9 25261 1 1 137 ILE CB C -4.512 1.320 5.042 1.00 . A A . 137 ILE CB 1 1
9 25262 1 1 137 ILE CD1 C -2.285 1.646 3.843 1.00 . A A . 137 ILE CD1 1 1
9 25263 1 1 137 ILE CG1 C -3.221 0.674 4.526 1.00 . A A . 137 ILE CG1 1 1
9 25264 1 1 137 ILE CG2 C -5.322 1.879 3.882 1.00 . A A . 137 ILE CG2 1 1
9 25265 1 1 137 ILE H H -2.702 1.300 7.026 1.00 . A A . 137 ILE H 1 1
9 25266 1 1 137 ILE HA H -4.115 3.372 5.529 1.00 . A A . 137 ILE HA 1 1
9 25267 1 1 137 ILE HB H -5.111 0.566 5.531 1.00 . A A . 137 ILE HB 1 1
9 25268 1 1 137 ILE HD11 H -2.054 2.457 4.519 1.00 . A A . 137 ILE HD11 1 1
9 25269 1 1 137 ILE HD12 H -2.759 2.039 2.957 1.00 . A A . 137 ILE HD12 1 1
9 25270 1 1 137 ILE HD13 H -1.373 1.135 3.570 1.00 . A A . 137 ILE HD13 1 1
9 25271 1 1 137 ILE HG12 H -2.690 0.230 5.354 1.00 . A A . 137 ILE HG12 1 1
9 25272 1 1 137 ILE HG13 H -3.474 -0.098 3.813 1.00 . A A . 137 ILE HG13 1 1
9 25273 1 1 137 ILE HG21 H -6.200 2.378 4.264 1.00 . A A . 137 ILE HG21 1 1
9 25274 1 1 137 ILE HG22 H -5.621 1.073 3.230 1.00 . A A . 137 ILE HG22 1 1
9 25275 1 1 137 ILE HG23 H -4.719 2.585 3.328 1.00 . A A . 137 ILE HG23 1 1
9 25276 1 1 137 ILE N N -2.962 2.214 6.787 1.00 . A A . 137 ILE N 1 1
9 25277 1 1 137 ILE O O -5.985 1.549 7.418 1.00 . A A . 137 ILE O 1 1
9 25278 1 1 138 ASN C C -8.184 3.869 7.540 1.00 . A A . 138 ASN C 1 1
9 25279 1 1 138 ASN CA C -6.863 4.034 8.286 1.00 . A A . 138 ASN CA 1 1
9 25280 1 1 138 ASN CB C -6.771 5.440 8.883 1.00 . A A . 138 ASN CB 1 1
9 25281 1 1 138 ASN CG C -7.511 5.558 10.202 1.00 . A A . 138 ASN CG 1 1
9 25282 1 1 138 ASN H H -5.237 4.551 7.033 1.00 . A A . 138 ASN H 1 1
9 25283 1 1 138 ASN HA H -6.818 3.307 9.084 1.00 . A A . 138 ASN HA 1 1
9 25284 1 1 138 ASN HB2 H -5.733 5.685 9.052 1.00 . A A . 138 ASN HB2 1 1
9 25285 1 1 138 ASN HB3 H -7.196 6.148 8.187 1.00 . A A . 138 ASN HB3 1 1
9 25286 1 1 138 ASN HD21 H -9.263 5.443 9.264 1.00 . A A . 138 ASN HD21 1 1
9 25287 1 1 138 ASN HD22 H -9.341 5.609 10.982 1.00 . A A . 138 ASN HD22 1 1
9 25288 1 1 138 ASN N N -5.741 3.789 7.387 1.00 . A A . 138 ASN N 1 1
9 25289 1 1 138 ASN ND2 N -8.839 5.534 10.143 1.00 . A A . 138 ASN ND2 1 1
9 25290 1 1 138 ASN O O -9.143 3.307 8.069 1.00 . A A . 138 ASN O 1 1
9 25291 1 1 138 ASN OD1 O -6.897 5.669 11.263 1.00 . A A . 138 ASN OD1 1 1
9 25292 1 1 139 ASP C C -8.997 4.299 3.991 1.00 . A A . 139 ASP C 1 1
9 25293 1 1 139 ASP CA C -9.400 4.266 5.460 1.00 . A A . 139 ASP CA 1 1
9 25294 1 1 139 ASP CB C -10.364 5.414 5.765 1.00 . A A . 139 ASP CB 1 1
9 25295 1 1 139 ASP CG C -11.067 5.243 7.097 1.00 . A A . 139 ASP CG 1 1
9 25296 1 1 139 ASP H H -7.410 4.784 5.939 1.00 . A A . 139 ASP H 1 1
9 25297 1 1 139 ASP HA H -9.888 3.325 5.669 1.00 . A A . 139 ASP HA 1 1
9 25298 1 1 139 ASP HB2 H -9.813 6.342 5.788 1.00 . A A . 139 ASP HB2 1 1
9 25299 1 1 139 ASP HB3 H -11.112 5.464 4.987 1.00 . A A . 139 ASP HB3 1 1
9 25300 1 1 139 ASP N N -8.214 4.356 6.302 1.00 . A A . 139 ASP N 1 1
9 25301 1 1 139 ASP O O -8.312 5.224 3.551 1.00 . A A . 139 ASP O 1 1
9 25302 1 1 139 ASP OD1 O -11.235 6.252 7.814 1.00 . A A . 139 ASP OD1 1 1
9 25303 1 1 139 ASP OD2 O -11.454 4.101 7.422 1.00 . A A . 139 ASP OD2 1 1
9 25304 1 1 140 PHE C C -10.280 2.779 0.982 1.00 . A A . 140 PHE C 1 1
9 25305 1 1 140 PHE CA C -9.076 3.209 1.818 1.00 . A A . 140 PHE CA 1 1
9 25306 1 1 140 PHE CB C -7.916 2.233 1.605 1.00 . A A . 140 PHE CB 1 1
9 25307 1 1 140 PHE CD1 C -8.709 -0.075 1.025 1.00 . A A . 140 PHE CD1 1 1
9 25308 1 1 140 PHE CD2 C -8.083 0.370 3.284 1.00 . A A . 140 PHE CD2 1 1
9 25309 1 1 140 PHE CE1 C -9.010 -1.381 1.363 1.00 . A A . 140 PHE CE1 1 1
9 25310 1 1 140 PHE CE2 C -8.384 -0.935 3.629 1.00 . A A . 140 PHE CE2 1 1
9 25311 1 1 140 PHE CG C -8.242 0.813 1.980 1.00 . A A . 140 PHE CG 1 1
9 25312 1 1 140 PHE CZ C -8.849 -1.812 2.665 1.00 . A A . 140 PHE CZ 1 1
9 25313 1 1 140 PHE H H -9.949 2.573 3.640 1.00 . A A . 140 PHE H 1 1
9 25314 1 1 140 PHE HA H -8.763 4.195 1.503 1.00 . A A . 140 PHE HA 1 1
9 25315 1 1 140 PHE HB2 H -7.633 2.243 0.564 1.00 . A A . 140 PHE HB2 1 1
9 25316 1 1 140 PHE HB3 H -7.075 2.551 2.203 1.00 . A A . 140 PHE HB3 1 1
9 25317 1 1 140 PHE HD1 H -8.837 0.260 0.005 1.00 . A A . 140 PHE HD1 1 1
9 25318 1 1 140 PHE HD2 H -7.720 1.055 4.036 1.00 . A A . 140 PHE HD2 1 1
9 25319 1 1 140 PHE HE1 H -9.374 -2.062 0.609 1.00 . A A . 140 PHE HE1 1 1
9 25320 1 1 140 PHE HE2 H -8.258 -1.269 4.650 1.00 . A A . 140 PHE HE2 1 1
9 25321 1 1 140 PHE HZ H -9.084 -2.832 2.930 1.00 . A A . 140 PHE HZ 1 1
9 25322 1 1 140 PHE N N -9.413 3.286 3.235 1.00 . A A . 140 PHE N 1 1
9 25323 1 1 140 PHE O O -11.268 2.272 1.516 1.00 . A A . 140 PHE O 1 1
9 25324 1 1 141 SER C C -10.709 2.238 -2.615 1.00 . A A . 141 SER C 1 1
9 25325 1 1 141 SER CA C -11.265 2.612 -1.244 1.00 . A A . 141 SER CA 1 1
9 25326 1 1 141 SER CB C -12.261 3.765 -1.383 1.00 . A A . 141 SER CB 1 1
9 25327 1 1 141 SER H H -9.371 3.389 -0.695 1.00 . A A . 141 SER H 1 1
9 25328 1 1 141 SER HA H -11.774 1.755 -0.828 1.00 . A A . 141 SER HA 1 1
9 25329 1 1 141 SER HB2 H -12.679 3.996 -0.414 1.00 . A A . 141 SER HB2 1 1
9 25330 1 1 141 SER HB3 H -11.752 4.633 -1.772 1.00 . A A . 141 SER HB3 1 1
9 25331 1 1 141 SER HG H -13.977 2.909 -1.791 1.00 . A A . 141 SER HG 1 1
9 25332 1 1 141 SER N N -10.188 2.982 -0.330 1.00 . A A . 141 SER N 1 1
9 25333 1 1 141 SER O O -9.652 2.720 -3.012 1.00 . A A . 141 SER O 1 1
9 25334 1 1 141 SER OG O -13.318 3.422 -2.264 1.00 . A A . 141 SER OG 1 1
9 25335 1 1 142 MET C C -10.972 2.109 -5.643 1.00 . A A . 142 MET C 1 1
9 25336 1 1 142 MET CA C -10.988 0.939 -4.659 1.00 . A A . 142 MET CA 1 1
9 25337 1 1 142 MET CB C -11.900 -0.172 -5.182 1.00 . A A . 142 MET CB 1 1
9 25338 1 1 142 MET CE C -8.910 -2.165 -4.788 1.00 . A A . 142 MET CE 1 1
9 25339 1 1 142 MET CG C -11.604 -1.536 -4.578 1.00 . A A . 142 MET CG 1 1
9 25340 1 1 142 MET H H -12.257 1.020 -2.962 1.00 . A A . 142 MET H 1 1
9 25341 1 1 142 MET HA H -9.984 0.553 -4.567 1.00 . A A . 142 MET HA 1 1
9 25342 1 1 142 MET HB2 H -12.925 0.084 -4.955 1.00 . A A . 142 MET HB2 1 1
9 25343 1 1 142 MET HB3 H -11.785 -0.242 -6.254 1.00 . A A . 142 MET HB3 1 1
9 25344 1 1 142 MET HE1 H -8.725 -2.899 -4.016 1.00 . A A . 142 MET HE1 1 1
9 25345 1 1 142 MET HE2 H -8.944 -1.179 -4.346 1.00 . A A . 142 MET HE2 1 1
9 25346 1 1 142 MET HE3 H -8.115 -2.203 -5.519 1.00 . A A . 142 MET HE3 1 1
9 25347 1 1 142 MET HG2 H -11.162 -1.393 -3.603 1.00 . A A . 142 MET HG2 1 1
9 25348 1 1 142 MET HG3 H -12.533 -2.077 -4.473 1.00 . A A . 142 MET HG3 1 1
9 25349 1 1 142 MET N N -11.422 1.374 -3.332 1.00 . A A . 142 MET N 1 1
9 25350 1 1 142 MET O O -11.886 2.934 -5.656 1.00 . A A . 142 MET O 1 1
9 25351 1 1 142 MET SD S -10.475 -2.517 -5.586 1.00 . A A . 142 MET SD 1 1
9 25352 1 1 143 PHE C C -10.163 2.770 -8.846 1.00 . A A . 143 PHE C 1 1
9 25353 1 1 143 PHE CA C -9.778 3.245 -7.447 1.00 . A A . 143 PHE CA 1 1
9 25354 1 1 143 PHE CB C -8.333 3.754 -7.462 1.00 . A A . 143 PHE CB 1 1
9 25355 1 1 143 PHE CD1 C -8.651 6.181 -8.036 1.00 . A A . 143 PHE CD1 1 1
9 25356 1 1 143 PHE CD2 C -7.375 4.821 -9.520 1.00 . A A . 143 PHE CD2 1 1
9 25357 1 1 143 PHE CE1 C -8.451 7.273 -8.860 1.00 . A A . 143 PHE CE1 1 1
9 25358 1 1 143 PHE CE2 C -7.171 5.909 -10.349 1.00 . A A . 143 PHE CE2 1 1
9 25359 1 1 143 PHE CG C -8.116 4.944 -8.356 1.00 . A A . 143 PHE CG 1 1
9 25360 1 1 143 PHE CZ C -7.710 7.137 -10.017 1.00 . A A . 143 PHE CZ 1 1
9 25361 1 1 143 PHE H H -9.223 1.488 -6.398 1.00 . A A . 143 PHE H 1 1
9 25362 1 1 143 PHE HA H -10.433 4.055 -7.161 1.00 . A A . 143 PHE HA 1 1
9 25363 1 1 143 PHE HB2 H -8.049 4.033 -6.461 1.00 . A A . 143 PHE HB2 1 1
9 25364 1 1 143 PHE HB3 H -7.686 2.959 -7.803 1.00 . A A . 143 PHE HB3 1 1
9 25365 1 1 143 PHE HD1 H -9.228 6.291 -7.133 1.00 . A A . 143 PHE HD1 1 1
9 25366 1 1 143 PHE HD2 H -6.951 3.862 -9.780 1.00 . A A . 143 PHE HD2 1 1
9 25367 1 1 143 PHE HE1 H -8.874 8.232 -8.599 1.00 . A A . 143 PHE HE1 1 1
9 25368 1 1 143 PHE HE2 H -6.591 5.800 -11.252 1.00 . A A . 143 PHE HE2 1 1
9 25369 1 1 143 PHE HZ H -7.552 7.988 -10.661 1.00 . A A . 143 PHE HZ 1 1
9 25370 1 1 143 PHE N N -9.922 2.175 -6.462 1.00 . A A . 143 PHE N 1 1
9 25371 1 1 143 PHE O O -11.095 3.293 -9.457 1.00 . A A . 143 PHE O 1 1
9 25372 1 1 144 ASN C C -10.961 0.410 -10.726 1.00 . A A . 144 ASN C 1 1
9 25373 1 1 144 ASN CA C -9.675 1.236 -10.681 1.00 . A A . 144 ASN CA 1 1
9 25374 1 1 144 ASN CB C -8.486 0.383 -11.126 1.00 . A A . 144 ASN CB 1 1
9 25375 1 1 144 ASN CG C -8.570 -0.012 -12.588 1.00 . A A . 144 ASN CG 1 1
9 25376 1 1 144 ASN H H -8.694 1.415 -8.814 1.00 . A A . 144 ASN H 1 1
9 25377 1 1 144 ASN HA H -9.778 2.069 -11.361 1.00 . A A . 144 ASN HA 1 1
9 25378 1 1 144 ASN HB2 H -7.574 0.943 -10.975 1.00 . A A . 144 ASN HB2 1 1
9 25379 1 1 144 ASN HB3 H -8.453 -0.516 -10.529 1.00 . A A . 144 ASN HB3 1 1
9 25380 1 1 144 ASN HD21 H -7.616 1.651 -13.122 1.00 . A A . 144 ASN HD21 1 1
9 25381 1 1 144 ASN HD22 H -8.074 0.600 -14.414 1.00 . A A . 144 ASN HD22 1 1
9 25382 1 1 144 ASN N N -9.428 1.781 -9.349 1.00 . A A . 144 ASN N 1 1
9 25383 1 1 144 ASN ND2 N -8.033 0.832 -13.463 1.00 . A A . 144 ASN ND2 1 1
9 25384 1 1 144 ASN O O -11.589 0.289 -11.777 1.00 . A A . 144 ASN O 1 1
9 25385 1 1 144 ASN OD1 O -9.114 -1.063 -12.928 1.00 . A A . 144 ASN OD1 1 1
9 25386 1 1 145 ARG C C -12.447 -2.197 -10.430 1.00 . A A . 145 ARG C 1 1
9 25387 1 1 145 ARG CA C -12.551 -0.986 -9.502 1.00 . A A . 145 ARG CA 1 1
9 25388 1 1 145 ARG CB C -13.791 -0.156 -9.852 1.00 . A A . 145 ARG CB 1 1
9 25389 1 1 145 ARG CD C -14.413 0.592 -7.534 1.00 . A A . 145 ARG CD 1 1
9 25390 1 1 145 ARG CG C -14.007 1.033 -8.931 1.00 . A A . 145 ARG CG 1 1
9 25391 1 1 145 ARG CZ C -16.400 -0.358 -6.414 1.00 . A A . 145 ARG CZ 1 1
9 25392 1 1 145 ARG H H -10.800 -0.037 -8.779 1.00 . A A . 145 ARG H 1 1
9 25393 1 1 145 ARG HA H -12.641 -1.337 -8.484 1.00 . A A . 145 ARG HA 1 1
9 25394 1 1 145 ARG HB2 H -13.690 0.211 -10.862 1.00 . A A . 145 ARG HB2 1 1
9 25395 1 1 145 ARG HB3 H -14.662 -0.791 -9.794 1.00 . A A . 145 ARG HB3 1 1
9 25396 1 1 145 ARG HD2 H -13.675 -0.103 -7.162 1.00 . A A . 145 ARG HD2 1 1
9 25397 1 1 145 ARG HD3 H -14.445 1.459 -6.891 1.00 . A A . 145 ARG HD3 1 1
9 25398 1 1 145 ARG HE H -16.122 -0.283 -8.390 1.00 . A A . 145 ARG HE 1 1
9 25399 1 1 145 ARG HG2 H -13.088 1.597 -8.866 1.00 . A A . 145 ARG HG2 1 1
9 25400 1 1 145 ARG HG3 H -14.785 1.658 -9.343 1.00 . A A . 145 ARG HG3 1 1
9 25401 1 1 145 ARG HH11 H -15.009 0.376 -5.138 1.00 . A A . 145 ARG HH11 1 1
9 25402 1 1 145 ARG HH12 H -16.417 -0.300 -4.392 1.00 . A A . 145 ARG HH12 1 1
9 25403 1 1 145 ARG HH21 H -17.966 -1.169 -7.400 1.00 . A A . 145 ARG HH21 1 1
9 25404 1 1 145 ARG HH22 H -18.093 -1.176 -5.672 1.00 . A A . 145 ARG HH22 1 1
9 25405 1 1 145 ARG N N -11.344 -0.164 -9.585 1.00 . A A . 145 ARG N 1 1
9 25406 1 1 145 ARG NE N -15.724 -0.057 -7.523 1.00 . A A . 145 ARG NE 1 1
9 25407 1 1 145 ARG NH1 N -15.900 -0.070 -5.216 1.00 . A A . 145 ARG NH1 1 1
9 25408 1 1 145 ARG NH2 N -17.583 -0.949 -6.503 1.00 . A A . 145 ARG NH2 1 1
9 25409 1 1 145 ARG O O -13.425 -2.603 -11.060 1.00 . A A . 145 ARG O 1 1
9 25410 1 1 146 ASP C C -9.895 -4.795 -10.722 1.00 . A A . 146 ASP C 1 1
9 25411 1 1 146 ASP CA C -10.992 -3.933 -11.344 1.00 . A A . 146 ASP CA 1 1
9 25412 1 1 146 ASP CB C -10.593 -3.486 -12.756 1.00 . A A . 146 ASP CB 1 1
9 25413 1 1 146 ASP CG C -11.190 -4.369 -13.834 1.00 . A A . 146 ASP CG 1 1
9 25414 1 1 146 ASP H H -10.512 -2.397 -9.974 1.00 . A A . 146 ASP H 1 1
9 25415 1 1 146 ASP HA H -11.903 -4.511 -11.398 1.00 . A A . 146 ASP HA 1 1
9 25416 1 1 146 ASP HB2 H -10.935 -2.475 -12.917 1.00 . A A . 146 ASP HB2 1 1
9 25417 1 1 146 ASP HB3 H -9.516 -3.516 -12.847 1.00 . A A . 146 ASP HB3 1 1
9 25418 1 1 146 ASP N N -11.248 -2.769 -10.503 1.00 . A A . 146 ASP N 1 1
9 25419 1 1 146 ASP O O -9.571 -4.632 -9.547 1.00 . A A . 146 ASP O 1 1
9 25420 1 1 146 ASP OD1 O -12.044 -3.874 -14.600 1.00 . A A . 146 ASP OD1 1 1
9 25421 1 1 146 ASP OD2 O -10.804 -5.554 -13.913 1.00 . A A . 146 ASP OD2 1 1
9 25422 1 1 147 GLN C C -6.999 -6.422 -11.860 1.00 . A A . 147 GLN C 1 1
9 25423 1 1 147 GLN CA C -8.261 -6.579 -11.016 1.00 . A A . 147 GLN CA 1 1
9 25424 1 1 147 GLN CB C -8.717 -8.038 -11.026 1.00 . A A . 147 GLN CB 1 1
9 25425 1 1 147 GLN CD C -8.199 -10.424 -10.380 1.00 . A A . 147 GLN CD 1 1
9 25426 1 1 147 GLN CG C -7.725 -8.983 -10.373 1.00 . A A . 147 GLN CG 1 1
9 25427 1 1 147 GLN H H -9.620 -5.795 -12.436 1.00 . A A . 147 GLN H 1 1
9 25428 1 1 147 GLN HA H -8.035 -6.289 -10.000 1.00 . A A . 147 GLN HA 1 1
9 25429 1 1 147 GLN HB2 H -9.657 -8.113 -10.498 1.00 . A A . 147 GLN HB2 1 1
9 25430 1 1 147 GLN HB3 H -8.863 -8.351 -12.048 1.00 . A A . 147 GLN HB3 1 1
9 25431 1 1 147 GLN HE21 H -9.373 -10.077 -8.811 1.00 . A A . 147 GLN HE21 1 1
9 25432 1 1 147 GLN HE22 H -9.402 -11.689 -9.429 1.00 . A A . 147 GLN HE22 1 1
9 25433 1 1 147 GLN HG2 H -6.788 -8.925 -10.907 1.00 . A A . 147 GLN HG2 1 1
9 25434 1 1 147 GLN HG3 H -7.573 -8.673 -9.349 1.00 . A A . 147 GLN HG3 1 1
9 25435 1 1 147 GLN N N -9.324 -5.707 -11.507 1.00 . A A . 147 GLN N 1 1
9 25436 1 1 147 GLN NE2 N -9.081 -10.765 -9.446 1.00 . A A . 147 GLN NE2 1 1
9 25437 1 1 147 GLN O O -6.997 -6.739 -13.051 1.00 . A A . 147 GLN O 1 1
9 25438 1 1 147 GLN OE1 O -7.779 -11.223 -11.217 1.00 . A A . 147 GLN OE1 1 1
9 25439 1 1 148 LEU C C -3.481 -6.180 -11.074 1.00 . A A . 148 LEU C 1 1
9 25440 1 1 148 LEU CA C -4.661 -5.728 -11.934 1.00 . A A . 148 LEU CA 1 1
9 25441 1 1 148 LEU CB C -4.493 -4.254 -12.312 1.00 . A A . 148 LEU CB 1 1
9 25442 1 1 148 LEU CD1 C -5.373 -2.197 -13.443 1.00 . A A . 148 LEU CD1 1 1
9 25443 1 1 148 LEU CD2 C -5.580 -4.420 -14.566 1.00 . A A . 148 LEU CD2 1 1
9 25444 1 1 148 LEU CG C -5.576 -3.689 -13.232 1.00 . A A . 148 LEU CG 1 1
9 25445 1 1 148 LEU H H -5.994 -5.695 -10.289 1.00 . A A . 148 LEU H 1 1
9 25446 1 1 148 LEU HA H -4.679 -6.320 -12.837 1.00 . A A . 148 LEU HA 1 1
9 25447 1 1 148 LEU HB2 H -4.483 -3.671 -11.402 1.00 . A A . 148 LEU HB2 1 1
9 25448 1 1 148 LEU HB3 H -3.538 -4.137 -12.803 1.00 . A A . 148 LEU HB3 1 1
9 25449 1 1 148 LEU HD11 H -6.310 -1.742 -13.726 1.00 . A A . 148 LEU HD11 1 1
9 25450 1 1 148 LEU HD12 H -4.646 -2.040 -14.226 1.00 . A A . 148 LEU HD12 1 1
9 25451 1 1 148 LEU HD13 H -5.017 -1.749 -12.527 1.00 . A A . 148 LEU HD13 1 1
9 25452 1 1 148 LEU HD21 H -4.663 -4.207 -15.096 1.00 . A A . 148 LEU HD21 1 1
9 25453 1 1 148 LEU HD22 H -6.421 -4.087 -15.156 1.00 . A A . 148 LEU HD22 1 1
9 25454 1 1 148 LEU HD23 H -5.659 -5.483 -14.396 1.00 . A A . 148 LEU HD23 1 1
9 25455 1 1 148 LEU HG H -6.543 -3.832 -12.769 1.00 . A A . 148 LEU HG 1 1
9 25456 1 1 148 LEU N N -5.929 -5.930 -11.238 1.00 . A A . 148 LEU N 1 1
9 25457 1 1 148 LEU O O -3.554 -6.169 -9.846 1.00 . A A . 148 LEU O 1 1
9 25458 1 1 149 ILE C C 0.000 -6.130 -11.402 1.00 . A A . 149 ILE C 1 1
9 25459 1 1 149 ILE CA C -1.187 -7.027 -11.049 1.00 . A A . 149 ILE CA 1 1
9 25460 1 1 149 ILE CB C -0.851 -8.492 -11.417 1.00 . A A . 149 ILE CB 1 1
9 25461 1 1 149 ILE CD1 C -3.227 -9.320 -11.843 1.00 . A A . 149 ILE CD1 1 1
9 25462 1 1 149 ILE CG1 C -1.986 -9.424 -10.984 1.00 . A A . 149 ILE CG1 1 1
9 25463 1 1 149 ILE CG2 C 0.462 -8.926 -10.776 1.00 . A A . 149 ILE CG2 1 1
9 25464 1 1 149 ILE H H -2.402 -6.554 -12.716 1.00 . A A . 149 ILE H 1 1
9 25465 1 1 149 ILE HA H -1.367 -6.974 -9.982 1.00 . A A . 149 ILE HA 1 1
9 25466 1 1 149 ILE HB H -0.737 -8.552 -12.488 1.00 . A A . 149 ILE HB 1 1
9 25467 1 1 149 ILE HD11 H -3.528 -10.306 -12.162 1.00 . A A . 149 ILE HD11 1 1
9 25468 1 1 149 ILE HD12 H -3.017 -8.710 -12.709 1.00 . A A . 149 ILE HD12 1 1
9 25469 1 1 149 ILE HD13 H -4.022 -8.869 -11.268 1.00 . A A . 149 ILE HD13 1 1
9 25470 1 1 149 ILE HG12 H -1.639 -10.445 -11.030 1.00 . A A . 149 ILE HG12 1 1
9 25471 1 1 149 ILE HG13 H -2.266 -9.190 -9.969 1.00 . A A . 149 ILE HG13 1 1
9 25472 1 1 149 ILE HG21 H 0.500 -10.003 -10.726 1.00 . A A . 149 ILE HG21 1 1
9 25473 1 1 149 ILE HG22 H 0.528 -8.516 -9.779 1.00 . A A . 149 ILE HG22 1 1
9 25474 1 1 149 ILE HG23 H 1.289 -8.563 -11.371 1.00 . A A . 149 ILE HG23 1 1
9 25475 1 1 149 ILE N N -2.394 -6.573 -11.736 1.00 . A A . 149 ILE N 1 1
9 25476 1 1 149 ILE O O 0.213 -5.805 -12.571 1.00 . A A . 149 ILE O 1 1
9 25477 1 1 150 LEU C C 3.125 -5.690 -11.094 1.00 . A A . 150 LEU C 1 1
9 25478 1 1 150 LEU CA C 1.930 -4.876 -10.601 1.00 . A A . 150 LEU CA 1 1
9 25479 1 1 150 LEU CB C 2.293 -4.139 -9.309 1.00 . A A . 150 LEU CB 1 1
9 25480 1 1 150 LEU CD1 C 2.400 -1.697 -9.868 1.00 . A A . 150 LEU CD1 1 1
9 25481 1 1 150 LEU CD2 C 4.016 -2.667 -8.220 1.00 . A A . 150 LEU CD2 1 1
9 25482 1 1 150 LEU CG C 3.211 -2.927 -9.488 1.00 . A A . 150 LEU CG 1 1
9 25483 1 1 150 LEU H H 0.549 -6.025 -9.479 1.00 . A A . 150 LEU H 1 1
9 25484 1 1 150 LEU HA H 1.670 -4.151 -11.357 1.00 . A A . 150 LEU HA 1 1
9 25485 1 1 150 LEU HB2 H 1.378 -3.806 -8.840 1.00 . A A . 150 LEU HB2 1 1
9 25486 1 1 150 LEU HB3 H 2.782 -4.838 -8.646 1.00 . A A . 150 LEU HB3 1 1
9 25487 1 1 150 LEU HD11 H 2.091 -1.773 -10.900 1.00 . A A . 150 LEU HD11 1 1
9 25488 1 1 150 LEU HD12 H 3.006 -0.812 -9.738 1.00 . A A . 150 LEU HD12 1 1
9 25489 1 1 150 LEU HD13 H 1.529 -1.631 -9.235 1.00 . A A . 150 LEU HD13 1 1
9 25490 1 1 150 LEU HD21 H 4.186 -1.606 -8.110 1.00 . A A . 150 LEU HD21 1 1
9 25491 1 1 150 LEU HD22 H 4.965 -3.177 -8.286 1.00 . A A . 150 LEU HD22 1 1
9 25492 1 1 150 LEU HD23 H 3.468 -3.035 -7.364 1.00 . A A . 150 LEU HD23 1 1
9 25493 1 1 150 LEU HG H 3.907 -3.127 -10.291 1.00 . A A . 150 LEU HG 1 1
9 25494 1 1 150 LEU N N 0.768 -5.735 -10.388 1.00 . A A . 150 LEU N 1 1
9 25495 1 1 150 LEU O O 3.960 -6.129 -10.301 1.00 . A A . 150 LEU O 1 1
9 25496 1 1 151 SER C C 5.609 -5.883 -12.907 1.00 . A A . 151 SER C 1 1
9 25497 1 1 151 SER CA C 4.289 -6.644 -13.013 1.00 . A A . 151 SER CA 1 1
9 25498 1 1 151 SER CB C 3.976 -6.947 -14.480 1.00 . A A . 151 SER CB 1 1
9 25499 1 1 151 SER H H 2.501 -5.510 -12.986 1.00 . A A . 151 SER H 1 1
9 25500 1 1 151 SER HA H 4.382 -7.576 -12.475 1.00 . A A . 151 SER HA 1 1
9 25501 1 1 151 SER HB2 H 3.066 -7.526 -14.539 1.00 . A A . 151 SER HB2 1 1
9 25502 1 1 151 SER HB3 H 3.847 -6.019 -15.017 1.00 . A A . 151 SER HB3 1 1
9 25503 1 1 151 SER HG H 5.697 -7.078 -15.405 1.00 . A A . 151 SER HG 1 1
9 25504 1 1 151 SER N N 3.198 -5.886 -12.408 1.00 . A A . 151 SER N 1 1
9 25505 1 1 151 SER O O 6.671 -6.483 -12.748 1.00 . A A . 151 SER O 1 1
9 25506 1 1 151 SER OG O 5.025 -7.683 -15.085 1.00 . A A . 151 SER OG 1 1
9 25507 1 1 152 ASN C C 7.433 -3.870 -11.563 1.00 . A A . 152 ASN C 1 1
9 25508 1 1 152 ASN CA C 6.715 -3.703 -12.906 1.00 . A A . 152 ASN CA 1 1
9 25509 1 1 152 ASN CB C 6.324 -2.235 -13.110 1.00 . A A . 152 ASN CB 1 1
9 25510 1 1 152 ASN CG C 7.518 -1.299 -13.054 1.00 . A A . 152 ASN CG 1 1
9 25511 1 1 152 ASN H H 4.652 -4.138 -13.118 1.00 . A A . 152 ASN H 1 1
9 25512 1 1 152 ASN HA H 7.389 -3.996 -13.697 1.00 . A A . 152 ASN HA 1 1
9 25513 1 1 152 ASN HB2 H 5.851 -2.125 -14.074 1.00 . A A . 152 ASN HB2 1 1
9 25514 1 1 152 ASN HB3 H 5.626 -1.945 -12.338 1.00 . A A . 152 ASN HB3 1 1
9 25515 1 1 152 ASN HD21 H 7.506 -1.362 -11.064 1.00 . A A . 152 ASN HD21 1 1
9 25516 1 1 152 ASN HD22 H 8.736 -0.381 -11.776 1.00 . A A . 152 ASN HD22 1 1
9 25517 1 1 152 ASN N N 5.530 -4.556 -12.993 1.00 . A A . 152 ASN N 1 1
9 25518 1 1 152 ASN ND2 N 7.965 -0.982 -11.842 1.00 . A A . 152 ASN ND2 1 1
9 25519 1 1 152 ASN O O 8.608 -3.529 -11.437 1.00 . A A . 152 ASN O 1 1
9 25520 1 1 152 ASN OD1 O 8.034 -0.868 -14.086 1.00 . A A . 152 ASN OD1 1 1
9 25521 1 1 153 ALA C C 8.625 -5.338 -9.280 1.00 . A A . 153 ALA C 1 1
9 25522 1 1 153 ALA CA C 7.292 -4.586 -9.229 1.00 . A A . 153 ALA CA 1 1
9 25523 1 1 153 ALA CB C 6.303 -5.329 -8.341 1.00 . A A . 153 ALA CB 1 1
9 25524 1 1 153 ALA H H 5.785 -4.633 -10.717 1.00 . A A . 153 ALA H 1 1
9 25525 1 1 153 ALA HA H 7.460 -3.613 -8.796 1.00 . A A . 153 ALA HA 1 1
9 25526 1 1 153 ALA HB1 H 5.297 -5.152 -8.695 1.00 . A A . 153 ALA HB1 1 1
9 25527 1 1 153 ALA HB2 H 6.395 -4.975 -7.325 1.00 . A A . 153 ALA HB2 1 1
9 25528 1 1 153 ALA HB3 H 6.513 -6.389 -8.373 1.00 . A A . 153 ALA HB3 1 1
9 25529 1 1 153 ALA N N 6.720 -4.387 -10.561 1.00 . A A . 153 ALA N 1 1
9 25530 1 1 153 ALA O O 9.463 -5.188 -8.390 1.00 . A A . 153 ALA O 1 1
9 25531 1 1 154 GLY C C 11.270 -6.033 -10.649 1.00 . A A . 154 GLY C 1 1
9 25532 1 1 154 GLY CA C 10.044 -6.910 -10.462 1.00 . A A . 154 GLY CA 1 1
9 25533 1 1 154 GLY H H 8.112 -6.232 -10.999 1.00 . A A . 154 GLY H 1 1
9 25534 1 1 154 GLY HA2 H 10.180 -7.514 -9.577 1.00 . A A . 154 GLY HA2 1 1
9 25535 1 1 154 GLY HA3 H 9.950 -7.564 -11.317 1.00 . A A . 154 GLY HA3 1 1
9 25536 1 1 154 GLY N N 8.814 -6.148 -10.322 1.00 . A A . 154 GLY N 1 1
9 25537 1 1 154 GLY O O 12.353 -6.364 -10.166 1.00 . A A . 154 GLY O 1 1
9 25538 1 1 155 THR C C 12.433 -3.045 -10.438 1.00 . A A . 155 THR C 1 1
9 25539 1 1 155 THR CA C 12.209 -3.997 -11.613 1.00 . A A . 155 THR CA 1 1
9 25540 1 1 155 THR CB C 11.948 -3.199 -12.892 1.00 . A A . 155 THR CB 1 1
9 25541 1 1 155 THR CG2 C 10.706 -2.334 -12.824 1.00 . A A . 155 THR CG2 1 1
9 25542 1 1 155 THR H H 10.216 -4.710 -11.719 1.00 . A A . 155 THR H 1 1
9 25543 1 1 155 THR HA H 13.101 -4.590 -11.750 1.00 . A A . 155 THR HA 1 1
9 25544 1 1 155 THR HB H 11.822 -3.890 -13.712 1.00 . A A . 155 THR HB 1 1
9 25545 1 1 155 THR HG1 H 13.401 -2.581 -14.050 1.00 . A A . 155 THR HG1 1 1
9 25546 1 1 155 THR HG21 H 10.870 -1.425 -13.383 1.00 . A A . 155 THR HG21 1 1
9 25547 1 1 155 THR HG22 H 10.494 -2.090 -11.794 1.00 . A A . 155 THR HG22 1 1
9 25548 1 1 155 THR HG23 H 9.870 -2.871 -13.246 1.00 . A A . 155 THR HG23 1 1
9 25549 1 1 155 THR N N 11.102 -4.918 -11.357 1.00 . A A . 155 THR N 1 1
9 25550 1 1 155 THR O O 13.541 -2.546 -10.238 1.00 . A A . 155 THR O 1 1
9 25551 1 1 155 THR OG1 O 13.045 -2.354 -13.189 1.00 . A A . 155 THR OG1 1 1
9 25552 1 1 156 ILE C C 12.578 -2.290 -7.564 1.00 . A A . 156 ILE C 1 1
9 25553 1 1 156 ILE CA C 11.453 -1.891 -8.521 1.00 . A A . 156 ILE CA 1 1
9 25554 1 1 156 ILE CB C 10.115 -1.857 -7.754 1.00 . A A . 156 ILE CB 1 1
9 25555 1 1 156 ILE CD1 C 7.670 -1.203 -7.989 1.00 . A A . 156 ILE CD1 1 1
9 25556 1 1 156 ILE CG1 C 9.043 -1.191 -8.618 1.00 . A A . 156 ILE CG1 1 1
9 25557 1 1 156 ILE CG2 C 10.265 -1.126 -6.422 1.00 . A A . 156 ILE CG2 1 1
9 25558 1 1 156 ILE H H 10.518 -3.211 -9.883 1.00 . A A . 156 ILE H 1 1
9 25559 1 1 156 ILE HA H 11.648 -0.897 -8.892 1.00 . A A . 156 ILE HA 1 1
9 25560 1 1 156 ILE HB H 9.818 -2.874 -7.549 1.00 . A A . 156 ILE HB 1 1
9 25561 1 1 156 ILE HD11 H 7.589 -0.380 -7.297 1.00 . A A . 156 ILE HD11 1 1
9 25562 1 1 156 ILE HD12 H 7.527 -2.133 -7.461 1.00 . A A . 156 ILE HD12 1 1
9 25563 1 1 156 ILE HD13 H 6.921 -1.104 -8.760 1.00 . A A . 156 ILE HD13 1 1
9 25564 1 1 156 ILE HG12 H 9.318 -0.162 -8.793 1.00 . A A . 156 ILE HG12 1 1
9 25565 1 1 156 ILE HG13 H 8.980 -1.708 -9.564 1.00 . A A . 156 ILE HG13 1 1
9 25566 1 1 156 ILE HG21 H 11.005 -0.346 -6.521 1.00 . A A . 156 ILE HG21 1 1
9 25567 1 1 156 ILE HG22 H 10.580 -1.824 -5.662 1.00 . A A . 156 ILE HG22 1 1
9 25568 1 1 156 ILE HG23 H 9.319 -0.689 -6.139 1.00 . A A . 156 ILE HG23 1 1
9 25569 1 1 156 ILE N N 11.376 -2.790 -9.670 1.00 . A A . 156 ILE N 1 1
9 25570 1 1 156 ILE O O 12.860 -3.473 -7.375 1.00 . A A . 156 ILE O 1 1
9 25571 1 1 157 GLU C C 13.826 -1.220 -4.589 1.00 . A A . 157 GLU C 1 1
9 25572 1 1 157 GLU CA C 14.291 -1.503 -6.015 1.00 . A A . 157 GLU CA 1 1
9 25573 1 1 157 GLU CB C 15.484 -0.608 -6.359 1.00 . A A . 157 GLU CB 1 1
9 25574 1 1 157 GLU CD C 17.373 -0.109 -7.959 1.00 . A A . 157 GLU CD 1 1
9 25575 1 1 157 GLU CG C 16.196 -1.010 -7.640 1.00 . A A . 157 GLU CG 1 1
9 25576 1 1 157 GLU H H 12.922 -0.366 -7.155 1.00 . A A . 157 GLU H 1 1
9 25577 1 1 157 GLU HA H 14.594 -2.538 -6.086 1.00 . A A . 157 GLU HA 1 1
9 25578 1 1 157 GLU HB2 H 15.136 0.408 -6.469 1.00 . A A . 157 GLU HB2 1 1
9 25579 1 1 157 GLU HB3 H 16.196 -0.650 -5.548 1.00 . A A . 157 GLU HB3 1 1
9 25580 1 1 157 GLU HG2 H 16.555 -2.023 -7.534 1.00 . A A . 157 GLU HG2 1 1
9 25581 1 1 157 GLU HG3 H 15.492 -0.961 -8.457 1.00 . A A . 157 GLU HG3 1 1
9 25582 1 1 157 GLU N N 13.204 -1.283 -6.961 1.00 . A A . 157 GLU N 1 1
9 25583 1 1 157 GLU O O 12.841 -0.512 -4.378 1.00 . A A . 157 GLU O 1 1
9 25584 1 1 157 GLU OE1 O 18.521 -0.509 -7.671 1.00 . A A . 157 GLU OE1 1 1
9 25585 1 1 157 GLU OE2 O 17.147 0.995 -8.498 1.00 . A A . 157 GLU OE2 1 1
9 25586 1 1 158 PHE C C 14.326 -0.128 -1.801 1.00 . A A . 158 PHE C 1 1
9 25587 1 1 158 PHE CA C 14.200 -1.589 -2.209 1.00 . A A . 158 PHE CA 1 1
9 25588 1 1 158 PHE CB C 15.092 -2.460 -1.323 1.00 . A A . 158 PHE CB 1 1
9 25589 1 1 158 PHE CD1 C 15.443 -4.715 -2.368 1.00 . A A . 158 PHE CD1 1 1
9 25590 1 1 158 PHE CD2 C 13.864 -4.523 -0.592 1.00 . A A . 158 PHE CD2 1 1
9 25591 1 1 158 PHE CE1 C 15.171 -6.065 -2.469 1.00 . A A . 158 PHE CE1 1 1
9 25592 1 1 158 PHE CE2 C 13.587 -5.873 -0.687 1.00 . A A . 158 PHE CE2 1 1
9 25593 1 1 158 PHE CG C 14.794 -3.929 -1.430 1.00 . A A . 158 PHE CG 1 1
9 25594 1 1 158 PHE CZ C 14.242 -6.646 -1.627 1.00 . A A . 158 PHE CZ 1 1
9 25595 1 1 158 PHE H H 15.311 -2.333 -3.848 1.00 . A A . 158 PHE H 1 1
9 25596 1 1 158 PHE HA H 13.176 -1.892 -2.073 1.00 . A A . 158 PHE HA 1 1
9 25597 1 1 158 PHE HB2 H 16.122 -2.310 -1.605 1.00 . A A . 158 PHE HB2 1 1
9 25598 1 1 158 PHE HB3 H 14.960 -2.167 -0.291 1.00 . A A . 158 PHE HB3 1 1
9 25599 1 1 158 PHE HD1 H 16.170 -4.262 -3.026 1.00 . A A . 158 PHE HD1 1 1
9 25600 1 1 158 PHE HD2 H 13.352 -3.920 0.143 1.00 . A A . 158 PHE HD2 1 1
9 25601 1 1 158 PHE HE1 H 15.684 -6.668 -3.204 1.00 . A A . 158 PHE HE1 1 1
9 25602 1 1 158 PHE HE2 H 12.861 -6.325 -0.029 1.00 . A A . 158 PHE HE2 1 1
9 25603 1 1 158 PHE HZ H 14.028 -7.702 -1.703 1.00 . A A . 158 PHE HZ 1 1
9 25604 1 1 158 PHE N N 14.539 -1.779 -3.615 1.00 . A A . 158 PHE N 1 1
9 25605 1 1 158 PHE O O 15.258 0.566 -2.211 1.00 . A A . 158 PHE O 1 1
9 25606 1 1 159 LEU C C 14.310 1.852 0.680 1.00 . A A . 159 LEU C 1 1
9 25607 1 1 159 LEU CA C 13.377 1.703 -0.512 1.00 . A A . 159 LEU CA 1 1
9 25608 1 1 159 LEU CB C 11.963 2.144 -0.143 1.00 . A A . 159 LEU CB 1 1
9 25609 1 1 159 LEU CD1 C 10.498 4.178 -0.298 1.00 . A A . 159 LEU CD1 1 1
9 25610 1 1 159 LEU CD2 C 11.980 3.849 1.698 1.00 . A A . 159 LEU CD2 1 1
9 25611 1 1 159 LEU CG C 11.828 3.631 0.198 1.00 . A A . 159 LEU CG 1 1
9 25612 1 1 159 LEU H H 12.673 -0.274 -0.696 1.00 . A A . 159 LEU H 1 1
9 25613 1 1 159 LEU HA H 13.741 2.330 -1.315 1.00 . A A . 159 LEU HA 1 1
9 25614 1 1 159 LEU HB2 H 11.310 1.921 -0.976 1.00 . A A . 159 LEU HB2 1 1
9 25615 1 1 159 LEU HB3 H 11.639 1.569 0.712 1.00 . A A . 159 LEU HB3 1 1
9 25616 1 1 159 LEU HD11 H 10.164 4.967 0.359 1.00 . A A . 159 LEU HD11 1 1
9 25617 1 1 159 LEU HD12 H 9.765 3.387 -0.312 1.00 . A A . 159 LEU HD12 1 1
9 25618 1 1 159 LEU HD13 H 10.623 4.570 -1.296 1.00 . A A . 159 LEU HD13 1 1
9 25619 1 1 159 LEU HD21 H 13.020 4.031 1.929 1.00 . A A . 159 LEU HD21 1 1
9 25620 1 1 159 LEU HD22 H 11.645 2.967 2.225 1.00 . A A . 159 LEU HD22 1 1
9 25621 1 1 159 LEU HD23 H 11.390 4.699 2.004 1.00 . A A . 159 LEU HD23 1 1
9 25622 1 1 159 LEU HG H 12.616 4.177 -0.300 1.00 . A A . 159 LEU HG 1 1
9 25623 1 1 159 LEU N N 13.380 0.330 -0.987 1.00 . A A . 159 LEU N 1 1
9 25624 1 1 159 LEU O O 13.879 1.938 1.830 1.00 . A A . 159 LEU O 1 1
9 25625 1 1 160 TYR C C 17.862 2.716 0.852 1.00 . A A . 160 TYR C 1 1
9 25626 1 1 160 TYR CA C 16.623 2.009 1.409 1.00 . A A . 160 TYR CA 1 1
9 25627 1 1 160 TYR CB C 16.990 0.635 1.981 1.00 . A A . 160 TYR CB 1 1
9 25628 1 1 160 TYR CD1 C 17.522 -0.587 -0.167 1.00 . A A . 160 TYR CD1 1 1
9 25629 1 1 160 TYR CD2 C 19.181 -0.546 1.546 1.00 . A A . 160 TYR CD2 1 1
9 25630 1 1 160 TYR CE1 C 18.365 -1.332 -0.970 1.00 . A A . 160 TYR CE1 1 1
9 25631 1 1 160 TYR CE2 C 20.029 -1.290 0.749 1.00 . A A . 160 TYR CE2 1 1
9 25632 1 1 160 TYR CG C 17.915 -0.182 1.103 1.00 . A A . 160 TYR CG 1 1
9 25633 1 1 160 TYR CZ C 19.617 -1.680 -0.508 1.00 . A A . 160 TYR CZ 1 1
9 25634 1 1 160 TYR H H 15.859 1.788 -0.553 1.00 . A A . 160 TYR H 1 1
9 25635 1 1 160 TYR HA H 16.213 2.616 2.202 1.00 . A A . 160 TYR HA 1 1
9 25636 1 1 160 TYR HB2 H 17.477 0.772 2.935 1.00 . A A . 160 TYR HB2 1 1
9 25637 1 1 160 TYR HB3 H 16.082 0.067 2.129 1.00 . A A . 160 TYR HB3 1 1
9 25638 1 1 160 TYR HD1 H 16.542 -0.312 -0.525 1.00 . A A . 160 TYR HD1 1 1
9 25639 1 1 160 TYR HD2 H 19.500 -0.239 2.531 1.00 . A A . 160 TYR HD2 1 1
9 25640 1 1 160 TYR HE1 H 18.043 -1.637 -1.954 1.00 . A A . 160 TYR HE1 1 1
9 25641 1 1 160 TYR HE2 H 21.009 -1.563 1.110 1.00 . A A . 160 TYR HE2 1 1
9 25642 1 1 160 TYR HH H 20.031 -3.248 -1.542 1.00 . A A . 160 TYR HH 1 1
9 25643 1 1 160 TYR N N 15.595 1.872 0.384 1.00 . A A . 160 TYR N 1 1
9 25644 1 1 160 TYR O O 18.599 3.369 1.592 1.00 . A A . 160 TYR O 1 1
9 25645 1 1 160 TYR OH O 20.459 -2.421 -1.305 1.00 . A A . 160 TYR OH 1 1
9 25646 1 1 161 GLY C C 18.842 4.505 -1.800 1.00 . A A . 161 GLY C 1 1
9 25647 1 1 161 GLY CA C 19.219 3.215 -1.096 1.00 . A A . 161 GLY CA 1 1
9 25648 1 1 161 GLY H H 17.455 2.054 -0.998 1.00 . A A . 161 GLY H 1 1
9 25649 1 1 161 GLY HA2 H 19.966 3.431 -0.346 1.00 . A A . 161 GLY HA2 1 1
9 25650 1 1 161 GLY HA3 H 19.638 2.532 -1.821 1.00 . A A . 161 GLY HA3 1 1
9 25651 1 1 161 GLY N N 18.079 2.584 -0.459 1.00 . A A . 161 GLY N 1 1
9 25652 1 1 161 GLY O O 19.427 4.852 -2.827 1.00 . A A . 161 GLY O 1 1
9 25653 1 1 162 THR C C 17.816 7.652 -0.933 1.00 . A A . 162 THR C 1 1
9 25654 1 1 162 THR CA C 17.398 6.476 -1.819 1.00 . A A . 162 THR CA 1 1
9 25655 1 1 162 THR CB C 15.874 6.458 -1.972 1.00 . A A . 162 THR CB 1 1
9 25656 1 1 162 THR CG2 C 15.396 5.607 -3.129 1.00 . A A . 162 THR CG2 1 1
9 25657 1 1 162 THR H H 17.435 4.880 -0.428 1.00 . A A . 162 THR H 1 1
9 25658 1 1 162 THR HA H 17.849 6.589 -2.792 1.00 . A A . 162 THR HA 1 1
9 25659 1 1 162 THR HB H 15.529 7.469 -2.140 1.00 . A A . 162 THR HB 1 1
9 25660 1 1 162 THR HG1 H 15.455 5.034 -0.690 1.00 . A A . 162 THR HG1 1 1
9 25661 1 1 162 THR HG21 H 14.403 5.922 -3.421 1.00 . A A . 162 THR HG21 1 1
9 25662 1 1 162 THR HG22 H 15.370 4.569 -2.826 1.00 . A A . 162 THR HG22 1 1
9 25663 1 1 162 THR HG23 H 16.070 5.722 -3.964 1.00 . A A . 162 THR HG23 1 1
9 25664 1 1 162 THR N N 17.860 5.215 -1.245 1.00 . A A . 162 THR N 1 1
9 25665 1 1 162 THR O O 17.120 7.989 0.025 1.00 . A A . 162 THR O 1 1
9 25666 1 1 162 THR OG1 O 15.257 5.968 -0.794 1.00 . A A . 162 THR OG1 1 1
9 25667 1 1 163 PRO C C 18.414 10.506 -0.209 1.00 . A A . 163 PRO C 1 1
9 25668 1 1 163 PRO CA C 19.469 9.427 -0.443 1.00 . A A . 163 PRO CA 1 1
9 25669 1 1 163 PRO CB C 20.607 9.977 -1.305 1.00 . A A . 163 PRO CB 1 1
9 25670 1 1 163 PRO CD C 19.874 7.958 -2.349 1.00 . A A . 163 PRO CD 1 1
9 25671 1 1 163 PRO CG C 21.091 8.802 -2.079 1.00 . A A . 163 PRO CG 1 1
9 25672 1 1 163 PRO HA H 19.864 9.101 0.508 1.00 . A A . 163 PRO HA 1 1
9 25673 1 1 163 PRO HB2 H 20.228 10.752 -1.957 1.00 . A A . 163 PRO HB2 1 1
9 25674 1 1 163 PRO HB3 H 21.383 10.377 -0.672 1.00 . A A . 163 PRO HB3 1 1
9 25675 1 1 163 PRO HD2 H 19.433 8.223 -3.298 1.00 . A A . 163 PRO HD2 1 1
9 25676 1 1 163 PRO HD3 H 20.134 6.911 -2.332 1.00 . A A . 163 PRO HD3 1 1
9 25677 1 1 163 PRO HG2 H 21.533 9.130 -3.008 1.00 . A A . 163 PRO HG2 1 1
9 25678 1 1 163 PRO HG3 H 21.809 8.248 -1.494 1.00 . A A . 163 PRO HG3 1 1
9 25679 1 1 163 PRO N N 18.967 8.292 -1.231 1.00 . A A . 163 PRO N 1 1
9 25680 1 1 163 PRO O O 18.332 11.077 0.879 1.00 . A A . 163 PRO O 1 1
9 25681 1 1 164 ARG C C 15.469 11.375 -0.173 1.00 . A A . 164 ARG C 1 1
9 25682 1 1 164 ARG CA C 16.573 11.801 -1.137 1.00 . A A . 164 ARG CA 1 1
9 25683 1 1 164 ARG CB C 15.977 12.087 -2.518 1.00 . A A . 164 ARG CB 1 1
9 25684 1 1 164 ARG CD C 17.463 14.082 -2.931 1.00 . A A . 164 ARG CD 1 1
9 25685 1 1 164 ARG CG C 16.953 12.755 -3.477 1.00 . A A . 164 ARG CG 1 1
9 25686 1 1 164 ARG CZ C 17.301 16.472 -3.540 1.00 . A A . 164 ARG CZ 1 1
9 25687 1 1 164 ARG H H 17.732 10.301 -2.078 1.00 . A A . 164 ARG H 1 1
9 25688 1 1 164 ARG HA H 17.029 12.704 -0.761 1.00 . A A . 164 ARG HA 1 1
9 25689 1 1 164 ARG HB2 H 15.655 11.156 -2.958 1.00 . A A . 164 ARG HB2 1 1
9 25690 1 1 164 ARG HB3 H 15.122 12.736 -2.401 1.00 . A A . 164 ARG HB3 1 1
9 25691 1 1 164 ARG HD2 H 16.942 14.305 -2.012 1.00 . A A . 164 ARG HD2 1 1
9 25692 1 1 164 ARG HD3 H 18.520 13.991 -2.731 1.00 . A A . 164 ARG HD3 1 1
9 25693 1 1 164 ARG HE H 17.065 14.945 -4.805 1.00 . A A . 164 ARG HE 1 1
9 25694 1 1 164 ARG HG2 H 17.795 12.097 -3.634 1.00 . A A . 164 ARG HG2 1 1
9 25695 1 1 164 ARG HG3 H 16.452 12.932 -4.418 1.00 . A A . 164 ARG HG3 1 1
9 25696 1 1 164 ARG HH11 H 17.708 16.149 -1.582 1.00 . A A . 164 ARG HH11 1 1
9 25697 1 1 164 ARG HH12 H 17.587 17.811 -2.050 1.00 . A A . 164 ARG HH12 1 1
9 25698 1 1 164 ARG HH21 H 16.908 17.131 -5.410 1.00 . A A . 164 ARG HH21 1 1
9 25699 1 1 164 ARG HH22 H 17.133 18.368 -4.218 1.00 . A A . 164 ARG HH22 1 1
9 25700 1 1 164 ARG N N 17.615 10.785 -1.235 1.00 . A A . 164 ARG N 1 1
9 25701 1 1 164 ARG NE N 17.252 15.181 -3.873 1.00 . A A . 164 ARG NE 1 1
9 25702 1 1 164 ARG NH1 N 17.552 16.840 -2.288 1.00 . A A . 164 ARG NH1 1 1
9 25703 1 1 164 ARG NH2 N 17.098 17.400 -4.465 1.00 . A A . 164 ARG NH2 1 1
9 25704 1 1 164 ARG O O 15.074 12.141 0.705 1.00 . A A . 164 ARG O 1 1
9 25705 1 1 165 TYR C C 14.384 9.479 1.955 1.00 . A A . 165 TYR C 1 1
9 25706 1 1 165 TYR CA C 13.908 9.625 0.511 1.00 . A A . 165 TYR CA 1 1
9 25707 1 1 165 TYR CB C 13.429 8.270 -0.017 1.00 . A A . 165 TYR CB 1 1
9 25708 1 1 165 TYR CD1 C 11.746 7.391 1.648 1.00 . A A . 165 TYR CD1 1 1
9 25709 1 1 165 TYR CD2 C 10.953 8.121 -0.477 1.00 . A A . 165 TYR CD2 1 1
9 25710 1 1 165 TYR CE1 C 10.456 7.069 2.024 1.00 . A A . 165 TYR CE1 1 1
9 25711 1 1 165 TYR CE2 C 9.660 7.802 -0.110 1.00 . A A . 165 TYR CE2 1 1
9 25712 1 1 165 TYR CG C 12.016 7.922 0.393 1.00 . A A . 165 TYR CG 1 1
9 25713 1 1 165 TYR CZ C 9.417 7.276 1.141 1.00 . A A . 165 TYR CZ 1 1
9 25714 1 1 165 TYR H H 15.329 9.588 -1.062 1.00 . A A . 165 TYR H 1 1
9 25715 1 1 165 TYR HA H 13.085 10.323 0.483 1.00 . A A . 165 TYR HA 1 1
9 25716 1 1 165 TYR HB2 H 13.469 8.277 -1.095 1.00 . A A . 165 TYR HB2 1 1
9 25717 1 1 165 TYR HB3 H 14.083 7.497 0.358 1.00 . A A . 165 TYR HB3 1 1
9 25718 1 1 165 TYR HD1 H 12.562 7.230 2.337 1.00 . A A . 165 TYR HD1 1 1
9 25719 1 1 165 TYR HD2 H 11.146 8.532 -1.458 1.00 . A A . 165 TYR HD2 1 1
9 25720 1 1 165 TYR HE1 H 10.266 6.657 3.004 1.00 . A A . 165 TYR HE1 1 1
9 25721 1 1 165 TYR HE2 H 8.846 7.965 -0.801 1.00 . A A . 165 TYR HE2 1 1
9 25722 1 1 165 TYR HH H 7.743 6.376 0.851 1.00 . A A . 165 TYR HH 1 1
9 25723 1 1 165 TYR N N 14.973 10.150 -0.343 1.00 . A A . 165 TYR N 1 1
9 25724 1 1 165 TYR O O 13.645 9.772 2.895 1.00 . A A . 165 TYR O 1 1
9 25725 1 1 165 TYR OH O 8.130 6.956 1.511 1.00 . A A . 165 TYR OH 1 1
9 25726 1 1 166 ILE C C 16.294 10.169 4.200 1.00 . A A . 166 ILE C 1 1
9 25727 1 1 166 ILE CA C 16.212 8.841 3.443 1.00 . A A . 166 ILE CA 1 1
9 25728 1 1 166 ILE CB C 17.620 8.204 3.318 1.00 . A A . 166 ILE CB 1 1
9 25729 1 1 166 ILE CD1 C 18.761 6.444 1.866 1.00 . A A . 166 ILE CD1 1 1
9 25730 1 1 166 ILE CG1 C 17.514 6.841 2.625 1.00 . A A . 166 ILE CG1 1 1
9 25731 1 1 166 ILE CG2 C 18.293 8.053 4.680 1.00 . A A . 166 ILE CG2 1 1
9 25732 1 1 166 ILE H H 16.159 8.814 1.327 1.00 . A A . 166 ILE H 1 1
9 25733 1 1 166 ILE HA H 15.581 8.163 4.002 1.00 . A A . 166 ILE HA 1 1
9 25734 1 1 166 ILE HB H 18.232 8.856 2.714 1.00 . A A . 166 ILE HB 1 1
9 25735 1 1 166 ILE HD11 H 18.530 5.632 1.190 1.00 . A A . 166 ILE HD11 1 1
9 25736 1 1 166 ILE HD12 H 19.521 6.124 2.564 1.00 . A A . 166 ILE HD12 1 1
9 25737 1 1 166 ILE HD13 H 19.125 7.289 1.301 1.00 . A A . 166 ILE HD13 1 1
9 25738 1 1 166 ILE HG12 H 17.326 6.082 3.368 1.00 . A A . 166 ILE HG12 1 1
9 25739 1 1 166 ILE HG13 H 16.692 6.863 1.925 1.00 . A A . 166 ILE HG13 1 1
9 25740 1 1 166 ILE HG21 H 17.852 8.743 5.381 1.00 . A A . 166 ILE HG21 1 1
9 25741 1 1 166 ILE HG22 H 19.347 8.264 4.584 1.00 . A A . 166 ILE HG22 1 1
9 25742 1 1 166 ILE HG23 H 18.159 7.043 5.039 1.00 . A A . 166 ILE HG23 1 1
9 25743 1 1 166 ILE N N 15.622 9.028 2.119 1.00 . A A . 166 ILE N 1 1
9 25744 1 1 166 ILE O O 15.964 10.239 5.382 1.00 . A A . 166 ILE O 1 1
9 25745 1 1 167 ALA C C 15.507 13.104 4.570 1.00 . A A . 167 ALA C 1 1
9 25746 1 1 167 ALA CA C 16.860 12.538 4.129 1.00 . A A . 167 ALA CA 1 1
9 25747 1 1 167 ALA CB C 17.545 13.499 3.170 1.00 . A A . 167 ALA CB 1 1
9 25748 1 1 167 ALA H H 16.981 11.103 2.572 1.00 . A A . 167 ALA H 1 1
9 25749 1 1 167 ALA HA H 17.490 12.434 5.000 1.00 . A A . 167 ALA HA 1 1
9 25750 1 1 167 ALA HB1 H 17.314 14.516 3.453 1.00 . A A . 167 ALA HB1 1 1
9 25751 1 1 167 ALA HB2 H 17.193 13.317 2.166 1.00 . A A . 167 ALA HB2 1 1
9 25752 1 1 167 ALA HB3 H 18.613 13.348 3.211 1.00 . A A . 167 ALA HB3 1 1
9 25753 1 1 167 ALA N N 16.733 11.218 3.513 1.00 . A A . 167 ALA N 1 1
9 25754 1 1 167 ALA O O 15.450 13.983 5.431 1.00 . A A . 167 ALA O 1 1
9 25755 1 1 168 ARG C C 12.722 12.879 5.764 1.00 . A A . 168 ARG C 1 1
9 25756 1 1 168 ARG CA C 13.081 13.097 4.294 1.00 . A A . 168 ARG CA 1 1
9 25757 1 1 168 ARG CB C 12.040 12.408 3.412 1.00 . A A . 168 ARG CB 1 1
9 25758 1 1 168 ARG CD C 11.977 14.300 1.759 1.00 . A A . 168 ARG CD 1 1
9 25759 1 1 168 ARG CG C 12.129 12.800 1.947 1.00 . A A . 168 ARG CG 1 1
9 25760 1 1 168 ARG CZ C 13.366 16.316 2.091 1.00 . A A . 168 ARG CZ 1 1
9 25761 1 1 168 ARG H H 14.527 11.930 3.277 1.00 . A A . 168 ARG H 1 1
9 25762 1 1 168 ARG HA H 13.056 14.156 4.088 1.00 . A A . 168 ARG HA 1 1
9 25763 1 1 168 ARG HB2 H 12.170 11.340 3.486 1.00 . A A . 168 ARG HB2 1 1
9 25764 1 1 168 ARG HB3 H 11.054 12.666 3.771 1.00 . A A . 168 ARG HB3 1 1
9 25765 1 1 168 ARG HD2 H 11.575 14.485 0.779 1.00 . A A . 168 ARG HD2 1 1
9 25766 1 1 168 ARG HD3 H 11.293 14.677 2.506 1.00 . A A . 168 ARG HD3 1 1
9 25767 1 1 168 ARG HE H 14.071 14.467 1.817 1.00 . A A . 168 ARG HE 1 1
9 25768 1 1 168 ARG HG2 H 13.088 12.495 1.561 1.00 . A A . 168 ARG HG2 1 1
9 25769 1 1 168 ARG HG3 H 11.343 12.297 1.402 1.00 . A A . 168 ARG HG3 1 1
9 25770 1 1 168 ARG HH11 H 11.374 16.677 2.116 1.00 . A A . 168 ARG HH11 1 1
9 25771 1 1 168 ARG HH12 H 12.382 18.065 2.345 1.00 . A A . 168 ARG HH12 1 1
9 25772 1 1 168 ARG HH21 H 15.387 16.298 2.121 1.00 . A A . 168 ARG HH21 1 1
9 25773 1 1 168 ARG HH22 H 14.654 17.850 2.347 1.00 . A A . 168 ARG HH22 1 1
9 25774 1 1 168 ARG N N 14.423 12.616 3.968 1.00 . A A . 168 ARG N 1 1
9 25775 1 1 168 ARG NE N 13.253 15.003 1.887 1.00 . A A . 168 ARG NE 1 1
9 25776 1 1 168 ARG NH1 N 12.284 17.082 2.192 1.00 . A A . 168 ARG NH1 1 1
9 25777 1 1 168 ARG NH2 N 14.567 16.867 2.195 1.00 . A A . 168 ARG NH2 1 1
9 25778 1 1 168 ARG O O 12.230 13.794 6.426 1.00 . A A . 168 ARG O 1 1
9 25779 1 1 169 PHE C C 13.812 10.963 8.494 1.00 . A A . 169 PHE C 1 1
9 25780 1 1 169 PHE CA C 12.594 11.342 7.654 1.00 . A A . 169 PHE CA 1 1
9 25781 1 1 169 PHE CB C 11.576 10.200 7.685 1.00 . A A . 169 PHE CB 1 1
9 25782 1 1 169 PHE CD1 C 10.125 10.613 5.679 1.00 . A A . 169 PHE CD1 1 1
9 25783 1 1 169 PHE CD2 C 9.149 10.825 7.845 1.00 . A A . 169 PHE CD2 1 1
9 25784 1 1 169 PHE CE1 C 8.913 10.936 5.099 1.00 . A A . 169 PHE CE1 1 1
9 25785 1 1 169 PHE CE2 C 7.935 11.149 7.270 1.00 . A A . 169 PHE CE2 1 1
9 25786 1 1 169 PHE CG C 10.258 10.554 7.057 1.00 . A A . 169 PHE CG 1 1
9 25787 1 1 169 PHE CZ C 7.818 11.204 5.895 1.00 . A A . 169 PHE CZ 1 1
9 25788 1 1 169 PHE H H 13.309 10.963 5.689 1.00 . A A . 169 PHE H 1 1
9 25789 1 1 169 PHE HA H 12.138 12.218 8.090 1.00 . A A . 169 PHE HA 1 1
9 25790 1 1 169 PHE HB2 H 11.980 9.353 7.153 1.00 . A A . 169 PHE HB2 1 1
9 25791 1 1 169 PHE HB3 H 11.392 9.920 8.712 1.00 . A A . 169 PHE HB3 1 1
9 25792 1 1 169 PHE HD1 H 10.982 10.403 5.056 1.00 . A A . 169 PHE HD1 1 1
9 25793 1 1 169 PHE HD2 H 9.241 10.781 8.920 1.00 . A A . 169 PHE HD2 1 1
9 25794 1 1 169 PHE HE1 H 8.824 10.979 4.023 1.00 . A A . 169 PHE HE1 1 1
9 25795 1 1 169 PHE HE2 H 7.079 11.358 7.894 1.00 . A A . 169 PHE HE2 1 1
9 25796 1 1 169 PHE HZ H 6.870 11.457 5.443 1.00 . A A . 169 PHE HZ 1 1
9 25797 1 1 169 PHE N N 12.936 11.663 6.266 1.00 . A A . 169 PHE N 1 1
9 25798 1 1 169 PHE O O 13.830 11.205 9.701 1.00 . A A . 169 PHE O 1 1
9 25799 1 1 170 ILE C C 16.817 11.129 9.099 1.00 . A A . 170 ILE C 1 1
9 25800 1 1 170 ILE CA C 16.012 9.933 8.595 1.00 . A A . 170 ILE CA 1 1
9 25801 1 1 170 ILE CB C 16.923 9.049 7.725 1.00 . A A . 170 ILE CB 1 1
9 25802 1 1 170 ILE CD1 C 15.362 7.060 8.047 1.00 . A A . 170 ILE CD1 1 1
9 25803 1 1 170 ILE CG1 C 16.124 7.918 7.067 1.00 . A A . 170 ILE CG1 1 1
9 25804 1 1 170 ILE CG2 C 18.054 8.482 8.562 1.00 . A A . 170 ILE CG2 1 1
9 25805 1 1 170 ILE H H 14.752 10.168 6.911 1.00 . A A . 170 ILE H 1 1
9 25806 1 1 170 ILE HA H 15.692 9.351 9.446 1.00 . A A . 170 ILE HA 1 1
9 25807 1 1 170 ILE HB H 17.356 9.668 6.960 1.00 . A A . 170 ILE HB 1 1
9 25808 1 1 170 ILE HD11 H 16.057 6.477 8.631 1.00 . A A . 170 ILE HD11 1 1
9 25809 1 1 170 ILE HD12 H 14.702 6.399 7.505 1.00 . A A . 170 ILE HD12 1 1
9 25810 1 1 170 ILE HD13 H 14.782 7.692 8.702 1.00 . A A . 170 ILE HD13 1 1
9 25811 1 1 170 ILE HG12 H 15.412 8.341 6.377 1.00 . A A . 170 ILE HG12 1 1
9 25812 1 1 170 ILE HG13 H 16.803 7.276 6.526 1.00 . A A . 170 ILE HG13 1 1
9 25813 1 1 170 ILE HG21 H 18.770 7.997 7.917 1.00 . A A . 170 ILE HG21 1 1
9 25814 1 1 170 ILE HG22 H 17.656 7.768 9.265 1.00 . A A . 170 ILE HG22 1 1
9 25815 1 1 170 ILE HG23 H 18.537 9.286 9.097 1.00 . A A . 170 ILE HG23 1 1
9 25816 1 1 170 ILE N N 14.818 10.353 7.871 1.00 . A A . 170 ILE N 1 1
9 25817 1 1 170 ILE O O 17.116 11.226 10.289 1.00 . A A . 170 ILE O 1 1
9 25818 1 1 171 GLU C C 17.216 14.042 9.603 1.00 . A A . 171 GLU C 1 1
9 25819 1 1 171 GLU CA C 17.945 13.217 8.546 1.00 . A A . 171 GLU CA 1 1
9 25820 1 1 171 GLU CB C 18.214 14.074 7.309 1.00 . A A . 171 GLU CB 1 1
9 25821 1 1 171 GLU CD C 20.703 13.852 6.938 1.00 . A A . 171 GLU CD 1 1
9 25822 1 1 171 GLU CG C 19.316 13.524 6.420 1.00 . A A . 171 GLU CG 1 1
9 25823 1 1 171 GLU H H 16.903 11.895 7.252 1.00 . A A . 171 GLU H 1 1
9 25824 1 1 171 GLU HA H 18.888 12.885 8.952 1.00 . A A . 171 GLU HA 1 1
9 25825 1 1 171 GLU HB2 H 17.308 14.139 6.726 1.00 . A A . 171 GLU HB2 1 1
9 25826 1 1 171 GLU HB3 H 18.499 15.066 7.627 1.00 . A A . 171 GLU HB3 1 1
9 25827 1 1 171 GLU HG2 H 19.214 12.450 6.369 1.00 . A A . 171 GLU HG2 1 1
9 25828 1 1 171 GLU HG3 H 19.207 13.943 5.431 1.00 . A A . 171 GLU HG3 1 1
9 25829 1 1 171 GLU N N 17.169 12.031 8.188 1.00 . A A . 171 GLU N 1 1
9 25830 1 1 171 GLU O O 17.833 14.594 10.514 1.00 . A A . 171 GLU O 1 1
9 25831 1 1 171 GLU OE1 O 20.869 14.929 7.549 1.00 . A A . 171 GLU OE1 1 1
9 25832 1 1 171 GLU OE2 O 21.623 13.033 6.732 1.00 . A A . 171 GLU OE2 1 1
9 25833 1 1 172 GLN C C 15.381 16.354 10.439 1.00 . A A . 172 GLN C 1 1
9 25834 1 1 172 GLN CA C 15.048 14.856 10.405 1.00 . A A . 172 GLN CA 1 1
9 25835 1 1 172 GLN CB C 15.173 14.273 11.815 1.00 . A A . 172 GLN CB 1 1
9 25836 1 1 172 GLN CD C 14.747 12.311 13.349 1.00 . A A . 172 GLN CD 1 1
9 25837 1 1 172 GLN CG C 14.611 12.867 11.945 1.00 . A A . 172 GLN CG 1 1
9 25838 1 1 172 GLN H H 15.471 13.636 8.723 1.00 . A A . 172 GLN H 1 1
9 25839 1 1 172 GLN HA H 14.025 14.743 10.077 1.00 . A A . 172 GLN HA 1 1
9 25840 1 1 172 GLN HB2 H 16.218 14.246 12.090 1.00 . A A . 172 GLN HB2 1 1
9 25841 1 1 172 GLN HB3 H 14.645 14.914 12.506 1.00 . A A . 172 GLN HB3 1 1
9 25842 1 1 172 GLN HE21 H 12.937 11.491 13.232 1.00 . A A . 172 GLN HE21 1 1
9 25843 1 1 172 GLN HE22 H 13.781 11.240 14.719 1.00 . A A . 172 GLN HE22 1 1
9 25844 1 1 172 GLN HG2 H 13.565 12.885 11.681 1.00 . A A . 172 GLN HG2 1 1
9 25845 1 1 172 GLN HG3 H 15.142 12.218 11.264 1.00 . A A . 172 GLN HG3 1 1
9 25846 1 1 172 GLN N N 15.894 14.111 9.469 1.00 . A A . 172 GLN N 1 1
9 25847 1 1 172 GLN NE2 N 13.718 11.610 13.813 1.00 . A A . 172 GLN NE2 1 1
9 25848 1 1 172 GLN O O 14.817 17.093 11.246 1.00 . A A . 172 GLN O 1 1
9 25849 1 1 172 GLN OE1 O 15.766 12.510 14.011 1.00 . A A . 172 GLN OE1 1 1
9 25850 1 1 173 GLU C C 17.279 18.590 8.167 1.00 . A A . 173 GLU C 1 1
9 25851 1 1 173 GLU CA C 16.667 18.216 9.519 1.00 . A A . 173 GLU CA 1 1
9 25852 1 1 173 GLU CB C 17.667 18.533 10.635 1.00 . A A . 173 GLU CB 1 1
9 25853 1 1 173 GLU CD C 18.009 19.079 13.076 1.00 . A A . 173 GLU CD 1 1
9 25854 1 1 173 GLU CG C 17.053 18.548 12.025 1.00 . A A . 173 GLU CG 1 1
9 25855 1 1 173 GLU H H 16.702 16.181 8.941 1.00 . A A . 173 GLU H 1 1
9 25856 1 1 173 GLU HA H 15.775 18.804 9.671 1.00 . A A . 173 GLU HA 1 1
9 25857 1 1 173 GLU HB2 H 18.451 17.790 10.620 1.00 . A A . 173 GLU HB2 1 1
9 25858 1 1 173 GLU HB3 H 18.101 19.504 10.446 1.00 . A A . 173 GLU HB3 1 1
9 25859 1 1 173 GLU HG2 H 16.174 19.176 12.011 1.00 . A A . 173 GLU HG2 1 1
9 25860 1 1 173 GLU HG3 H 16.772 17.541 12.292 1.00 . A A . 173 GLU HG3 1 1
9 25861 1 1 173 GLU N N 16.285 16.804 9.565 1.00 . A A . 173 GLU N 1 1
9 25862 1 1 173 GLU O O 17.975 19.601 8.057 1.00 . A A . 173 GLU O 1 1
9 25863 1 1 173 GLU OE1 O 18.150 20.316 13.181 1.00 . A A . 173 GLU OE1 1 1
9 25864 1 1 173 GLU OE2 O 18.616 18.258 13.795 1.00 . A A . 173 GLU OE2 1 1
9 25865 1 1 174 PHE C C 16.881 19.249 5.171 1.00 . A A . 174 PHE C 1 1
9 25866 1 1 174 PHE CA C 17.560 18.040 5.810 1.00 . A A . 174 PHE CA 1 1
9 25867 1 1 174 PHE CB C 17.392 16.811 4.918 1.00 . A A . 174 PHE CB 1 1
9 25868 1 1 174 PHE CD1 C 17.568 17.655 2.562 1.00 . A A . 174 PHE CD1 1 1
9 25869 1 1 174 PHE CD2 C 19.334 16.298 3.413 1.00 . A A . 174 PHE CD2 1 1
9 25870 1 1 174 PHE CE1 C 18.227 17.762 1.353 1.00 . A A . 174 PHE CE1 1 1
9 25871 1 1 174 PHE CE2 C 19.998 16.400 2.205 1.00 . A A . 174 PHE CE2 1 1
9 25872 1 1 174 PHE CG C 18.113 16.923 3.605 1.00 . A A . 174 PHE CG 1 1
9 25873 1 1 174 PHE CZ C 19.444 17.134 1.174 1.00 . A A . 174 PHE CZ 1 1
9 25874 1 1 174 PHE H H 16.464 16.988 7.280 1.00 . A A . 174 PHE H 1 1
9 25875 1 1 174 PHE HA H 18.614 18.253 5.917 1.00 . A A . 174 PHE HA 1 1
9 25876 1 1 174 PHE HB2 H 17.776 15.943 5.435 1.00 . A A . 174 PHE HB2 1 1
9 25877 1 1 174 PHE HB3 H 16.341 16.665 4.711 1.00 . A A . 174 PHE HB3 1 1
9 25878 1 1 174 PHE HD1 H 16.617 18.149 2.703 1.00 . A A . 174 PHE HD1 1 1
9 25879 1 1 174 PHE HD2 H 19.768 15.724 4.219 1.00 . A A . 174 PHE HD2 1 1
9 25880 1 1 174 PHE HE1 H 17.791 18.336 0.548 1.00 . A A . 174 PHE HE1 1 1
9 25881 1 1 174 PHE HE2 H 20.950 15.909 2.068 1.00 . A A . 174 PHE HE2 1 1
9 25882 1 1 174 PHE HZ H 19.961 17.216 0.230 1.00 . A A . 174 PHE HZ 1 1
9 25883 1 1 174 PHE N N 17.023 17.778 7.141 1.00 . A A . 174 PHE N 1 1
9 25884 1 1 174 PHE O O 17.533 20.061 4.513 1.00 . A A . 174 PHE O 1 1
9 25885 1 1 175 SER C C 14.198 21.333 5.904 1.00 . A A . 175 SER C 1 1
9 25886 1 1 175 SER CA C 14.798 20.467 4.804 1.00 . A A . 175 SER CA 1 1
9 25887 1 1 175 SER CB C 13.683 19.939 3.906 1.00 . A A . 175 SER CB 1 1
9 25888 1 1 175 SER H H 15.105 18.678 5.895 1.00 . A A . 175 SER H 1 1
9 25889 1 1 175 SER HA H 15.467 21.073 4.210 1.00 . A A . 175 SER HA 1 1
9 25890 1 1 175 SER HB2 H 13.179 19.127 4.408 1.00 . A A . 175 SER HB2 1 1
9 25891 1 1 175 SER HB3 H 12.979 20.733 3.712 1.00 . A A . 175 SER HB3 1 1
9 25892 1 1 175 SER HG H 13.585 19.689 1.967 1.00 . A A . 175 SER HG 1 1
9 25893 1 1 175 SER N N 15.568 19.359 5.364 1.00 . A A . 175 SER N 1 1
9 25894 1 1 175 SER O O 13.709 20.824 6.913 1.00 . A A . 175 SER O 1 1
9 25895 1 1 175 SER OG O 14.196 19.467 2.673 1.00 . A A . 175 SER OG 1 1
9 25896 1 1 176 ASP C C 14.546 23.655 7.950 1.00 . A A . 176 ASP C 1 1
9 25897 1 1 176 ASP CA C 13.705 23.607 6.670 1.00 . A A . 176 ASP CA 1 1
9 25898 1 1 176 ASP CB C 12.251 23.266 7.015 1.00 . A A . 176 ASP CB 1 1
9 25899 1 1 176 ASP CG C 11.446 24.491 7.405 1.00 . A A . 176 ASP CG 1 1
9 25900 1 1 176 ASP H H 14.645 22.990 4.875 1.00 . A A . 176 ASP H 1 1
9 25901 1 1 176 ASP HA H 13.729 24.583 6.210 1.00 . A A . 176 ASP HA 1 1
9 25902 1 1 176 ASP HB2 H 11.781 22.809 6.157 1.00 . A A . 176 ASP HB2 1 1
9 25903 1 1 176 ASP HB3 H 12.237 22.570 7.840 1.00 . A A . 176 ASP HB3 1 1
9 25904 1 1 176 ASP N N 14.240 22.650 5.700 1.00 . A A . 176 ASP N 1 1
9 25905 1 1 176 ASP O O 14.247 24.428 8.860 1.00 . A A . 176 ASP O 1 1
9 25906 1 1 176 ASP OD1 O 11.708 25.576 6.844 1.00 . A A . 176 ASP OD1 1 1
9 25907 1 1 176 ASP OD2 O 10.555 24.364 8.271 1.00 . A A . 176 ASP OD2 1 1
9 25908 1 1 177 GLU C C 15.671 22.656 10.485 1.00 . A A . 177 GLU C 1 1
9 25909 1 1 177 GLU CA C 16.474 22.793 9.189 1.00 . A A . 177 GLU CA 1 1
9 25910 1 1 177 GLU CB C 17.342 24.053 9.238 1.00 . A A . 177 GLU CB 1 1
9 25911 1 1 177 GLU CD C 19.247 25.360 8.216 1.00 . A A . 177 GLU CD 1 1
9 25912 1 1 177 GLU CG C 18.400 24.104 8.148 1.00 . A A . 177 GLU CG 1 1
9 25913 1 1 177 GLU H H 15.792 22.239 7.264 1.00 . A A . 177 GLU H 1 1
9 25914 1 1 177 GLU HA H 17.117 21.931 9.089 1.00 . A A . 177 GLU HA 1 1
9 25915 1 1 177 GLU HB2 H 16.705 24.919 9.133 1.00 . A A . 177 GLU HB2 1 1
9 25916 1 1 177 GLU HB3 H 17.838 24.098 10.196 1.00 . A A . 177 GLU HB3 1 1
9 25917 1 1 177 GLU HG2 H 19.048 23.247 8.253 1.00 . A A . 177 GLU HG2 1 1
9 25918 1 1 177 GLU HG3 H 17.910 24.069 7.187 1.00 . A A . 177 GLU HG3 1 1
9 25919 1 1 177 GLU N N 15.598 22.832 8.018 1.00 . A A . 177 GLU N 1 1
9 25920 1 1 177 GLU O O 15.998 23.272 11.500 1.00 . A A . 177 GLU O 1 1
9 25921 1 1 177 GLU OE1 O 18.797 26.408 7.706 1.00 . A A . 177 GLU OE1 1 1
9 25922 1 1 177 GLU OE2 O 20.360 25.296 8.779 1.00 . A A . 177 GLU OE2 1 1
9 25923 1 1 178 GLU C C 12.835 20.438 11.384 1.00 . A A . 178 GLU C 1 1
9 25924 1 1 178 GLU CA C 13.767 21.626 11.604 1.00 . A A . 178 GLU CA 1 1
9 25925 1 1 178 GLU CB C 12.949 22.885 11.904 1.00 . A A . 178 GLU CB 1 1
9 25926 1 1 178 GLU CD C 11.329 24.053 13.465 1.00 . A A . 178 GLU CD 1 1
9 25927 1 1 178 GLU CG C 12.133 22.795 13.185 1.00 . A A . 178 GLU CG 1 1
9 25928 1 1 178 GLU H H 14.407 21.380 9.601 1.00 . A A . 178 GLU H 1 1
9 25929 1 1 178 GLU HA H 14.407 21.415 12.447 1.00 . A A . 178 GLU HA 1 1
9 25930 1 1 178 GLU HB2 H 13.623 23.725 11.991 1.00 . A A . 178 GLU HB2 1 1
9 25931 1 1 178 GLU HB3 H 12.271 23.063 11.083 1.00 . A A . 178 GLU HB3 1 1
9 25932 1 1 178 GLU HG2 H 11.450 21.963 13.102 1.00 . A A . 178 GLU HG2 1 1
9 25933 1 1 178 GLU HG3 H 12.806 22.624 14.013 1.00 . A A . 178 GLU HG3 1 1
9 25934 1 1 178 GLU N N 14.617 21.844 10.438 1.00 . A A . 178 GLU N 1 1
9 25935 1 1 178 GLU O O 12.940 19.456 12.147 1.00 . A A . 178 GLU O 1 1
9 25936 1 1 178 GLU OXT O 12.008 20.501 10.450 1.00 . A A . 178 GLU OXT 1 1
9 25937 1 1 178 GLU OE1 O 11.548 25.068 12.769 1.00 . A A . 178 GLU OE1 1 1
9 25938 1 1 178 GLU OE2 O 10.480 24.022 14.380 1.00 . A A . 178 GLU OE2 1 1
10 25939 1 1 1 GLY C C -32.467 5.681 -24.594 1.00 . A A . 1 GLY C 1 1
10 25940 1 1 1 GLY CA C -31.180 5.999 -25.328 1.00 . A A . 1 GLY CA 1 1
10 25941 1 1 1 GLY H1 H -30.241 5.518 -27.132 1.00 . A A . 1 GLY H1 1 1
10 25942 1 1 1 GLY H2 H -31.774 6.209 -27.320 1.00 . A A . 1 GLY H2 1 1
10 25943 1 1 1 GLY H3 H -31.628 4.600 -26.815 1.00 . A A . 1 GLY H3 1 1
10 25944 1 1 1 GLY HA2 H -30.360 5.508 -24.824 1.00 . A A . 1 GLY HA2 1 1
10 25945 1 1 1 GLY HA3 H -31.016 7.066 -25.303 1.00 . A A . 1 GLY HA3 1 1
10 25946 1 1 1 GLY N N -31.208 5.550 -26.748 1.00 . A A . 1 GLY N 1 1
10 25947 1 1 1 GLY O O -33.472 6.372 -24.765 1.00 . A A . 1 GLY O 1 1
10 25948 1 1 2 ALA C C -34.032 5.301 -22.018 1.00 . A A . 2 ALA C 1 1
10 25949 1 1 2 ALA CA C -33.614 4.221 -23.011 1.00 . A A . 2 ALA CA 1 1
10 25950 1 1 2 ALA CB C -33.341 2.912 -22.284 1.00 . A A . 2 ALA CB 1 1
10 25951 1 1 2 ALA H H -31.607 4.120 -23.682 1.00 . A A . 2 ALA H 1 1
10 25952 1 1 2 ALA HA H -34.421 4.055 -23.707 1.00 . A A . 2 ALA HA 1 1
10 25953 1 1 2 ALA HB1 H -32.342 2.930 -21.873 1.00 . A A . 2 ALA HB1 1 1
10 25954 1 1 2 ALA HB2 H -33.429 2.090 -22.978 1.00 . A A . 2 ALA HB2 1 1
10 25955 1 1 2 ALA HB3 H -34.056 2.788 -21.484 1.00 . A A . 2 ALA HB3 1 1
10 25956 1 1 2 ALA N N -32.439 4.631 -23.775 1.00 . A A . 2 ALA N 1 1
10 25957 1 1 2 ALA O O -35.195 5.707 -21.983 1.00 . A A . 2 ALA O 1 1
10 25958 1 1 3 MET C C -32.254 7.863 -20.231 1.00 . A A . 3 MET C 1 1
10 25959 1 1 3 MET CA C -33.345 6.795 -20.217 1.00 . A A . 3 MET CA 1 1
10 25960 1 1 3 MET CB C -33.460 6.173 -18.823 1.00 . A A . 3 MET CB 1 1
10 25961 1 1 3 MET CE C -37.085 6.077 -17.651 1.00 . A A . 3 MET CE 1 1
10 25962 1 1 3 MET CG C -34.449 6.892 -17.915 1.00 . A A . 3 MET CG 1 1
10 25963 1 1 3 MET H H -32.172 5.395 -21.291 1.00 . A A . 3 MET H 1 1
10 25964 1 1 3 MET HA H -34.285 7.262 -20.469 1.00 . A A . 3 MET HA 1 1
10 25965 1 1 3 MET HB2 H -33.776 5.145 -18.927 1.00 . A A . 3 MET HB2 1 1
10 25966 1 1 3 MET HB3 H -32.489 6.194 -18.350 1.00 . A A . 3 MET HB3 1 1
10 25967 1 1 3 MET HE1 H -37.444 7.036 -17.308 1.00 . A A . 3 MET HE1 1 1
10 25968 1 1 3 MET HE2 H -37.771 5.303 -17.341 1.00 . A A . 3 MET HE2 1 1
10 25969 1 1 3 MET HE3 H -37.013 6.084 -18.729 1.00 . A A . 3 MET HE3 1 1
10 25970 1 1 3 MET HG2 H -33.897 7.523 -17.235 1.00 . A A . 3 MET HG2 1 1
10 25971 1 1 3 MET HG3 H -35.097 7.504 -18.525 1.00 . A A . 3 MET HG3 1 1
10 25972 1 1 3 MET N N -33.078 5.760 -21.213 1.00 . A A . 3 MET N 1 1
10 25973 1 1 3 MET O O -32.545 9.059 -20.216 1.00 . A A . 3 MET O 1 1
10 25974 1 1 3 MET SD S -35.468 5.759 -16.949 1.00 . A A . 3 MET SD 1 1
10 25975 1 1 4 GLY C C -29.249 8.535 -18.910 1.00 . A A . 4 GLY C 1 1
10 25976 1 1 4 GLY CA C -29.879 8.350 -20.281 1.00 . A A . 4 GLY CA 1 1
10 25977 1 1 4 GLY H H -30.827 6.456 -20.274 1.00 . A A . 4 GLY H 1 1
10 25978 1 1 4 GLY HA2 H -29.130 7.980 -20.964 1.00 . A A . 4 GLY HA2 1 1
10 25979 1 1 4 GLY HA3 H -30.228 9.309 -20.635 1.00 . A A . 4 GLY HA3 1 1
10 25980 1 1 4 GLY N N -30.997 7.421 -20.262 1.00 . A A . 4 GLY N 1 1
10 25981 1 1 4 GLY O O -29.715 9.359 -18.123 1.00 . A A . 4 GLY O 1 1
10 25982 1 1 5 PRO C C -26.739 9.208 -17.148 1.00 . A A . 5 PRO C 1 1
10 25983 1 1 5 PRO CA C -27.499 7.889 -17.294 1.00 . A A . 5 PRO CA 1 1
10 25984 1 1 5 PRO CB C -26.526 6.706 -17.301 1.00 . A A . 5 PRO CB 1 1
10 25985 1 1 5 PRO CD C -27.543 6.770 -19.462 1.00 . A A . 5 PRO CD 1 1
10 25986 1 1 5 PRO CG C -26.264 6.443 -18.743 1.00 . A A . 5 PRO CG 1 1
10 25987 1 1 5 PRO HA H -28.194 7.782 -16.475 1.00 . A A . 5 PRO HA 1 1
10 25988 1 1 5 PRO HB2 H -25.621 6.974 -16.776 1.00 . A A . 5 PRO HB2 1 1
10 25989 1 1 5 PRO HB3 H -26.987 5.854 -16.824 1.00 . A A . 5 PRO HB3 1 1
10 25990 1 1 5 PRO HD2 H -27.333 7.181 -20.439 1.00 . A A . 5 PRO HD2 1 1
10 25991 1 1 5 PRO HD3 H -28.164 5.891 -19.546 1.00 . A A . 5 PRO HD3 1 1
10 25992 1 1 5 PRO HG2 H -25.464 7.080 -19.093 1.00 . A A . 5 PRO HG2 1 1
10 25993 1 1 5 PRO HG3 H -26.008 5.404 -18.887 1.00 . A A . 5 PRO HG3 1 1
10 25994 1 1 5 PRO N N -28.177 7.781 -18.590 1.00 . A A . 5 PRO N 1 1
10 25995 1 1 5 PRO O O -26.366 9.826 -18.146 1.00 . A A . 5 PRO O 1 1
10 25996 1 1 6 PRO C C -24.367 10.907 -16.227 1.00 . A A . 6 PRO C 1 1
10 25997 1 1 6 PRO CA C -25.779 10.917 -15.645 1.00 . A A . 6 PRO CA 1 1
10 25998 1 1 6 PRO CB C -25.724 11.002 -14.113 1.00 . A A . 6 PRO CB 1 1
10 25999 1 1 6 PRO CD C -26.904 8.998 -14.649 1.00 . A A . 6 PRO CD 1 1
10 26000 1 1 6 PRO CG C -26.810 10.100 -13.636 1.00 . A A . 6 PRO CG 1 1
10 26001 1 1 6 PRO HA H -26.320 11.766 -16.035 1.00 . A A . 6 PRO HA 1 1
10 26002 1 1 6 PRO HB2 H -24.756 10.672 -13.765 1.00 . A A . 6 PRO HB2 1 1
10 26003 1 1 6 PRO HB3 H -25.894 12.021 -13.802 1.00 . A A . 6 PRO HB3 1 1
10 26004 1 1 6 PRO HD2 H -26.227 8.194 -14.399 1.00 . A A . 6 PRO HD2 1 1
10 26005 1 1 6 PRO HD3 H -27.918 8.633 -14.717 1.00 . A A . 6 PRO HD3 1 1
10 26006 1 1 6 PRO HG2 H -26.553 9.698 -12.666 1.00 . A A . 6 PRO HG2 1 1
10 26007 1 1 6 PRO HG3 H -27.742 10.643 -13.583 1.00 . A A . 6 PRO HG3 1 1
10 26008 1 1 6 PRO N N -26.497 9.662 -15.901 1.00 . A A . 6 PRO N 1 1
10 26009 1 1 6 PRO O O -23.617 9.950 -16.041 1.00 . A A . 6 PRO O 1 1
10 26010 1 1 7 SER C C -22.495 13.489 -18.146 1.00 . A A . 7 SER C 1 1
10 26011 1 1 7 SER CA C -22.692 12.101 -17.541 1.00 . A A . 7 SER CA 1 1
10 26012 1 1 7 SER CB C -22.503 11.030 -18.619 1.00 . A A . 7 SER CB 1 1
10 26013 1 1 7 SER H H -24.658 12.712 -17.043 1.00 . A A . 7 SER H 1 1
10 26014 1 1 7 SER HA H -21.956 11.953 -16.765 1.00 . A A . 7 SER HA 1 1
10 26015 1 1 7 SER HB2 H -23.461 10.783 -19.051 1.00 . A A . 7 SER HB2 1 1
10 26016 1 1 7 SER HB3 H -21.846 11.407 -19.390 1.00 . A A . 7 SER HB3 1 1
10 26017 1 1 7 SER HG H -20.977 9.891 -18.154 1.00 . A A . 7 SER HG 1 1
10 26018 1 1 7 SER N N -24.014 11.981 -16.931 1.00 . A A . 7 SER N 1 1
10 26019 1 1 7 SER O O -22.943 13.759 -19.260 1.00 . A A . 7 SER O 1 1
10 26020 1 1 7 SER OG O -21.933 9.852 -18.073 1.00 . A A . 7 SER OG 1 1
10 26021 1 1 8 SER C C -20.573 16.440 -16.950 1.00 . A A . 8 SER C 1 1
10 26022 1 1 8 SER CA C -21.564 15.726 -17.868 1.00 . A A . 8 SER CA 1 1
10 26023 1 1 8 SER CB C -22.876 16.516 -17.946 1.00 . A A . 8 SER CB 1 1
10 26024 1 1 8 SER H H -21.488 14.091 -16.523 1.00 . A A . 8 SER H 1 1
10 26025 1 1 8 SER HA H -21.136 15.661 -18.857 1.00 . A A . 8 SER HA 1 1
10 26026 1 1 8 SER HB2 H -23.690 15.893 -17.609 1.00 . A A . 8 SER HB2 1 1
10 26027 1 1 8 SER HB3 H -22.809 17.393 -17.315 1.00 . A A . 8 SER HB3 1 1
10 26028 1 1 8 SER HG H -23.237 16.159 -19.838 1.00 . A A . 8 SER HG 1 1
10 26029 1 1 8 SER N N -21.822 14.365 -17.403 1.00 . A A . 8 SER N 1 1
10 26030 1 1 8 SER O O -19.411 16.633 -17.306 1.00 . A A . 8 SER O 1 1
10 26031 1 1 8 SER OG O -23.143 16.930 -19.275 1.00 . A A . 8 SER OG 1 1
10 26032 1 1 9 ARG C C -19.162 16.590 -14.204 1.00 . A A . 9 ARG C 1 1
10 26033 1 1 9 ARG CA C -20.212 17.525 -14.796 1.00 . A A . 9 ARG CA 1 1
10 26034 1 1 9 ARG CB C -21.084 18.110 -13.685 1.00 . A A . 9 ARG CB 1 1
10 26035 1 1 9 ARG CD C -22.911 19.720 -13.056 1.00 . A A . 9 ARG CD 1 1
10 26036 1 1 9 ARG CG C -22.060 19.162 -14.184 1.00 . A A . 9 ARG CG 1 1
10 26037 1 1 9 ARG CZ C -25.236 19.075 -13.595 1.00 . A A . 9 ARG CZ 1 1
10 26038 1 1 9 ARG H H -21.983 16.646 -15.548 1.00 . A A . 9 ARG H 1 1
10 26039 1 1 9 ARG HA H -19.710 18.333 -15.308 1.00 . A A . 9 ARG HA 1 1
10 26040 1 1 9 ARG HB2 H -21.649 17.312 -13.227 1.00 . A A . 9 ARG HB2 1 1
10 26041 1 1 9 ARG HB3 H -20.447 18.563 -12.942 1.00 . A A . 9 ARG HB3 1 1
10 26042 1 1 9 ARG HD2 H -22.334 19.705 -12.145 1.00 . A A . 9 ARG HD2 1 1
10 26043 1 1 9 ARG HD3 H -23.179 20.738 -13.296 1.00 . A A . 9 ARG HD3 1 1
10 26044 1 1 9 ARG HE H -24.136 18.287 -12.126 1.00 . A A . 9 ARG HE 1 1
10 26045 1 1 9 ARG HG2 H -21.503 19.970 -14.634 1.00 . A A . 9 ARG HG2 1 1
10 26046 1 1 9 ARG HG3 H -22.707 18.713 -14.924 1.00 . A A . 9 ARG HG3 1 1
10 26047 1 1 9 ARG HH11 H -24.481 20.513 -14.808 1.00 . A A . 9 ARG HH11 1 1
10 26048 1 1 9 ARG HH12 H -26.111 20.037 -15.146 1.00 . A A . 9 ARG HH12 1 1
10 26049 1 1 9 ARG HH21 H -26.277 17.671 -12.582 1.00 . A A . 9 ARG HH21 1 1
10 26050 1 1 9 ARG HH22 H -27.128 18.428 -13.887 1.00 . A A . 9 ARG HH22 1 1
10 26051 1 1 9 ARG N N -21.047 16.830 -15.769 1.00 . A A . 9 ARG N 1 1
10 26052 1 1 9 ARG NE N -24.134 18.943 -12.855 1.00 . A A . 9 ARG NE 1 1
10 26053 1 1 9 ARG NH1 N -25.278 19.947 -14.599 1.00 . A A . 9 ARG NH1 1 1
10 26054 1 1 9 ARG NH2 N -26.301 18.330 -13.333 1.00 . A A . 9 ARG NH2 1 1
10 26055 1 1 9 ARG O O -18.027 16.996 -13.954 1.00 . A A . 9 ARG O 1 1
10 26056 1 1 10 ASP C C -18.037 13.458 -14.514 1.00 . A A . 10 ASP C 1 1
10 26057 1 1 10 ASP CA C -18.644 14.340 -13.420 1.00 . A A . 10 ASP CA 1 1
10 26058 1 1 10 ASP CB C -19.384 13.469 -12.401 1.00 . A A . 10 ASP CB 1 1
10 26059 1 1 10 ASP CG C -19.737 14.228 -11.135 1.00 . A A . 10 ASP CG 1 1
10 26060 1 1 10 ASP H H -20.470 15.076 -14.205 1.00 . A A . 10 ASP H 1 1
10 26061 1 1 10 ASP HA H -17.846 14.865 -12.917 1.00 . A A . 10 ASP HA 1 1
10 26062 1 1 10 ASP HB2 H -20.298 13.105 -12.845 1.00 . A A . 10 ASP HB2 1 1
10 26063 1 1 10 ASP HB3 H -18.759 12.630 -12.133 1.00 . A A . 10 ASP HB3 1 1
10 26064 1 1 10 ASP N N -19.551 15.337 -13.984 1.00 . A A . 10 ASP N 1 1
10 26065 1 1 10 ASP O O -17.660 12.313 -14.260 1.00 . A A . 10 ASP O 1 1
10 26066 1 1 10 ASP OD1 O -20.685 13.810 -10.438 1.00 . A A . 10 ASP OD1 1 1
10 26067 1 1 10 ASP OD2 O -19.065 15.239 -10.839 1.00 . A A . 10 ASP OD2 1 1
10 26068 1 1 11 ALA C C -15.894 12.983 -16.648 1.00 . A A . 11 ALA C 1 1
10 26069 1 1 11 ALA CA C -17.380 13.256 -16.855 1.00 . A A . 11 ALA CA 1 1
10 26070 1 1 11 ALA CB C -17.598 14.021 -18.152 1.00 . A A . 11 ALA CB 1 1
10 26071 1 1 11 ALA H H -18.257 14.913 -15.873 1.00 . A A . 11 ALA H 1 1
10 26072 1 1 11 ALA HA H -17.903 12.314 -16.929 1.00 . A A . 11 ALA HA 1 1
10 26073 1 1 11 ALA HB1 H -17.022 14.934 -18.131 1.00 . A A . 11 ALA HB1 1 1
10 26074 1 1 11 ALA HB2 H -18.647 14.260 -18.257 1.00 . A A . 11 ALA HB2 1 1
10 26075 1 1 11 ALA HB3 H -17.281 13.414 -18.987 1.00 . A A . 11 ALA HB3 1 1
10 26076 1 1 11 ALA N N -17.942 13.996 -15.730 1.00 . A A . 11 ALA N 1 1
10 26077 1 1 11 ALA O O -15.402 11.900 -16.967 1.00 . A A . 11 ALA O 1 1
10 26078 1 1 12 VAL C C -13.409 14.227 -14.424 1.00 . A A . 12 VAL C 1 1
10 26079 1 1 12 VAL CA C -13.752 13.846 -15.862 1.00 . A A . 12 VAL CA 1 1
10 26080 1 1 12 VAL CB C -12.929 14.719 -16.831 1.00 . A A . 12 VAL CB 1 1
10 26081 1 1 12 VAL CG1 C -13.095 14.231 -18.261 1.00 . A A . 12 VAL CG1 1 1
10 26082 1 1 12 VAL CG2 C -13.333 16.179 -16.708 1.00 . A A . 12 VAL CG2 1 1
10 26083 1 1 12 VAL H H -15.636 14.813 -15.884 1.00 . A A . 12 VAL H 1 1
10 26084 1 1 12 VAL HA H -13.477 12.815 -16.024 1.00 . A A . 12 VAL HA 1 1
10 26085 1 1 12 VAL HB H -11.886 14.632 -16.564 1.00 . A A . 12 VAL HB 1 1
10 26086 1 1 12 VAL HG11 H -12.657 14.949 -18.939 1.00 . A A . 12 VAL HG11 1 1
10 26087 1 1 12 VAL HG12 H -14.146 14.121 -18.485 1.00 . A A . 12 VAL HG12 1 1
10 26088 1 1 12 VAL HG13 H -12.600 13.279 -18.376 1.00 . A A . 12 VAL HG13 1 1
10 26089 1 1 12 VAL HG21 H -12.972 16.725 -17.566 1.00 . A A . 12 VAL HG21 1 1
10 26090 1 1 12 VAL HG22 H -12.903 16.593 -15.808 1.00 . A A . 12 VAL HG22 1 1
10 26091 1 1 12 VAL HG23 H -14.409 16.250 -16.660 1.00 . A A . 12 VAL HG23 1 1
10 26092 1 1 12 VAL N N -15.185 13.974 -16.113 1.00 . A A . 12 VAL N 1 1
10 26093 1 1 12 VAL O O -14.289 14.581 -13.640 1.00 . A A . 12 VAL O 1 1
10 26094 1 1 13 ARG C C -11.002 15.853 -12.717 1.00 . A A . 13 ARG C 1 1
10 26095 1 1 13 ARG CA C -11.662 14.477 -12.741 1.00 . A A . 13 ARG CA 1 1
10 26096 1 1 13 ARG CB C -10.679 13.413 -12.247 1.00 . A A . 13 ARG CB 1 1
10 26097 1 1 13 ARG CD C -10.274 10.992 -11.698 1.00 . A A . 13 ARG CD 1 1
10 26098 1 1 13 ARG CG C -11.270 12.012 -12.224 1.00 . A A . 13 ARG CG 1 1
10 26099 1 1 13 ARG CZ C -10.262 10.014 -9.421 1.00 . A A . 13 ARG CZ 1 1
10 26100 1 1 13 ARG H H -11.472 13.854 -14.755 1.00 . A A . 13 ARG H 1 1
10 26101 1 1 13 ARG HA H -12.521 14.491 -12.086 1.00 . A A . 13 ARG HA 1 1
10 26102 1 1 13 ARG HB2 H -9.815 13.408 -12.895 1.00 . A A . 13 ARG HB2 1 1
10 26103 1 1 13 ARG HB3 H -10.366 13.666 -11.244 1.00 . A A . 13 ARG HB3 1 1
10 26104 1 1 13 ARG HD2 H -10.610 10.008 -11.978 1.00 . A A . 13 ARG HD2 1 1
10 26105 1 1 13 ARG HD3 H -9.311 11.184 -12.148 1.00 . A A . 13 ARG HD3 1 1
10 26106 1 1 13 ARG HE H -9.953 11.939 -9.851 1.00 . A A . 13 ARG HE 1 1
10 26107 1 1 13 ARG HG2 H -12.141 12.010 -11.587 1.00 . A A . 13 ARG HG2 1 1
10 26108 1 1 13 ARG HG3 H -11.556 11.738 -13.229 1.00 . A A . 13 ARG HG3 1 1
10 26109 1 1 13 ARG HH11 H -10.610 8.647 -10.875 1.00 . A A . 13 ARG HH11 1 1
10 26110 1 1 13 ARG HH12 H -10.602 8.027 -9.262 1.00 . A A . 13 ARG HH12 1 1
10 26111 1 1 13 ARG HH21 H -9.942 11.099 -7.746 1.00 . A A . 13 ARG HH21 1 1
10 26112 1 1 13 ARG HH22 H -10.220 9.409 -7.493 1.00 . A A . 13 ARG HH22 1 1
10 26113 1 1 13 ARG N N -12.124 14.146 -14.085 1.00 . A A . 13 ARG N 1 1
10 26114 1 1 13 ARG NE N -10.141 11.061 -10.242 1.00 . A A . 13 ARG NE 1 1
10 26115 1 1 13 ARG NH1 N -10.511 8.795 -9.894 1.00 . A A . 13 ARG NH1 1 1
10 26116 1 1 13 ARG NH2 N -10.131 10.188 -8.113 1.00 . A A . 13 ARG NH2 1 1
10 26117 1 1 13 ARG O O -10.643 16.395 -13.763 1.00 . A A . 13 ARG O 1 1
10 26118 1 1 14 VAL C C -8.728 17.625 -11.177 1.00 . A A . 14 VAL C 1 1
10 26119 1 1 14 VAL CA C -10.245 17.732 -11.363 1.00 . A A . 14 VAL CA 1 1
10 26120 1 1 14 VAL CB C -10.871 18.498 -10.175 1.00 . A A . 14 VAL CB 1 1
10 26121 1 1 14 VAL CG1 C -10.249 19.880 -10.028 1.00 . A A . 14 VAL CG1 1 1
10 26122 1 1 14 VAL CG2 C -12.379 18.605 -10.348 1.00 . A A . 14 VAL CG2 1 1
10 26123 1 1 14 VAL H H -11.164 15.935 -10.724 1.00 . A A . 14 VAL H 1 1
10 26124 1 1 14 VAL HA H -10.442 18.293 -12.265 1.00 . A A . 14 VAL HA 1 1
10 26125 1 1 14 VAL HB H -10.676 17.943 -9.270 1.00 . A A . 14 VAL HB 1 1
10 26126 1 1 14 VAL HG11 H -10.137 20.331 -11.002 1.00 . A A . 14 VAL HG11 1 1
10 26127 1 1 14 VAL HG12 H -9.280 19.788 -9.560 1.00 . A A . 14 VAL HG12 1 1
10 26128 1 1 14 VAL HG13 H -10.887 20.499 -9.414 1.00 . A A . 14 VAL HG13 1 1
10 26129 1 1 14 VAL HG21 H -12.840 17.669 -10.072 1.00 . A A . 14 VAL HG21 1 1
10 26130 1 1 14 VAL HG22 H -12.607 18.830 -11.380 1.00 . A A . 14 VAL HG22 1 1
10 26131 1 1 14 VAL HG23 H -12.759 19.394 -9.716 1.00 . A A . 14 VAL HG23 1 1
10 26132 1 1 14 VAL N N -10.853 16.415 -11.520 1.00 . A A . 14 VAL N 1 1
10 26133 1 1 14 VAL O O -7.968 17.831 -12.124 1.00 . A A . 14 VAL O 1 1
10 26134 1 1 15 THR C C -6.426 15.719 -9.706 1.00 . A A . 15 THR C 1 1
10 26135 1 1 15 THR CA C -6.867 17.179 -9.663 1.00 . A A . 15 THR CA 1 1
10 26136 1 1 15 THR CB C -6.549 17.779 -8.291 1.00 . A A . 15 THR CB 1 1
10 26137 1 1 15 THR CG2 C -6.731 19.283 -8.236 1.00 . A A . 15 THR CG2 1 1
10 26138 1 1 15 THR H H -8.942 17.157 -9.244 1.00 . A A . 15 THR H 1 1
10 26139 1 1 15 THR HA H -6.323 17.728 -10.419 1.00 . A A . 15 THR HA 1 1
10 26140 1 1 15 THR HB H -5.520 17.563 -8.048 1.00 . A A . 15 THR HB 1 1
10 26141 1 1 15 THR HG1 H -8.276 17.505 -7.400 1.00 . A A . 15 THR HG1 1 1
10 26142 1 1 15 THR HG21 H -5.763 19.762 -8.246 1.00 . A A . 15 THR HG21 1 1
10 26143 1 1 15 THR HG22 H -7.256 19.549 -7.330 1.00 . A A . 15 THR HG22 1 1
10 26144 1 1 15 THR HG23 H -7.303 19.609 -9.093 1.00 . A A . 15 THR HG23 1 1
10 26145 1 1 15 THR N N -8.292 17.307 -9.959 1.00 . A A . 15 THR N 1 1
10 26146 1 1 15 THR O O -5.316 15.411 -10.144 1.00 . A A . 15 THR O 1 1
10 26147 1 1 15 THR OG1 O -7.371 17.206 -7.288 1.00 . A A . 15 THR OG1 1 1
10 26148 1 1 16 ALA C C -6.978 12.828 -10.647 1.00 . A A . 16 ALA C 1 1
10 26149 1 1 16 ALA CA C -6.996 13.399 -9.233 1.00 . A A . 16 ALA CA 1 1
10 26150 1 1 16 ALA CB C -8.004 12.654 -8.371 1.00 . A A . 16 ALA CB 1 1
10 26151 1 1 16 ALA H H -8.165 15.134 -8.911 1.00 . A A . 16 ALA H 1 1
10 26152 1 1 16 ALA HA H -6.017 13.271 -8.793 1.00 . A A . 16 ALA HA 1 1
10 26153 1 1 16 ALA HB1 H -7.703 12.712 -7.335 1.00 . A A . 16 ALA HB1 1 1
10 26154 1 1 16 ALA HB2 H -8.045 11.619 -8.676 1.00 . A A . 16 ALA HB2 1 1
10 26155 1 1 16 ALA HB3 H -8.979 13.103 -8.487 1.00 . A A . 16 ALA HB3 1 1
10 26156 1 1 16 ALA N N -7.299 14.827 -9.248 1.00 . A A . 16 ALA N 1 1
10 26157 1 1 16 ALA O O -7.711 13.292 -11.522 1.00 . A A . 16 ALA O 1 1
10 26158 1 1 17 SER C C -6.360 9.699 -12.093 1.00 . A A . 17 SER C 1 1
10 26159 1 1 17 SER CA C -6.021 11.184 -12.175 1.00 . A A . 17 SER CA 1 1
10 26160 1 1 17 SER CB C -4.607 11.364 -12.731 1.00 . A A . 17 SER CB 1 1
10 26161 1 1 17 SER H H -5.579 11.496 -10.128 1.00 . A A . 17 SER H 1 1
10 26162 1 1 17 SER HA H -6.722 11.664 -12.841 1.00 . A A . 17 SER HA 1 1
10 26163 1 1 17 SER HB2 H -4.400 12.417 -12.846 1.00 . A A . 17 SER HB2 1 1
10 26164 1 1 17 SER HB3 H -3.895 10.929 -12.045 1.00 . A A . 17 SER HB3 1 1
10 26165 1 1 17 SER HG H -5.155 11.055 -14.586 1.00 . A A . 17 SER HG 1 1
10 26166 1 1 17 SER N N -6.136 11.820 -10.865 1.00 . A A . 17 SER N 1 1
10 26167 1 1 17 SER O O -5.988 9.018 -11.136 1.00 . A A . 17 SER O 1 1
10 26168 1 1 17 SER OG O -4.473 10.732 -13.992 1.00 . A A . 17 SER OG 1 1
10 26169 1 1 18 ALA C C -6.255 6.882 -13.281 1.00 . A A . 18 ALA C 1 1
10 26170 1 1 18 ALA CA C -7.468 7.801 -13.151 1.00 . A A . 18 ALA CA 1 1
10 26171 1 1 18 ALA CB C -8.433 7.566 -14.305 1.00 . A A . 18 ALA CB 1 1
10 26172 1 1 18 ALA H H -7.338 9.801 -13.835 1.00 . A A . 18 ALA H 1 1
10 26173 1 1 18 ALA HA H -7.984 7.571 -12.232 1.00 . A A . 18 ALA HA 1 1
10 26174 1 1 18 ALA HB1 H -8.069 8.071 -15.187 1.00 . A A . 18 ALA HB1 1 1
10 26175 1 1 18 ALA HB2 H -9.407 7.952 -14.044 1.00 . A A . 18 ALA HB2 1 1
10 26176 1 1 18 ALA HB3 H -8.507 6.506 -14.502 1.00 . A A . 18 ALA HB3 1 1
10 26177 1 1 18 ALA N N -7.072 9.204 -13.103 1.00 . A A . 18 ALA N 1 1
10 26178 1 1 18 ALA O O -6.220 5.801 -12.693 1.00 . A A . 18 ALA O 1 1
10 26179 1 1 19 HIS C C -3.122 6.603 -13.070 1.00 . A A . 19 HIS C 1 1
10 26180 1 1 19 HIS CA C -4.056 6.531 -14.276 1.00 . A A . 19 HIS CA 1 1
10 26181 1 1 19 HIS CB C -3.326 7.022 -15.527 1.00 . A A . 19 HIS CB 1 1
10 26182 1 1 19 HIS CD2 C -5.393 7.356 -17.060 1.00 . A A . 19 HIS CD2 1 1
10 26183 1 1 19 HIS CE1 C -4.628 6.352 -18.853 1.00 . A A . 19 HIS CE1 1 1
10 26184 1 1 19 HIS CG C -4.144 6.915 -16.777 1.00 . A A . 19 HIS CG 1 1
10 26185 1 1 19 HIS H H -5.358 8.186 -14.505 1.00 . A A . 19 HIS H 1 1
10 26186 1 1 19 HIS HA H -4.352 5.504 -14.426 1.00 . A A . 19 HIS HA 1 1
10 26187 1 1 19 HIS HB2 H -3.056 8.059 -15.396 1.00 . A A . 19 HIS HB2 1 1
10 26188 1 1 19 HIS HB3 H -2.428 6.437 -15.665 1.00 . A A . 19 HIS HB3 1 1
10 26189 1 1 19 HIS HD1 H -2.817 5.863 -18.034 1.00 . A A . 19 HIS HD1 1 1
10 26190 1 1 19 HIS HD2 H -6.049 7.893 -16.391 1.00 . A A . 19 HIS HD2 1 1
10 26191 1 1 19 HIS HE1 H -4.554 5.946 -19.851 1.00 . A A . 19 HIS HE1 1 1
10 26192 1 1 19 HIS HE2 H -6.526 7.119 -18.811 1.00 . A A . 19 HIS HE2 1 1
10 26193 1 1 19 HIS N N -5.268 7.318 -14.060 1.00 . A A . 19 HIS N 1 1
10 26194 1 1 19 HIS ND1 N -3.693 6.289 -17.921 1.00 . A A . 19 HIS ND1 1 1
10 26195 1 1 19 HIS NE2 N -5.669 6.993 -18.355 1.00 . A A . 19 HIS NE2 1 1
10 26196 1 1 19 HIS O O -3.134 7.577 -12.317 1.00 . A A . 19 HIS O 1 1
10 26197 1 1 20 MET C C -0.168 6.416 -12.048 1.00 . A A . 20 MET C 1 1
10 26198 1 1 20 MET CA C -1.359 5.496 -11.790 1.00 . A A . 20 MET CA 1 1
10 26199 1 1 20 MET CB C -0.876 4.056 -11.591 1.00 . A A . 20 MET CB 1 1
10 26200 1 1 20 MET CE C 0.480 2.936 -7.820 1.00 . A A . 20 MET CE 1 1
10 26201 1 1 20 MET CG C 0.048 3.875 -10.391 1.00 . A A . 20 MET CG 1 1
10 26202 1 1 20 MET H H -2.346 4.817 -13.535 1.00 . A A . 20 MET H 1 1
10 26203 1 1 20 MET HA H -1.865 5.824 -10.894 1.00 . A A . 20 MET HA 1 1
10 26204 1 1 20 MET HB2 H -1.737 3.417 -11.458 1.00 . A A . 20 MET HB2 1 1
10 26205 1 1 20 MET HB3 H -0.343 3.743 -12.477 1.00 . A A . 20 MET HB3 1 1
10 26206 1 1 20 MET HE1 H 1.449 2.467 -7.902 1.00 . A A . 20 MET HE1 1 1
10 26207 1 1 20 MET HE2 H -0.027 2.563 -6.942 1.00 . A A . 20 MET HE2 1 1
10 26208 1 1 20 MET HE3 H 0.603 4.006 -7.737 1.00 . A A . 20 MET HE3 1 1
10 26209 1 1 20 MET HG2 H 1.038 3.635 -10.751 1.00 . A A . 20 MET HG2 1 1
10 26210 1 1 20 MET HG3 H 0.084 4.803 -9.839 1.00 . A A . 20 MET HG3 1 1
10 26211 1 1 20 MET N N -2.309 5.561 -12.898 1.00 . A A . 20 MET N 1 1
10 26212 1 1 20 MET O O 0.400 6.418 -13.141 1.00 . A A . 20 MET O 1 1
10 26213 1 1 20 MET SD S -0.490 2.561 -9.278 1.00 . A A . 20 MET SD 1 1
10 26214 1 1 21 LYS C C 2.232 8.060 -9.930 1.00 . A A . 21 LYS C 1 1
10 26215 1 1 21 LYS CA C 1.327 8.126 -11.155 1.00 . A A . 21 LYS CA 1 1
10 26216 1 1 21 LYS CB C 0.819 9.556 -11.347 1.00 . A A . 21 LYS CB 1 1
10 26217 1 1 21 LYS CD C -0.315 11.230 -12.839 1.00 . A A . 21 LYS CD 1 1
10 26218 1 1 21 LYS CE C -0.904 11.490 -14.215 1.00 . A A . 21 LYS CE 1 1
10 26219 1 1 21 LYS CG C 0.172 9.796 -12.701 1.00 . A A . 21 LYS CG 1 1
10 26220 1 1 21 LYS H H -0.288 7.152 -10.190 1.00 . A A . 21 LYS H 1 1
10 26221 1 1 21 LYS HA H 1.901 7.840 -12.024 1.00 . A A . 21 LYS HA 1 1
10 26222 1 1 21 LYS HB2 H 0.089 9.772 -10.581 1.00 . A A . 21 LYS HB2 1 1
10 26223 1 1 21 LYS HB3 H 1.649 10.237 -11.243 1.00 . A A . 21 LYS HB3 1 1
10 26224 1 1 21 LYS HD2 H -1.073 11.415 -12.093 1.00 . A A . 21 LYS HD2 1 1
10 26225 1 1 21 LYS HD3 H 0.519 11.898 -12.682 1.00 . A A . 21 LYS HD3 1 1
10 26226 1 1 21 LYS HE2 H -1.367 12.466 -14.217 1.00 . A A . 21 LYS HE2 1 1
10 26227 1 1 21 LYS HE3 H -0.107 11.469 -14.944 1.00 . A A . 21 LYS HE3 1 1
10 26228 1 1 21 LYS HG2 H 0.897 9.596 -13.475 1.00 . A A . 21 LYS HG2 1 1
10 26229 1 1 21 LYS HG3 H -0.670 9.128 -12.812 1.00 . A A . 21 LYS HG3 1 1
10 26230 1 1 21 LYS HZ1 H -2.534 10.262 -13.769 1.00 . A A . 21 LYS HZ1 1 1
10 26231 1 1 21 LYS HZ2 H -1.461 9.593 -14.893 1.00 . A A . 21 LYS HZ2 1 1
10 26232 1 1 21 LYS HZ3 H -2.519 10.825 -15.363 1.00 . A A . 21 LYS HZ3 1 1
10 26233 1 1 21 LYS N N 0.204 7.198 -11.036 1.00 . A A . 21 LYS N 1 1
10 26234 1 1 21 LYS NZ N -1.926 10.471 -14.586 1.00 . A A . 21 LYS NZ 1 1
10 26235 1 1 21 LYS O O 1.822 7.600 -8.864 1.00 . A A . 21 LYS O 1 1
10 26236 1 1 22 HIS C C 4.107 9.624 -7.995 1.00 . A A . 22 HIS C 1 1
10 26237 1 1 22 HIS CA C 4.442 8.532 -9.007 1.00 . A A . 22 HIS CA 1 1
10 26238 1 1 22 HIS CB C 5.849 8.751 -9.569 1.00 . A A . 22 HIS CB 1 1
10 26239 1 1 22 HIS CD2 C 6.921 8.041 -7.313 1.00 . A A . 22 HIS CD2 1 1
10 26240 1 1 22 HIS CE1 C 9.007 7.925 -7.980 1.00 . A A . 22 HIS CE1 1 1
10 26241 1 1 22 HIS CG C 6.947 8.366 -8.628 1.00 . A A . 22 HIS CG 1 1
10 26242 1 1 22 HIS H H 3.730 8.883 -10.969 1.00 . A A . 22 HIS H 1 1
10 26243 1 1 22 HIS HA H 4.401 7.572 -8.515 1.00 . A A . 22 HIS HA 1 1
10 26244 1 1 22 HIS HB2 H 5.963 8.164 -10.467 1.00 . A A . 22 HIS HB2 1 1
10 26245 1 1 22 HIS HB3 H 5.971 9.796 -9.813 1.00 . A A . 22 HIS HB3 1 1
10 26246 1 1 22 HIS HD1 H 8.614 8.460 -9.914 1.00 . A A . 22 HIS HD1 1 1
10 26247 1 1 22 HIS HD2 H 6.047 8.002 -6.679 1.00 . A A . 22 HIS HD2 1 1
10 26248 1 1 22 HIS HE1 H 10.077 7.782 -7.988 1.00 . A A . 22 HIS HE1 1 1
10 26249 1 1 22 HIS HE2 H 8.516 7.612 -6.016 1.00 . A A . 22 HIS HE2 1 1
10 26250 1 1 22 HIS N N 3.467 8.528 -10.093 1.00 . A A . 22 HIS N 1 1
10 26251 1 1 22 HIS ND1 N 8.268 8.283 -9.014 1.00 . A A . 22 HIS ND1 1 1
10 26252 1 1 22 HIS NE2 N 8.214 7.772 -6.935 1.00 . A A . 22 HIS NE2 1 1
10 26253 1 1 22 HIS O O 4.261 10.813 -8.280 1.00 . A A . 22 HIS O 1 1
10 26254 1 1 23 TRP C C 4.273 10.160 -4.613 1.00 . A A . 23 TRP C 1 1
10 26255 1 1 23 TRP CA C 3.269 10.165 -5.769 1.00 . A A . 23 TRP CA 1 1
10 26256 1 1 23 TRP CB C 1.866 9.849 -5.240 1.00 . A A . 23 TRP CB 1 1
10 26257 1 1 23 TRP CD1 C 1.608 7.311 -4.981 1.00 . A A . 23 TRP CD1 1 1
10 26258 1 1 23 TRP CD2 C 1.895 8.408 -3.051 1.00 . A A . 23 TRP CD2 1 1
10 26259 1 1 23 TRP CE2 C 1.767 7.034 -2.770 1.00 . A A . 23 TRP CE2 1 1
10 26260 1 1 23 TRP CE3 C 2.085 9.297 -1.989 1.00 . A A . 23 TRP CE3 1 1
10 26261 1 1 23 TRP CG C 1.789 8.563 -4.471 1.00 . A A . 23 TRP CG 1 1
10 26262 1 1 23 TRP CH2 C 2.012 7.423 -0.453 1.00 . A A . 23 TRP CH2 1 1
10 26263 1 1 23 TRP CZ2 C 1.825 6.531 -1.473 1.00 . A A . 23 TRP CZ2 1 1
10 26264 1 1 23 TRP CZ3 C 2.141 8.796 -0.701 1.00 . A A . 23 TRP CZ3 1 1
10 26265 1 1 23 TRP H H 3.530 8.256 -6.651 1.00 . A A . 23 TRP H 1 1
10 26266 1 1 23 TRP HA H 3.257 11.152 -6.207 1.00 . A A . 23 TRP HA 1 1
10 26267 1 1 23 TRP HB2 H 1.548 10.646 -4.586 1.00 . A A . 23 TRP HB2 1 1
10 26268 1 1 23 TRP HB3 H 1.183 9.780 -6.074 1.00 . A A . 23 TRP HB3 1 1
10 26269 1 1 23 TRP HD1 H 1.492 7.093 -6.033 1.00 . A A . 23 TRP HD1 1 1
10 26270 1 1 23 TRP HE1 H 1.477 5.419 -4.079 1.00 . A A . 23 TRP HE1 1 1
10 26271 1 1 23 TRP HE3 H 2.187 10.359 -2.160 1.00 . A A . 23 TRP HE3 1 1
10 26272 1 1 23 TRP HH2 H 2.060 7.076 0.569 1.00 . A A . 23 TRP HH2 1 1
10 26273 1 1 23 TRP HZ2 H 1.727 5.476 -1.264 1.00 . A A . 23 TRP HZ2 1 1
10 26274 1 1 23 TRP HZ3 H 2.286 9.469 0.132 1.00 . A A . 23 TRP HZ3 1 1
10 26275 1 1 23 TRP N N 3.639 9.216 -6.817 1.00 . A A . 23 TRP N 1 1
10 26276 1 1 23 TRP NE1 N 1.593 6.385 -3.966 1.00 . A A . 23 TRP NE1 1 1
10 26277 1 1 23 TRP O O 4.393 11.148 -3.893 1.00 . A A . 23 TRP O 1 1
10 26278 1 1 24 LEU C C 7.070 9.962 -3.453 1.00 . A A . 24 LEU C 1 1
10 26279 1 1 24 LEU CA C 5.957 8.917 -3.350 1.00 . A A . 24 LEU CA 1 1
10 26280 1 1 24 LEU CB C 6.564 7.514 -3.346 1.00 . A A . 24 LEU CB 1 1
10 26281 1 1 24 LEU CD1 C 6.188 5.036 -3.300 1.00 . A A . 24 LEU CD1 1 1
10 26282 1 1 24 LEU CD2 C 5.302 6.464 -1.450 1.00 . A A . 24 LEU CD2 1 1
10 26283 1 1 24 LEU CG C 5.605 6.393 -2.940 1.00 . A A . 24 LEU CG 1 1
10 26284 1 1 24 LEU H H 4.833 8.284 -5.034 1.00 . A A . 24 LEU H 1 1
10 26285 1 1 24 LEU HA H 5.431 9.068 -2.419 1.00 . A A . 24 LEU HA 1 1
10 26286 1 1 24 LEU HB2 H 6.940 7.301 -4.336 1.00 . A A . 24 LEU HB2 1 1
10 26287 1 1 24 LEU HB3 H 7.394 7.511 -2.657 1.00 . A A . 24 LEU HB3 1 1
10 26288 1 1 24 LEU HD11 H 6.121 4.886 -4.366 1.00 . A A . 24 LEU HD11 1 1
10 26289 1 1 24 LEU HD12 H 5.634 4.259 -2.791 1.00 . A A . 24 LEU HD12 1 1
10 26290 1 1 24 LEU HD13 H 7.223 4.998 -2.995 1.00 . A A . 24 LEU HD13 1 1
10 26291 1 1 24 LEU HD21 H 4.435 5.859 -1.230 1.00 . A A . 24 LEU HD21 1 1
10 26292 1 1 24 LEU HD22 H 5.106 7.488 -1.170 1.00 . A A . 24 LEU HD22 1 1
10 26293 1 1 24 LEU HD23 H 6.151 6.095 -0.892 1.00 . A A . 24 LEU HD23 1 1
10 26294 1 1 24 LEU HG H 4.676 6.512 -3.477 1.00 . A A . 24 LEU HG 1 1
10 26295 1 1 24 LEU N N 4.979 9.044 -4.433 1.00 . A A . 24 LEU N 1 1
10 26296 1 1 24 LEU O O 7.503 10.515 -2.440 1.00 . A A . 24 LEU O 1 1
10 26297 1 1 25 GLU C C 8.113 12.638 -4.642 1.00 . A A . 25 GLU C 1 1
10 26298 1 1 25 GLU CA C 8.604 11.202 -4.874 1.00 . A A . 25 GLU CA 1 1
10 26299 1 1 25 GLU CB C 9.202 11.058 -6.280 1.00 . A A . 25 GLU CB 1 1
10 26300 1 1 25 GLU CD C 11.338 11.040 -7.635 1.00 . A A . 25 GLU CD 1 1
10 26301 1 1 25 GLU CG C 10.701 10.799 -6.279 1.00 . A A . 25 GLU CG 1 1
10 26302 1 1 25 GLU H H 7.165 9.749 -5.438 1.00 . A A . 25 GLU H 1 1
10 26303 1 1 25 GLU HA H 9.376 10.989 -4.150 1.00 . A A . 25 GLU HA 1 1
10 26304 1 1 25 GLU HB2 H 8.717 10.234 -6.781 1.00 . A A . 25 GLU HB2 1 1
10 26305 1 1 25 GLU HB3 H 9.016 11.965 -6.836 1.00 . A A . 25 GLU HB3 1 1
10 26306 1 1 25 GLU HG2 H 11.167 11.455 -5.559 1.00 . A A . 25 GLU HG2 1 1
10 26307 1 1 25 GLU HG3 H 10.876 9.772 -5.994 1.00 . A A . 25 GLU HG3 1 1
10 26308 1 1 25 GLU N N 7.538 10.224 -4.667 1.00 . A A . 25 GLU N 1 1
10 26309 1 1 25 GLU O O 8.681 13.365 -3.827 1.00 . A A . 25 GLU O 1 1
10 26310 1 1 25 GLU OE1 O 10.827 11.896 -8.389 1.00 . A A . 25 GLU OE1 1 1
10 26311 1 1 25 GLU OE2 O 12.350 10.375 -7.942 1.00 . A A . 25 GLU OE2 1 1
10 26312 1 1 26 PRO C C 5.872 14.746 -3.904 1.00 . A A . 26 PRO C 1 1
10 26313 1 1 26 PRO CA C 6.522 14.444 -5.256 1.00 . A A . 26 PRO CA 1 1
10 26314 1 1 26 PRO CB C 5.468 14.519 -6.372 1.00 . A A . 26 PRO CB 1 1
10 26315 1 1 26 PRO CD C 6.334 12.299 -6.385 1.00 . A A . 26 PRO CD 1 1
10 26316 1 1 26 PRO CG C 5.757 13.364 -7.268 1.00 . A A . 26 PRO CG 1 1
10 26317 1 1 26 PRO HA H 7.288 15.180 -5.446 1.00 . A A . 26 PRO HA 1 1
10 26318 1 1 26 PRO HB2 H 4.478 14.446 -5.944 1.00 . A A . 26 PRO HB2 1 1
10 26319 1 1 26 PRO HB3 H 5.566 15.457 -6.898 1.00 . A A . 26 PRO HB3 1 1
10 26320 1 1 26 PRO HD2 H 5.547 11.718 -5.930 1.00 . A A . 26 PRO HD2 1 1
10 26321 1 1 26 PRO HD3 H 7.001 11.665 -6.945 1.00 . A A . 26 PRO HD3 1 1
10 26322 1 1 26 PRO HG2 H 4.842 13.016 -7.727 1.00 . A A . 26 PRO HG2 1 1
10 26323 1 1 26 PRO HG3 H 6.471 13.654 -8.023 1.00 . A A . 26 PRO HG3 1 1
10 26324 1 1 26 PRO N N 7.064 13.078 -5.372 1.00 . A A . 26 PRO N 1 1
10 26325 1 1 26 PRO O O 5.879 15.893 -3.457 1.00 . A A . 26 PRO O 1 1
10 26326 1 1 27 VAL C C 5.560 14.537 -0.936 1.00 . A A . 27 VAL C 1 1
10 26327 1 1 27 VAL CA C 4.623 13.920 -1.981 1.00 . A A . 27 VAL CA 1 1
10 26328 1 1 27 VAL CB C 4.043 12.595 -1.446 1.00 . A A . 27 VAL CB 1 1
10 26329 1 1 27 VAL CG1 C 5.142 11.577 -1.223 1.00 . A A . 27 VAL CG1 1 1
10 26330 1 1 27 VAL CG2 C 3.257 12.827 -0.169 1.00 . A A . 27 VAL CG2 1 1
10 26331 1 1 27 VAL H H 5.300 12.839 -3.671 1.00 . A A . 27 VAL H 1 1
10 26332 1 1 27 VAL HA H 3.800 14.595 -2.144 1.00 . A A . 27 VAL HA 1 1
10 26333 1 1 27 VAL HB H 3.366 12.199 -2.188 1.00 . A A . 27 VAL HB 1 1
10 26334 1 1 27 VAL HG11 H 4.715 10.660 -0.844 1.00 . A A . 27 VAL HG11 1 1
10 26335 1 1 27 VAL HG12 H 5.852 11.966 -0.513 1.00 . A A . 27 VAL HG12 1 1
10 26336 1 1 27 VAL HG13 H 5.635 11.386 -2.157 1.00 . A A . 27 VAL HG13 1 1
10 26337 1 1 27 VAL HG21 H 2.752 13.777 -0.232 1.00 . A A . 27 VAL HG21 1 1
10 26338 1 1 27 VAL HG22 H 3.934 12.833 0.672 1.00 . A A . 27 VAL HG22 1 1
10 26339 1 1 27 VAL HG23 H 2.531 12.038 -0.043 1.00 . A A . 27 VAL HG23 1 1
10 26340 1 1 27 VAL N N 5.293 13.729 -3.265 1.00 . A A . 27 VAL N 1 1
10 26341 1 1 27 VAL O O 5.150 15.394 -0.153 1.00 . A A . 27 VAL O 1 1
10 26342 1 1 28 LEU C C 8.684 15.688 -0.611 1.00 . A A . 28 LEU C 1 1
10 26343 1 1 28 LEU CA C 7.806 14.606 0.017 1.00 . A A . 28 LEU CA 1 1
10 26344 1 1 28 LEU CB C 8.692 13.467 0.518 1.00 . A A . 28 LEU CB 1 1
10 26345 1 1 28 LEU CD1 C 8.767 11.126 1.400 1.00 . A A . 28 LEU CD1 1 1
10 26346 1 1 28 LEU CD2 C 7.847 12.967 2.823 1.00 . A A . 28 LEU CD2 1 1
10 26347 1 1 28 LEU CG C 7.995 12.436 1.404 1.00 . A A . 28 LEU CG 1 1
10 26348 1 1 28 LEU H H 7.082 13.412 -1.578 1.00 . A A . 28 LEU H 1 1
10 26349 1 1 28 LEU HA H 7.276 15.032 0.856 1.00 . A A . 28 LEU HA 1 1
10 26350 1 1 28 LEU HB2 H 9.101 12.954 -0.341 1.00 . A A . 28 LEU HB2 1 1
10 26351 1 1 28 LEU HB3 H 9.509 13.896 1.080 1.00 . A A . 28 LEU HB3 1 1
10 26352 1 1 28 LEU HD11 H 8.123 10.326 1.733 1.00 . A A . 28 LEU HD11 1 1
10 26353 1 1 28 LEU HD12 H 9.615 11.207 2.065 1.00 . A A . 28 LEU HD12 1 1
10 26354 1 1 28 LEU HD13 H 9.113 10.918 0.398 1.00 . A A . 28 LEU HD13 1 1
10 26355 1 1 28 LEU HD21 H 7.736 12.139 3.507 1.00 . A A . 28 LEU HD21 1 1
10 26356 1 1 28 LEU HD22 H 6.974 13.600 2.879 1.00 . A A . 28 LEU HD22 1 1
10 26357 1 1 28 LEU HD23 H 8.725 13.537 3.087 1.00 . A A . 28 LEU HD23 1 1
10 26358 1 1 28 LEU HG H 7.008 12.242 1.014 1.00 . A A . 28 LEU HG 1 1
10 26359 1 1 28 LEU N N 6.815 14.096 -0.931 1.00 . A A . 28 LEU N 1 1
10 26360 1 1 28 LEU O O 9.256 16.518 0.095 1.00 . A A . 28 LEU O 1 1
10 26361 1 1 29 CYS C C 8.940 17.966 -2.838 1.00 . A A . 29 CYS C 1 1
10 26362 1 1 29 CYS CA C 9.642 16.624 -2.650 1.00 . A A . 29 CYS CA 1 1
10 26363 1 1 29 CYS CB C 10.051 16.060 -4.011 1.00 . A A . 29 CYS CB 1 1
10 26364 1 1 29 CYS H H 8.344 14.968 -2.448 1.00 . A A . 29 CYS H 1 1
10 26365 1 1 29 CYS HA H 10.533 16.782 -2.061 1.00 . A A . 29 CYS HA 1 1
10 26366 1 1 29 CYS HB2 H 10.442 15.062 -3.875 1.00 . A A . 29 CYS HB2 1 1
10 26367 1 1 29 CYS HB3 H 9.181 16.015 -4.649 1.00 . A A . 29 CYS HB3 1 1
10 26368 1 1 29 CYS HG H 11.500 17.809 -4.332 1.00 . A A . 29 CYS HG 1 1
10 26369 1 1 29 CYS N N 8.809 15.661 -1.937 1.00 . A A . 29 CYS N 1 1
10 26370 1 1 29 CYS O O 9.432 18.998 -2.380 1.00 . A A . 29 CYS O 1 1
10 26371 1 1 29 CYS SG S 11.312 17.033 -4.865 1.00 . A A . 29 CYS SG 1 1
10 26372 1 1 30 GLU C C 5.955 19.426 -2.782 1.00 . A A . 30 GLU C 1 1
10 26373 1 1 30 GLU CA C 7.067 19.188 -3.800 1.00 . A A . 30 GLU CA 1 1
10 26374 1 1 30 GLU CB C 6.480 19.153 -5.214 1.00 . A A . 30 GLU CB 1 1
10 26375 1 1 30 GLU CD C 5.264 20.404 -7.043 1.00 . A A . 30 GLU CD 1 1
10 26376 1 1 30 GLU CG C 5.838 20.464 -5.640 1.00 . A A . 30 GLU CG 1 1
10 26377 1 1 30 GLU H H 7.469 17.107 -3.894 1.00 . A A . 30 GLU H 1 1
10 26378 1 1 30 GLU HA H 7.768 20.003 -3.738 1.00 . A A . 30 GLU HA 1 1
10 26379 1 1 30 GLU HB2 H 7.268 18.920 -5.913 1.00 . A A . 30 GLU HB2 1 1
10 26380 1 1 30 GLU HB3 H 5.729 18.379 -5.260 1.00 . A A . 30 GLU HB3 1 1
10 26381 1 1 30 GLU HG2 H 5.040 20.702 -4.952 1.00 . A A . 30 GLU HG2 1 1
10 26382 1 1 30 GLU HG3 H 6.585 21.244 -5.606 1.00 . A A . 30 GLU HG3 1 1
10 26383 1 1 30 GLU N N 7.805 17.955 -3.535 1.00 . A A . 30 GLU N 1 1
10 26384 1 1 30 GLU O O 5.745 20.556 -2.341 1.00 . A A . 30 GLU O 1 1
10 26385 1 1 30 GLU OE1 O 4.077 20.042 -7.183 1.00 . A A . 30 GLU OE1 1 1
10 26386 1 1 30 GLU OE2 O 6.003 20.719 -8.000 1.00 . A A . 30 GLU OE2 1 1
10 26387 1 1 31 ALA C C 4.660 18.707 -0.047 1.00 . A A . 31 ALA C 1 1
10 26388 1 1 31 ALA CA C 4.143 18.482 -1.463 1.00 . A A . 31 ALA CA 1 1
10 26389 1 1 31 ALA CB C 3.263 17.244 -1.519 1.00 . A A . 31 ALA CB 1 1
10 26390 1 1 31 ALA H H 5.445 17.492 -2.812 1.00 . A A . 31 ALA H 1 1
10 26391 1 1 31 ALA HA H 3.540 19.332 -1.751 1.00 . A A . 31 ALA HA 1 1
10 26392 1 1 31 ALA HB1 H 2.516 17.366 -2.289 1.00 . A A . 31 ALA HB1 1 1
10 26393 1 1 31 ALA HB2 H 2.778 17.101 -0.564 1.00 . A A . 31 ALA HB2 1 1
10 26394 1 1 31 ALA HB3 H 3.872 16.385 -1.744 1.00 . A A . 31 ALA HB3 1 1
10 26395 1 1 31 ALA N N 5.239 18.367 -2.421 1.00 . A A . 31 ALA N 1 1
10 26396 1 1 31 ALA O O 4.036 19.417 0.743 1.00 . A A . 31 ALA O 1 1
10 26397 1 1 32 GLY C C 5.504 17.634 2.677 1.00 . A A . 32 GLY C 1 1
10 26398 1 1 32 GLY CA C 6.377 18.242 1.595 1.00 . A A . 32 GLY CA 1 1
10 26399 1 1 32 GLY H H 6.251 17.541 -0.400 1.00 . A A . 32 GLY H 1 1
10 26400 1 1 32 GLY HA2 H 7.343 17.758 1.610 1.00 . A A . 32 GLY HA2 1 1
10 26401 1 1 32 GLY HA3 H 6.511 19.293 1.804 1.00 . A A . 32 GLY HA3 1 1
10 26402 1 1 32 GLY N N 5.800 18.097 0.270 1.00 . A A . 32 GLY N 1 1
10 26403 1 1 32 GLY O O 5.457 18.136 3.800 1.00 . A A . 32 GLY O 1 1
10 26404 1 1 33 LEU C C 4.698 15.369 4.495 1.00 . A A . 33 LEU C 1 1
10 26405 1 1 33 LEU CA C 3.926 15.869 3.275 1.00 . A A . 33 LEU CA 1 1
10 26406 1 1 33 LEU CB C 3.222 14.703 2.575 1.00 . A A . 33 LEU CB 1 1
10 26407 1 1 33 LEU CD1 C 1.199 15.127 1.130 1.00 . A A . 33 LEU CD1 1 1
10 26408 1 1 33 LEU CD2 C 1.066 13.517 3.034 1.00 . A A . 33 LEU CD2 1 1
10 26409 1 1 33 LEU CG C 1.694 14.805 2.534 1.00 . A A . 33 LEU CG 1 1
10 26410 1 1 33 LEU H H 4.884 16.201 1.425 1.00 . A A . 33 LEU H 1 1
10 26411 1 1 33 LEU HA H 3.183 16.580 3.602 1.00 . A A . 33 LEU HA 1 1
10 26412 1 1 33 LEU HB2 H 3.589 14.648 1.560 1.00 . A A . 33 LEU HB2 1 1
10 26413 1 1 33 LEU HB3 H 3.489 13.788 3.083 1.00 . A A . 33 LEU HB3 1 1
10 26414 1 1 33 LEU HD11 H 1.999 15.574 0.557 1.00 . A A . 33 LEU HD11 1 1
10 26415 1 1 33 LEU HD12 H 0.372 15.819 1.191 1.00 . A A . 33 LEU HD12 1 1
10 26416 1 1 33 LEU HD13 H 0.873 14.217 0.644 1.00 . A A . 33 LEU HD13 1 1
10 26417 1 1 33 LEU HD21 H 1.363 12.703 2.391 1.00 . A A . 33 LEU HD21 1 1
10 26418 1 1 33 LEU HD22 H -0.009 13.615 3.023 1.00 . A A . 33 LEU HD22 1 1
10 26419 1 1 33 LEU HD23 H 1.402 13.323 4.041 1.00 . A A . 33 LEU HD23 1 1
10 26420 1 1 33 LEU HG H 1.381 15.604 3.186 1.00 . A A . 33 LEU HG 1 1
10 26421 1 1 33 LEU N N 4.808 16.551 2.335 1.00 . A A . 33 LEU N 1 1
10 26422 1 1 33 LEU O O 5.820 14.877 4.374 1.00 . A A . 33 LEU O 1 1
10 26423 1 1 34 GLY C C 4.055 13.833 7.490 1.00 . A A . 34 GLY C 1 1
10 26424 1 1 34 GLY CA C 4.717 15.064 6.901 1.00 . A A . 34 GLY CA 1 1
10 26425 1 1 34 GLY H H 3.190 15.905 5.696 1.00 . A A . 34 GLY H 1 1
10 26426 1 1 34 GLY HA2 H 5.755 14.840 6.702 1.00 . A A . 34 GLY HA2 1 1
10 26427 1 1 34 GLY HA3 H 4.665 15.866 7.622 1.00 . A A . 34 GLY HA3 1 1
10 26428 1 1 34 GLY N N 4.083 15.502 5.668 1.00 . A A . 34 GLY N 1 1
10 26429 1 1 34 GLY O O 3.761 12.876 6.773 1.00 . A A . 34 GLY O 1 1
10 26430 1 1 35 HIS C C 1.775 13.077 9.952 1.00 . A A . 35 HIS C 1 1
10 26431 1 1 35 HIS CA C 3.194 12.732 9.495 1.00 . A A . 35 HIS CA 1 1
10 26432 1 1 35 HIS CB C 4.041 12.318 10.700 1.00 . A A . 35 HIS CB 1 1
10 26433 1 1 35 HIS CD2 C 3.614 13.813 12.777 1.00 . A A . 35 HIS CD2 1 1
10 26434 1 1 35 HIS CE1 C 5.308 15.184 12.538 1.00 . A A . 35 HIS CE1 1 1
10 26435 1 1 35 HIS CG C 4.291 13.433 11.667 1.00 . A A . 35 HIS CG 1 1
10 26436 1 1 35 HIS H H 4.083 14.647 9.318 1.00 . A A . 35 HIS H 1 1
10 26437 1 1 35 HIS HA H 3.143 11.904 8.804 1.00 . A A . 35 HIS HA 1 1
10 26438 1 1 35 HIS HB2 H 3.535 11.526 11.231 1.00 . A A . 35 HIS HB2 1 1
10 26439 1 1 35 HIS HB3 H 4.998 11.957 10.351 1.00 . A A . 35 HIS HB3 1 1
10 26440 1 1 35 HIS HD1 H 6.023 14.300 10.836 1.00 . A A . 35 HIS HD1 1 1
10 26441 1 1 35 HIS HD2 H 2.725 13.346 13.177 1.00 . A A . 35 HIS HD2 1 1
10 26442 1 1 35 HIS HE1 H 6.009 15.990 12.698 1.00 . A A . 35 HIS HE1 1 1
10 26443 1 1 35 HIS HE2 H 3.949 15.451 14.046 1.00 . A A . 35 HIS HE2 1 1
10 26444 1 1 35 HIS N N 3.824 13.856 8.802 1.00 . A A . 35 HIS N 1 1
10 26445 1 1 35 HIS ND1 N 5.347 14.313 11.545 1.00 . A A . 35 HIS ND1 1 1
10 26446 1 1 35 HIS NE2 N 4.267 14.903 13.298 1.00 . A A . 35 HIS NE2 1 1
10 26447 1 1 35 HIS O O 1.230 12.426 10.844 1.00 . A A . 35 HIS O 1 1
10 26448 1 1 36 ASN C C -0.858 15.174 8.485 1.00 . A A . 36 ASN C 1 1
10 26449 1 1 36 ASN CA C -0.172 14.523 9.685 1.00 . A A . 36 ASN CA 1 1
10 26450 1 1 36 ASN CB C -0.136 15.492 10.870 1.00 . A A . 36 ASN CB 1 1
10 26451 1 1 36 ASN CG C -0.025 14.775 12.201 1.00 . A A . 36 ASN CG 1 1
10 26452 1 1 36 ASN H H 1.662 14.581 8.634 1.00 . A A . 36 ASN H 1 1
10 26453 1 1 36 ASN HA H -0.730 13.643 9.969 1.00 . A A . 36 ASN HA 1 1
10 26454 1 1 36 ASN HB2 H 0.714 16.149 10.765 1.00 . A A . 36 ASN HB2 1 1
10 26455 1 1 36 ASN HB3 H -1.042 16.081 10.873 1.00 . A A . 36 ASN HB3 1 1
10 26456 1 1 36 ASN HD21 H 1.571 15.859 12.688 1.00 . A A . 36 ASN HD21 1 1
10 26457 1 1 36 ASN HD22 H 1.062 14.701 13.864 1.00 . A A . 36 ASN HD22 1 1
10 26458 1 1 36 ASN N N 1.181 14.100 9.338 1.00 . A A . 36 ASN N 1 1
10 26459 1 1 36 ASN ND2 N 0.970 15.149 12.998 1.00 . A A . 36 ASN ND2 1 1
10 26460 1 1 36 ASN O O -1.481 16.230 8.605 1.00 . A A . 36 ASN O 1 1
10 26461 1 1 36 ASN OD1 O -0.825 13.891 12.511 1.00 . A A . 36 ASN OD1 1 1
10 26462 1 1 37 TYR C C -2.300 14.030 5.495 1.00 . A A . 37 TYR C 1 1
10 26463 1 1 37 TYR CA C -1.327 15.041 6.092 1.00 . A A . 37 TYR CA 1 1
10 26464 1 1 37 TYR CB C -0.233 15.373 5.079 1.00 . A A . 37 TYR CB 1 1
10 26465 1 1 37 TYR CD1 C 0.780 17.308 6.344 1.00 . A A . 37 TYR CD1 1 1
10 26466 1 1 37 TYR CD2 C 0.204 17.633 4.055 1.00 . A A . 37 TYR CD2 1 1
10 26467 1 1 37 TYR CE1 C 1.231 18.612 6.421 1.00 . A A . 37 TYR CE1 1 1
10 26468 1 1 37 TYR CE2 C 0.653 18.939 4.122 1.00 . A A . 37 TYR CE2 1 1
10 26469 1 1 37 TYR CG C 0.260 16.798 5.162 1.00 . A A . 37 TYR CG 1 1
10 26470 1 1 37 TYR CZ C 1.165 19.423 5.308 1.00 . A A . 37 TYR CZ 1 1
10 26471 1 1 37 TYR H H -0.218 13.699 7.295 1.00 . A A . 37 TYR H 1 1
10 26472 1 1 37 TYR HA H -1.869 15.945 6.331 1.00 . A A . 37 TYR HA 1 1
10 26473 1 1 37 TYR HB2 H 0.611 14.722 5.247 1.00 . A A . 37 TYR HB2 1 1
10 26474 1 1 37 TYR HB3 H -0.613 15.212 4.081 1.00 . A A . 37 TYR HB3 1 1
10 26475 1 1 37 TYR HD1 H 0.831 16.669 7.214 1.00 . A A . 37 TYR HD1 1 1
10 26476 1 1 37 TYR HD2 H -0.197 17.247 3.129 1.00 . A A . 37 TYR HD2 1 1
10 26477 1 1 37 TYR HE1 H 1.633 18.991 7.349 1.00 . A A . 37 TYR HE1 1 1
10 26478 1 1 37 TYR HE2 H 0.601 19.572 3.250 1.00 . A A . 37 TYR HE2 1 1
10 26479 1 1 37 TYR HH H 2.498 20.776 5.010 1.00 . A A . 37 TYR HH 1 1
10 26480 1 1 37 TYR N N -0.730 14.534 7.325 1.00 . A A . 37 TYR N 1 1
10 26481 1 1 37 TYR O O -2.345 12.873 5.916 1.00 . A A . 37 TYR O 1 1
10 26482 1 1 37 TYR OH O 1.614 20.722 5.379 1.00 . A A . 37 TYR OH 1 1
10 26483 1 1 38 LYS C C -4.154 13.915 2.362 1.00 . A A . 38 LYS C 1 1
10 26484 1 1 38 LYS CA C -4.061 13.613 3.858 1.00 . A A . 38 LYS CA 1 1
10 26485 1 1 38 LYS CB C -5.430 13.795 4.513 1.00 . A A . 38 LYS CB 1 1
10 26486 1 1 38 LYS CD C -7.858 13.147 4.526 1.00 . A A . 38 LYS CD 1 1
10 26487 1 1 38 LYS CE C -8.107 12.704 5.959 1.00 . A A . 38 LYS CE 1 1
10 26488 1 1 38 LYS CG C -6.459 12.777 4.059 1.00 . A A . 38 LYS CG 1 1
10 26489 1 1 38 LYS H H -3.000 15.410 4.224 1.00 . A A . 38 LYS H 1 1
10 26490 1 1 38 LYS HA H -3.742 12.590 3.987 1.00 . A A . 38 LYS HA 1 1
10 26491 1 1 38 LYS HB2 H -5.317 13.706 5.583 1.00 . A A . 38 LYS HB2 1 1
10 26492 1 1 38 LYS HB3 H -5.802 14.781 4.279 1.00 . A A . 38 LYS HB3 1 1
10 26493 1 1 38 LYS HD2 H -7.973 14.220 4.467 1.00 . A A . 38 LYS HD2 1 1
10 26494 1 1 38 LYS HD3 H -8.580 12.670 3.880 1.00 . A A . 38 LYS HD3 1 1
10 26495 1 1 38 LYS HE2 H -7.161 12.648 6.477 1.00 . A A . 38 LYS HE2 1 1
10 26496 1 1 38 LYS HE3 H -8.738 13.435 6.443 1.00 . A A . 38 LYS HE3 1 1
10 26497 1 1 38 LYS HG2 H -6.450 12.726 2.981 1.00 . A A . 38 LYS HG2 1 1
10 26498 1 1 38 LYS HG3 H -6.196 11.814 4.470 1.00 . A A . 38 LYS HG3 1 1
10 26499 1 1 38 LYS HZ1 H -9.773 11.463 5.752 1.00 . A A . 38 LYS HZ1 1 1
10 26500 1 1 38 LYS HZ2 H -8.716 10.989 6.984 1.00 . A A . 38 LYS HZ2 1 1
10 26501 1 1 38 LYS HZ3 H -8.307 10.711 5.366 1.00 . A A . 38 LYS HZ3 1 1
10 26502 1 1 38 LYS N N -3.081 14.477 4.512 1.00 . A A . 38 LYS N 1 1
10 26503 1 1 38 LYS NZ N -8.772 11.374 6.019 1.00 . A A . 38 LYS NZ 1 1
10 26504 1 1 38 LYS O O -4.445 15.045 1.966 1.00 . A A . 38 LYS O 1 1
10 26505 1 1 39 VAL C C -4.624 11.828 -0.572 1.00 . A A . 39 VAL C 1 1
10 26506 1 1 39 VAL CA C -3.974 13.047 0.083 1.00 . A A . 39 VAL CA 1 1
10 26507 1 1 39 VAL CB C -2.574 13.270 -0.522 1.00 . A A . 39 VAL CB 1 1
10 26508 1 1 39 VAL CG1 C -1.999 14.597 -0.057 1.00 . A A . 39 VAL CG1 1 1
10 26509 1 1 39 VAL CG2 C -1.643 12.131 -0.151 1.00 . A A . 39 VAL CG2 1 1
10 26510 1 1 39 VAL H H -3.689 12.021 1.913 1.00 . A A . 39 VAL H 1 1
10 26511 1 1 39 VAL HA H -4.575 13.917 -0.133 1.00 . A A . 39 VAL HA 1 1
10 26512 1 1 39 VAL HB H -2.666 13.298 -1.597 1.00 . A A . 39 VAL HB 1 1
10 26513 1 1 39 VAL HG11 H -2.126 14.688 1.011 1.00 . A A . 39 VAL HG11 1 1
10 26514 1 1 39 VAL HG12 H -2.513 15.407 -0.553 1.00 . A A . 39 VAL HG12 1 1
10 26515 1 1 39 VAL HG13 H -0.947 14.636 -0.297 1.00 . A A . 39 VAL HG13 1 1
10 26516 1 1 39 VAL HG21 H -2.103 11.190 -0.412 1.00 . A A . 39 VAL HG21 1 1
10 26517 1 1 39 VAL HG22 H -1.453 12.158 0.911 1.00 . A A . 39 VAL HG22 1 1
10 26518 1 1 39 VAL HG23 H -0.710 12.239 -0.686 1.00 . A A . 39 VAL HG23 1 1
10 26519 1 1 39 VAL N N -3.912 12.896 1.536 1.00 . A A . 39 VAL N 1 1
10 26520 1 1 39 VAL O O -4.838 10.804 0.079 1.00 . A A . 39 VAL O 1 1
10 26521 1 1 40 ASP C C -4.652 10.313 -3.696 1.00 . A A . 40 ASP C 1 1
10 26522 1 1 40 ASP CA C -5.574 10.853 -2.606 1.00 . A A . 40 ASP CA 1 1
10 26523 1 1 40 ASP CB C -6.888 11.330 -3.230 1.00 . A A . 40 ASP CB 1 1
10 26524 1 1 40 ASP CG C -7.970 11.585 -2.195 1.00 . A A . 40 ASP CG 1 1
10 26525 1 1 40 ASP H H -4.749 12.787 -2.327 1.00 . A A . 40 ASP H 1 1
10 26526 1 1 40 ASP HA H -5.789 10.054 -1.913 1.00 . A A . 40 ASP HA 1 1
10 26527 1 1 40 ASP HB2 H -6.710 12.248 -3.768 1.00 . A A . 40 ASP HB2 1 1
10 26528 1 1 40 ASP HB3 H -7.245 10.578 -3.920 1.00 . A A . 40 ASP HB3 1 1
10 26529 1 1 40 ASP N N -4.941 11.945 -1.863 1.00 . A A . 40 ASP N 1 1
10 26530 1 1 40 ASP O O -4.114 11.074 -4.502 1.00 . A A . 40 ASP O 1 1
10 26531 1 1 40 ASP OD1 O -9.118 11.871 -2.598 1.00 . A A . 40 ASP OD1 1 1
10 26532 1 1 40 ASP OD2 O -7.673 11.501 -0.985 1.00 . A A . 40 ASP OD2 1 1
10 26533 1 1 41 LYS C C -3.907 6.837 -4.749 1.00 . A A . 41 LYS C 1 1
10 26534 1 1 41 LYS CA C -3.631 8.339 -4.705 1.00 . A A . 41 LYS CA 1 1
10 26535 1 1 41 LYS CB C -2.150 8.598 -4.407 1.00 . A A . 41 LYS CB 1 1
10 26536 1 1 41 LYS CD C -2.002 8.830 -1.912 1.00 . A A . 41 LYS CD 1 1
10 26537 1 1 41 LYS CE C -1.343 8.309 -0.646 1.00 . A A . 41 LYS CE 1 1
10 26538 1 1 41 LYS CG C -1.660 7.968 -3.114 1.00 . A A . 41 LYS CG 1 1
10 26539 1 1 41 LYS H H -4.940 8.444 -3.047 1.00 . A A . 41 LYS H 1 1
10 26540 1 1 41 LYS HA H -3.870 8.760 -5.670 1.00 . A A . 41 LYS HA 1 1
10 26541 1 1 41 LYS HB2 H -1.559 8.203 -5.220 1.00 . A A . 41 LYS HB2 1 1
10 26542 1 1 41 LYS HB3 H -1.991 9.665 -4.346 1.00 . A A . 41 LYS HB3 1 1
10 26543 1 1 41 LYS HD2 H -1.662 9.837 -2.096 1.00 . A A . 41 LYS HD2 1 1
10 26544 1 1 41 LYS HD3 H -3.074 8.829 -1.778 1.00 . A A . 41 LYS HD3 1 1
10 26545 1 1 41 LYS HE2 H -0.487 7.709 -0.917 1.00 . A A . 41 LYS HE2 1 1
10 26546 1 1 41 LYS HE3 H -1.018 9.151 -0.053 1.00 . A A . 41 LYS HE3 1 1
10 26547 1 1 41 LYS HG2 H -2.122 7.001 -2.994 1.00 . A A . 41 LYS HG2 1 1
10 26548 1 1 41 LYS HG3 H -0.588 7.852 -3.167 1.00 . A A . 41 LYS HG3 1 1
10 26549 1 1 41 LYS HZ1 H -3.168 7.992 0.321 1.00 . A A . 41 LYS HZ1 1 1
10 26550 1 1 41 LYS HZ2 H -1.852 7.259 1.087 1.00 . A A . 41 LYS HZ2 1 1
10 26551 1 1 41 LYS HZ3 H -2.484 6.588 -0.330 1.00 . A A . 41 LYS HZ3 1 1
10 26552 1 1 41 LYS N N -4.480 8.993 -3.714 1.00 . A A . 41 LYS N 1 1
10 26553 1 1 41 LYS NZ N -2.277 7.479 0.165 1.00 . A A . 41 LYS NZ 1 1
10 26554 1 1 41 LYS O O -4.673 6.313 -3.940 1.00 . A A . 41 LYS O 1 1
10 26555 1 1 42 VAL C C -2.193 3.948 -5.467 1.00 . A A . 42 VAL C 1 1
10 26556 1 1 42 VAL CA C -3.457 4.711 -5.859 1.00 . A A . 42 VAL CA 1 1
10 26557 1 1 42 VAL CB C -3.836 4.347 -7.312 1.00 . A A . 42 VAL CB 1 1
10 26558 1 1 42 VAL CG1 C -4.013 2.840 -7.471 1.00 . A A . 42 VAL CG1 1 1
10 26559 1 1 42 VAL CG2 C -5.097 5.087 -7.735 1.00 . A A . 42 VAL CG2 1 1
10 26560 1 1 42 VAL H H -2.683 6.629 -6.316 1.00 . A A . 42 VAL H 1 1
10 26561 1 1 42 VAL HA H -4.266 4.401 -5.211 1.00 . A A . 42 VAL HA 1 1
10 26562 1 1 42 VAL HB H -3.029 4.659 -7.959 1.00 . A A . 42 VAL HB 1 1
10 26563 1 1 42 VAL HG11 H -3.119 2.416 -7.902 1.00 . A A . 42 VAL HG11 1 1
10 26564 1 1 42 VAL HG12 H -4.853 2.642 -8.119 1.00 . A A . 42 VAL HG12 1 1
10 26565 1 1 42 VAL HG13 H -4.191 2.393 -6.504 1.00 . A A . 42 VAL HG13 1 1
10 26566 1 1 42 VAL HG21 H -4.834 6.073 -8.087 1.00 . A A . 42 VAL HG21 1 1
10 26567 1 1 42 VAL HG22 H -5.764 5.172 -6.890 1.00 . A A . 42 VAL HG22 1 1
10 26568 1 1 42 VAL HG23 H -5.586 4.538 -8.527 1.00 . A A . 42 VAL HG23 1 1
10 26569 1 1 42 VAL N N -3.280 6.153 -5.702 1.00 . A A . 42 VAL N 1 1
10 26570 1 1 42 VAL O O -1.088 4.304 -5.877 1.00 . A A . 42 VAL O 1 1
10 26571 1 1 43 LEU C C -1.448 0.614 -4.699 1.00 . A A . 43 LEU C 1 1
10 26572 1 1 43 LEU CA C -1.254 2.057 -4.239 1.00 . A A . 43 LEU CA 1 1
10 26573 1 1 43 LEU CB C -1.110 2.114 -2.715 1.00 . A A . 43 LEU CB 1 1
10 26574 1 1 43 LEU CD1 C 1.207 3.078 -2.632 1.00 . A A . 43 LEU CD1 1 1
10 26575 1 1 43 LEU CD2 C -0.781 4.602 -2.650 1.00 . A A . 43 LEU CD2 1 1
10 26576 1 1 43 LEU CG C -0.238 3.256 -2.187 1.00 . A A . 43 LEU CG 1 1
10 26577 1 1 43 LEU H H -3.279 2.651 -4.397 1.00 . A A . 43 LEU H 1 1
10 26578 1 1 43 LEU HA H -0.354 2.445 -4.693 1.00 . A A . 43 LEU HA 1 1
10 26579 1 1 43 LEU HB2 H -2.097 2.215 -2.286 1.00 . A A . 43 LEU HB2 1 1
10 26580 1 1 43 LEU HB3 H -0.683 1.182 -2.377 1.00 . A A . 43 LEU HB3 1 1
10 26581 1 1 43 LEU HD11 H 1.731 2.468 -1.913 1.00 . A A . 43 LEU HD11 1 1
10 26582 1 1 43 LEU HD12 H 1.686 4.042 -2.700 1.00 . A A . 43 LEU HD12 1 1
10 26583 1 1 43 LEU HD13 H 1.232 2.595 -3.598 1.00 . A A . 43 LEU HD13 1 1
10 26584 1 1 43 LEU HD21 H -0.420 5.380 -1.994 1.00 . A A . 43 LEU HD21 1 1
10 26585 1 1 43 LEU HD22 H -1.861 4.582 -2.626 1.00 . A A . 43 LEU HD22 1 1
10 26586 1 1 43 LEU HD23 H -0.447 4.797 -3.658 1.00 . A A . 43 LEU HD23 1 1
10 26587 1 1 43 LEU HG H -0.256 3.243 -1.107 1.00 . A A . 43 LEU HG 1 1
10 26588 1 1 43 LEU N N -2.371 2.887 -4.681 1.00 . A A . 43 LEU N 1 1
10 26589 1 1 43 LEU O O -2.576 0.125 -4.780 1.00 . A A . 43 LEU O 1 1
10 26590 1 1 44 LYS C C 0.200 -2.403 -4.450 1.00 . A A . 44 LYS C 1 1
10 26591 1 1 44 LYS CA C -0.390 -1.442 -5.480 1.00 . A A . 44 LYS CA 1 1
10 26592 1 1 44 LYS CB C 0.361 -1.567 -6.803 1.00 . A A . 44 LYS CB 1 1
10 26593 1 1 44 LYS CD C -1.251 -2.856 -8.230 1.00 . A A . 44 LYS CD 1 1
10 26594 1 1 44 LYS CE C -1.295 -3.844 -9.387 1.00 . A A . 44 LYS CE 1 1
10 26595 1 1 44 LYS CG C 0.100 -2.871 -7.533 1.00 . A A . 44 LYS CG 1 1
10 26596 1 1 44 LYS H H 0.526 0.389 -4.937 1.00 . A A . 44 LYS H 1 1
10 26597 1 1 44 LYS HA H -1.427 -1.705 -5.641 1.00 . A A . 44 LYS HA 1 1
10 26598 1 1 44 LYS HB2 H 0.068 -0.753 -7.449 1.00 . A A . 44 LYS HB2 1 1
10 26599 1 1 44 LYS HB3 H 1.421 -1.495 -6.609 1.00 . A A . 44 LYS HB3 1 1
10 26600 1 1 44 LYS HD2 H -2.017 -3.119 -7.516 1.00 . A A . 44 LYS HD2 1 1
10 26601 1 1 44 LYS HD3 H -1.437 -1.862 -8.611 1.00 . A A . 44 LYS HD3 1 1
10 26602 1 1 44 LYS HE2 H -0.585 -4.636 -9.196 1.00 . A A . 44 LYS HE2 1 1
10 26603 1 1 44 LYS HE3 H -2.289 -4.262 -9.444 1.00 . A A . 44 LYS HE3 1 1
10 26604 1 1 44 LYS HG2 H 0.872 -3.016 -8.268 1.00 . A A . 44 LYS HG2 1 1
10 26605 1 1 44 LYS HG3 H 0.119 -3.682 -6.819 1.00 . A A . 44 LYS HG3 1 1
10 26606 1 1 44 LYS HZ1 H -0.144 -3.672 -11.123 1.00 . A A . 44 LYS HZ1 1 1
10 26607 1 1 44 LYS HZ2 H -0.739 -2.196 -10.550 1.00 . A A . 44 LYS HZ2 1 1
10 26608 1 1 44 LYS HZ3 H -1.773 -3.275 -11.339 1.00 . A A . 44 LYS HZ3 1 1
10 26609 1 1 44 LYS N N -0.343 -0.059 -5.012 1.00 . A A . 44 LYS N 1 1
10 26610 1 1 44 LYS NZ N -0.965 -3.201 -10.691 1.00 . A A . 44 LYS NZ 1 1
10 26611 1 1 44 LYS O O 1.273 -2.159 -3.901 1.00 . A A . 44 LYS O 1 1
10 26612 1 1 45 VAL C C 0.299 -5.808 -3.961 1.00 . A A . 45 VAL C 1 1
10 26613 1 1 45 VAL CA C -0.091 -4.514 -3.243 1.00 . A A . 45 VAL CA 1 1
10 26614 1 1 45 VAL CB C -1.216 -4.813 -2.231 1.00 . A A . 45 VAL CB 1 1
10 26615 1 1 45 VAL CG1 C -2.498 -5.191 -2.962 1.00 . A A . 45 VAL CG1 1 1
10 26616 1 1 45 VAL CG2 C -0.800 -5.905 -1.251 1.00 . A A . 45 VAL CG2 1 1
10 26617 1 1 45 VAL H H -1.364 -3.626 -4.680 1.00 . A A . 45 VAL H 1 1
10 26618 1 1 45 VAL HA H 0.764 -4.134 -2.702 1.00 . A A . 45 VAL HA 1 1
10 26619 1 1 45 VAL HB H -1.409 -3.911 -1.668 1.00 . A A . 45 VAL HB 1 1
10 26620 1 1 45 VAL HG11 H -2.886 -6.117 -2.562 1.00 . A A . 45 VAL HG11 1 1
10 26621 1 1 45 VAL HG12 H -2.292 -5.313 -4.016 1.00 . A A . 45 VAL HG12 1 1
10 26622 1 1 45 VAL HG13 H -3.229 -4.408 -2.830 1.00 . A A . 45 VAL HG13 1 1
10 26623 1 1 45 VAL HG21 H -0.828 -6.864 -1.748 1.00 . A A . 45 VAL HG21 1 1
10 26624 1 1 45 VAL HG22 H -1.481 -5.915 -0.412 1.00 . A A . 45 VAL HG22 1 1
10 26625 1 1 45 VAL HG23 H 0.202 -5.710 -0.899 1.00 . A A . 45 VAL HG23 1 1
10 26626 1 1 45 VAL N N -0.518 -3.498 -4.201 1.00 . A A . 45 VAL N 1 1
10 26627 1 1 45 VAL O O -0.307 -6.168 -4.971 1.00 . A A . 45 VAL O 1 1
10 26628 1 1 46 LEU C C 1.668 -8.947 -3.134 1.00 . A A . 46 LEU C 1 1
10 26629 1 1 46 LEU CA C 1.791 -7.735 -4.063 1.00 . A A . 46 LEU CA 1 1
10 26630 1 1 46 LEU CB C 3.245 -7.570 -4.509 1.00 . A A . 46 LEU CB 1 1
10 26631 1 1 46 LEU CD1 C 2.584 -6.208 -6.516 1.00 . A A . 46 LEU CD1 1 1
10 26632 1 1 46 LEU CD2 C 4.908 -7.110 -6.310 1.00 . A A . 46 LEU CD2 1 1
10 26633 1 1 46 LEU CG C 3.442 -7.361 -6.010 1.00 . A A . 46 LEU CG 1 1
10 26634 1 1 46 LEU H H 1.779 -6.154 -2.653 1.00 . A A . 46 LEU H 1 1
10 26635 1 1 46 LEU HA H 1.189 -7.915 -4.941 1.00 . A A . 46 LEU HA 1 1
10 26636 1 1 46 LEU HB2 H 3.661 -6.718 -3.991 1.00 . A A . 46 LEU HB2 1 1
10 26637 1 1 46 LEU HB3 H 3.796 -8.451 -4.217 1.00 . A A . 46 LEU HB3 1 1
10 26638 1 1 46 LEU HD11 H 2.479 -5.468 -5.736 1.00 . A A . 46 LEU HD11 1 1
10 26639 1 1 46 LEU HD12 H 1.609 -6.579 -6.794 1.00 . A A . 46 LEU HD12 1 1
10 26640 1 1 46 LEU HD13 H 3.055 -5.757 -7.377 1.00 . A A . 46 LEU HD13 1 1
10 26641 1 1 46 LEU HD21 H 5.419 -8.056 -6.415 1.00 . A A . 46 LEU HD21 1 1
10 26642 1 1 46 LEU HD22 H 5.347 -6.552 -5.497 1.00 . A A . 46 LEU HD22 1 1
10 26643 1 1 46 LEU HD23 H 4.998 -6.547 -7.226 1.00 . A A . 46 LEU HD23 1 1
10 26644 1 1 46 LEU HG H 3.140 -8.256 -6.535 1.00 . A A . 46 LEU HG 1 1
10 26645 1 1 46 LEU N N 1.323 -6.495 -3.449 1.00 . A A . 46 LEU N 1 1
10 26646 1 1 46 LEU O O 1.565 -10.078 -3.609 1.00 . A A . 46 LEU O 1 1
10 26647 1 1 47 ARG C C 0.754 -9.520 0.352 1.00 . A A . 47 ARG C 1 1
10 26648 1 1 47 ARG CA C 1.623 -9.840 -0.867 1.00 . A A . 47 ARG CA 1 1
10 26649 1 1 47 ARG CB C 3.034 -10.231 -0.406 1.00 . A A . 47 ARG CB 1 1
10 26650 1 1 47 ARG CD C 4.476 -11.606 1.132 1.00 . A A . 47 ARG CD 1 1
10 26651 1 1 47 ARG CG C 3.059 -11.317 0.661 1.00 . A A . 47 ARG CG 1 1
10 26652 1 1 47 ARG CZ C 6.390 -13.012 0.451 1.00 . A A . 47 ARG CZ 1 1
10 26653 1 1 47 ARG H H 1.807 -7.811 -1.483 1.00 . A A . 47 ARG H 1 1
10 26654 1 1 47 ARG HA H 1.187 -10.681 -1.385 1.00 . A A . 47 ARG HA 1 1
10 26655 1 1 47 ARG HB2 H 3.591 -10.585 -1.260 1.00 . A A . 47 ARG HB2 1 1
10 26656 1 1 47 ARG HB3 H 3.523 -9.354 -0.008 1.00 . A A . 47 ARG HB3 1 1
10 26657 1 1 47 ARG HD2 H 5.068 -10.710 1.022 1.00 . A A . 47 ARG HD2 1 1
10 26658 1 1 47 ARG HD3 H 4.444 -11.887 2.175 1.00 . A A . 47 ARG HD3 1 1
10 26659 1 1 47 ARG HE H 4.526 -13.199 -0.238 1.00 . A A . 47 ARG HE 1 1
10 26660 1 1 47 ARG HG2 H 2.472 -10.992 1.507 1.00 . A A . 47 ARG HG2 1 1
10 26661 1 1 47 ARG HG3 H 2.634 -12.222 0.251 1.00 . A A . 47 ARG HG3 1 1
10 26662 1 1 47 ARG HH11 H 6.861 -11.582 1.806 1.00 . A A . 47 ARG HH11 1 1
10 26663 1 1 47 ARG HH12 H 8.174 -12.595 1.310 1.00 . A A . 47 ARG HH12 1 1
10 26664 1 1 47 ARG HH21 H 6.256 -14.526 -0.882 1.00 . A A . 47 ARG HH21 1 1
10 26665 1 1 47 ARG HH22 H 7.831 -14.263 -0.213 1.00 . A A . 47 ARG HH22 1 1
10 26666 1 1 47 ARG N N 1.704 -8.726 -1.817 1.00 . A A . 47 ARG N 1 1
10 26667 1 1 47 ARG NE N 5.100 -12.686 0.368 1.00 . A A . 47 ARG NE 1 1
10 26668 1 1 47 ARG NH1 N 7.209 -12.341 1.255 1.00 . A A . 47 ARG NH1 1 1
10 26669 1 1 47 ARG NH2 N 6.865 -14.015 -0.274 1.00 . A A . 47 ARG NH2 1 1
10 26670 1 1 47 ARG O O 0.842 -8.438 0.929 1.00 . A A . 47 ARG O 1 1
10 26671 1 1 48 ILE C C -0.931 -11.698 2.697 1.00 . A A . 48 ILE C 1 1
10 26672 1 1 48 ILE CA C -0.932 -10.383 1.916 1.00 . A A . 48 ILE CA 1 1
10 26673 1 1 48 ILE CB C -2.384 -10.030 1.522 1.00 . A A . 48 ILE CB 1 1
10 26674 1 1 48 ILE CD1 C -2.948 -8.977 -0.719 1.00 . A A . 48 ILE CD1 1 1
10 26675 1 1 48 ILE CG1 C -2.422 -8.752 0.678 1.00 . A A . 48 ILE CG1 1 1
10 26676 1 1 48 ILE CG2 C -3.253 -9.874 2.766 1.00 . A A . 48 ILE CG2 1 1
10 26677 1 1 48 ILE H H -0.055 -11.346 0.251 1.00 . A A . 48 ILE H 1 1
10 26678 1 1 48 ILE HA H -0.547 -9.595 2.547 1.00 . A A . 48 ILE HA 1 1
10 26679 1 1 48 ILE HB H -2.781 -10.849 0.941 1.00 . A A . 48 ILE HB 1 1
10 26680 1 1 48 ILE HD11 H -3.971 -9.319 -0.667 1.00 . A A . 48 ILE HD11 1 1
10 26681 1 1 48 ILE HD12 H -2.343 -9.723 -1.212 1.00 . A A . 48 ILE HD12 1 1
10 26682 1 1 48 ILE HD13 H -2.904 -8.051 -1.274 1.00 . A A . 48 ILE HD13 1 1
10 26683 1 1 48 ILE HG12 H -3.063 -8.026 1.157 1.00 . A A . 48 ILE HG12 1 1
10 26684 1 1 48 ILE HG13 H -1.427 -8.344 0.596 1.00 . A A . 48 ILE HG13 1 1
10 26685 1 1 48 ILE HG21 H -2.684 -9.386 3.543 1.00 . A A . 48 ILE HG21 1 1
10 26686 1 1 48 ILE HG22 H -3.571 -10.848 3.108 1.00 . A A . 48 ILE HG22 1 1
10 26687 1 1 48 ILE HG23 H -4.120 -9.276 2.526 1.00 . A A . 48 ILE HG23 1 1
10 26688 1 1 48 ILE N N -0.060 -10.502 0.749 1.00 . A A . 48 ILE N 1 1
10 26689 1 1 48 ILE O O -1.010 -12.775 2.104 1.00 . A A . 48 ILE O 1 1
10 26690 1 1 49 TYR C C -2.015 -12.836 5.819 1.00 . A A . 49 TYR C 1 1
10 26691 1 1 49 TYR CA C -0.813 -12.804 4.869 1.00 . A A . 49 TYR CA 1 1
10 26692 1 1 49 TYR CB C 0.493 -12.858 5.666 1.00 . A A . 49 TYR CB 1 1
10 26693 1 1 49 TYR CD1 C 0.793 -15.089 6.804 1.00 . A A . 49 TYR CD1 1 1
10 26694 1 1 49 TYR CD2 C 1.950 -14.702 4.759 1.00 . A A . 49 TYR CD2 1 1
10 26695 1 1 49 TYR CE1 C 1.336 -16.358 6.878 1.00 . A A . 49 TYR CE1 1 1
10 26696 1 1 49 TYR CE2 C 2.499 -15.969 4.823 1.00 . A A . 49 TYR CE2 1 1
10 26697 1 1 49 TYR CG C 1.091 -14.243 5.746 1.00 . A A . 49 TYR CG 1 1
10 26698 1 1 49 TYR CZ C 2.188 -16.793 5.885 1.00 . A A . 49 TYR CZ 1 1
10 26699 1 1 49 TYR H H -0.765 -10.729 4.442 1.00 . A A . 49 TYR H 1 1
10 26700 1 1 49 TYR HA H -0.863 -13.668 4.222 1.00 . A A . 49 TYR HA 1 1
10 26701 1 1 49 TYR HB2 H 1.220 -12.213 5.196 1.00 . A A . 49 TYR HB2 1 1
10 26702 1 1 49 TYR HB3 H 0.312 -12.515 6.674 1.00 . A A . 49 TYR HB3 1 1
10 26703 1 1 49 TYR HD1 H 0.124 -14.745 7.579 1.00 . A A . 49 TYR HD1 1 1
10 26704 1 1 49 TYR HD2 H 2.189 -14.053 3.930 1.00 . A A . 49 TYR HD2 1 1
10 26705 1 1 49 TYR HE1 H 1.092 -17.003 7.709 1.00 . A A . 49 TYR HE1 1 1
10 26706 1 1 49 TYR HE2 H 3.166 -16.309 4.046 1.00 . A A . 49 TYR HE2 1 1
10 26707 1 1 49 TYR HH H 2.072 -18.703 5.694 1.00 . A A . 49 TYR HH 1 1
10 26708 1 1 49 TYR N N -0.834 -11.611 4.023 1.00 . A A . 49 TYR N 1 1
10 26709 1 1 49 TYR O O -1.915 -12.414 6.972 1.00 . A A . 49 TYR O 1 1
10 26710 1 1 49 TYR OH O 2.731 -18.055 5.953 1.00 . A A . 49 TYR OH 1 1
10 26711 1 1 50 PRO C C -4.201 -14.287 7.409 1.00 . A A . 50 PRO C 1 1
10 26712 1 1 50 PRO CA C -4.392 -13.427 6.162 1.00 . A A . 50 PRO CA 1 1
10 26713 1 1 50 PRO CB C -5.419 -14.071 5.219 1.00 . A A . 50 PRO CB 1 1
10 26714 1 1 50 PRO CD C -3.386 -13.867 3.987 1.00 . A A . 50 PRO CD 1 1
10 26715 1 1 50 PRO CG C -4.880 -13.846 3.849 1.00 . A A . 50 PRO CG 1 1
10 26716 1 1 50 PRO HA H -4.736 -12.446 6.455 1.00 . A A . 50 PRO HA 1 1
10 26717 1 1 50 PRO HB2 H -5.505 -15.125 5.440 1.00 . A A . 50 PRO HB2 1 1
10 26718 1 1 50 PRO HB3 H -6.379 -13.592 5.348 1.00 . A A . 50 PRO HB3 1 1
10 26719 1 1 50 PRO HD2 H -3.012 -14.876 3.897 1.00 . A A . 50 PRO HD2 1 1
10 26720 1 1 50 PRO HD3 H -2.929 -13.225 3.249 1.00 . A A . 50 PRO HD3 1 1
10 26721 1 1 50 PRO HG2 H -5.209 -14.637 3.190 1.00 . A A . 50 PRO HG2 1 1
10 26722 1 1 50 PRO HG3 H -5.209 -12.886 3.478 1.00 . A A . 50 PRO HG3 1 1
10 26723 1 1 50 PRO N N -3.172 -13.342 5.346 1.00 . A A . 50 PRO N 1 1
10 26724 1 1 50 PRO O O -3.402 -15.224 7.410 1.00 . A A . 50 PRO O 1 1
10 26725 1 1 51 ARG C C -6.096 -15.561 9.948 1.00 . A A . 51 ARG C 1 1
10 26726 1 1 51 ARG CA C -4.852 -14.699 9.727 1.00 . A A . 51 ARG CA 1 1
10 26727 1 1 51 ARG CB C -4.666 -13.731 10.902 1.00 . A A . 51 ARG CB 1 1
10 26728 1 1 51 ARG CD C -3.143 -15.211 12.245 1.00 . A A . 51 ARG CD 1 1
10 26729 1 1 51 ARG CG C -3.311 -13.852 11.582 1.00 . A A . 51 ARG CG 1 1
10 26730 1 1 51 ARG CZ C -1.751 -14.793 14.245 1.00 . A A . 51 ARG CZ 1 1
10 26731 1 1 51 ARG H H -5.557 -13.201 8.405 1.00 . A A . 51 ARG H 1 1
10 26732 1 1 51 ARG HA H -3.990 -15.349 9.670 1.00 . A A . 51 ARG HA 1 1
10 26733 1 1 51 ARG HB2 H -4.771 -12.720 10.539 1.00 . A A . 51 ARG HB2 1 1
10 26734 1 1 51 ARG HB3 H -5.432 -13.920 11.640 1.00 . A A . 51 ARG HB3 1 1
10 26735 1 1 51 ARG HD2 H -3.979 -15.383 12.904 1.00 . A A . 51 ARG HD2 1 1
10 26736 1 1 51 ARG HD3 H -3.129 -15.971 11.478 1.00 . A A . 51 ARG HD3 1 1
10 26737 1 1 51 ARG HE H -1.144 -15.754 12.603 1.00 . A A . 51 ARG HE 1 1
10 26738 1 1 51 ARG HG2 H -2.534 -13.724 10.843 1.00 . A A . 51 ARG HG2 1 1
10 26739 1 1 51 ARG HG3 H -3.226 -13.082 12.335 1.00 . A A . 51 ARG HG3 1 1
10 26740 1 1 51 ARG HH11 H -3.630 -14.052 14.385 1.00 . A A . 51 ARG HH11 1 1
10 26741 1 1 51 ARG HH12 H -2.623 -13.788 15.768 1.00 . A A . 51 ARG HH12 1 1
10 26742 1 1 51 ARG HH21 H 0.168 -15.402 14.425 1.00 . A A . 51 ARG HH21 1 1
10 26743 1 1 51 ARG HH22 H -0.472 -14.551 15.791 1.00 . A A . 51 ARG HH22 1 1
10 26744 1 1 51 ARG N N -4.939 -13.960 8.470 1.00 . A A . 51 ARG N 1 1
10 26745 1 1 51 ARG NE N -1.904 -15.295 13.019 1.00 . A A . 51 ARG NE 1 1
10 26746 1 1 51 ARG NH1 N -2.751 -14.158 14.849 1.00 . A A . 51 ARG NH1 1 1
10 26747 1 1 51 ARG NH2 N -0.590 -14.926 14.872 1.00 . A A . 51 ARG NH2 1 1
10 26748 1 1 51 ARG O O -7.106 -15.399 9.263 1.00 . A A . 51 ARG O 1 1
10 26749 1 1 52 SER C C -8.269 -16.632 11.925 1.00 . A A . 52 SER C 1 1
10 26750 1 1 52 SER CA C -7.117 -17.371 11.236 1.00 . A A . 52 SER CA 1 1
10 26751 1 1 52 SER CB C -6.630 -18.512 12.131 1.00 . A A . 52 SER CB 1 1
10 26752 1 1 52 SER H H -5.173 -16.551 11.420 1.00 . A A . 52 SER H 1 1
10 26753 1 1 52 SER HA H -7.482 -17.789 10.310 1.00 . A A . 52 SER HA 1 1
10 26754 1 1 52 SER HB2 H -5.682 -18.875 11.762 1.00 . A A . 52 SER HB2 1 1
10 26755 1 1 52 SER HB3 H -6.508 -18.149 13.141 1.00 . A A . 52 SER HB3 1 1
10 26756 1 1 52 SER HG H -8.385 -19.289 12.522 1.00 . A A . 52 SER HG 1 1
10 26757 1 1 52 SER N N -6.008 -16.475 10.912 1.00 . A A . 52 SER N 1 1
10 26758 1 1 52 SER O O -9.347 -17.197 12.112 1.00 . A A . 52 SER O 1 1
10 26759 1 1 52 SER OG O -7.555 -19.585 12.140 1.00 . A A . 52 SER OG 1 1
10 26760 1 1 53 ASN C C -10.103 -14.017 12.011 1.00 . A A . 53 ASN C 1 1
10 26761 1 1 53 ASN CA C -9.062 -14.579 12.987 1.00 . A A . 53 ASN CA 1 1
10 26762 1 1 53 ASN CB C -8.409 -13.432 13.759 1.00 . A A . 53 ASN CB 1 1
10 26763 1 1 53 ASN CG C -7.501 -13.925 14.870 1.00 . A A . 53 ASN CG 1 1
10 26764 1 1 53 ASN H H -7.161 -14.976 12.146 1.00 . A A . 53 ASN H 1 1
10 26765 1 1 53 ASN HA H -9.566 -15.225 13.689 1.00 . A A . 53 ASN HA 1 1
10 26766 1 1 53 ASN HB2 H -7.820 -12.836 13.077 1.00 . A A . 53 ASN HB2 1 1
10 26767 1 1 53 ASN HB3 H -9.180 -12.815 14.197 1.00 . A A . 53 ASN HB3 1 1
10 26768 1 1 53 ASN HD21 H -8.978 -15.020 15.632 1.00 . A A . 53 ASN HD21 1 1
10 26769 1 1 53 ASN HD22 H -7.472 -15.101 16.474 1.00 . A A . 53 ASN HD22 1 1
10 26770 1 1 53 ASN N N -8.038 -15.375 12.311 1.00 . A A . 53 ASN N 1 1
10 26771 1 1 53 ASN ND2 N -8.039 -14.767 15.747 1.00 . A A . 53 ASN ND2 1 1
10 26772 1 1 53 ASN O O -10.972 -13.245 12.414 1.00 . A A . 53 ASN O 1 1
10 26773 1 1 53 ASN OD1 O -6.330 -13.555 14.939 1.00 . A A . 53 ASN OD1 1 1
10 26774 1 1 54 THR C C -11.113 -12.411 9.743 1.00 . A A . 54 THR C 1 1
10 26775 1 1 54 THR CA C -10.944 -13.930 9.704 1.00 . A A . 54 THR CA 1 1
10 26776 1 1 54 THR CB C -12.299 -14.634 9.845 1.00 . A A . 54 THR CB 1 1
10 26777 1 1 54 THR CG2 C -13.062 -14.259 11.097 1.00 . A A . 54 THR CG2 1 1
10 26778 1 1 54 THR H H -9.294 -15.009 10.467 1.00 . A A . 54 THR H 1 1
10 26779 1 1 54 THR HA H -10.523 -14.194 8.748 1.00 . A A . 54 THR HA 1 1
10 26780 1 1 54 THR HB H -12.132 -15.701 9.870 1.00 . A A . 54 THR HB 1 1
10 26781 1 1 54 THR HG1 H -13.268 -13.395 8.677 1.00 . A A . 54 THR HG1 1 1
10 26782 1 1 54 THR HG21 H -12.646 -14.785 11.942 1.00 . A A . 54 THR HG21 1 1
10 26783 1 1 54 THR HG22 H -14.102 -14.529 10.980 1.00 . A A . 54 THR HG22 1 1
10 26784 1 1 54 THR HG23 H -12.983 -13.195 11.260 1.00 . A A . 54 THR HG23 1 1
10 26785 1 1 54 THR N N -10.009 -14.398 10.731 1.00 . A A . 54 THR N 1 1
10 26786 1 1 54 THR O O -12.214 -11.889 9.564 1.00 . A A . 54 THR O 1 1
10 26787 1 1 54 THR OG1 O -13.131 -14.344 8.736 1.00 . A A . 54 THR OG1 1 1
10 26788 1 1 55 LEU C C -10.141 -9.668 8.618 1.00 . A A . 55 LEU C 1 1
10 26789 1 1 55 LEU CA C -10.013 -10.257 10.021 1.00 . A A . 55 LEU CA 1 1
10 26790 1 1 55 LEU CB C -8.738 -9.748 10.698 1.00 . A A . 55 LEU CB 1 1
10 26791 1 1 55 LEU CD1 C -9.584 -7.428 11.059 1.00 . A A . 55 LEU CD1 1 1
10 26792 1 1 55 LEU CD2 C -9.832 -9.133 12.868 1.00 . A A . 55 LEU CD2 1 1
10 26793 1 1 55 LEU CG C -8.957 -8.639 11.724 1.00 . A A . 55 LEU CG 1 1
10 26794 1 1 55 LEU H H -9.160 -12.185 10.091 1.00 . A A . 55 LEU H 1 1
10 26795 1 1 55 LEU HA H -10.866 -9.948 10.608 1.00 . A A . 55 LEU HA 1 1
10 26796 1 1 55 LEU HB2 H -8.261 -10.581 11.193 1.00 . A A . 55 LEU HB2 1 1
10 26797 1 1 55 LEU HB3 H -8.069 -9.373 9.935 1.00 . A A . 55 LEU HB3 1 1
10 26798 1 1 55 LEU HD11 H -9.792 -6.674 11.805 1.00 . A A . 55 LEU HD11 1 1
10 26799 1 1 55 LEU HD12 H -10.504 -7.722 10.577 1.00 . A A . 55 LEU HD12 1 1
10 26800 1 1 55 LEU HD13 H -8.903 -7.031 10.323 1.00 . A A . 55 LEU HD13 1 1
10 26801 1 1 55 LEU HD21 H -10.870 -8.962 12.625 1.00 . A A . 55 LEU HD21 1 1
10 26802 1 1 55 LEU HD22 H -9.579 -8.596 13.771 1.00 . A A . 55 LEU HD22 1 1
10 26803 1 1 55 LEU HD23 H -9.666 -10.190 13.019 1.00 . A A . 55 LEU HD23 1 1
10 26804 1 1 55 LEU HG H -8.004 -8.342 12.133 1.00 . A A . 55 LEU HG 1 1
10 26805 1 1 55 LEU N N -10.006 -11.711 9.968 1.00 . A A . 55 LEU N 1 1
10 26806 1 1 55 LEU O O -10.692 -8.581 8.436 1.00 . A A . 55 LEU O 1 1
10 26807 1 1 56 SER C C -8.947 -8.634 6.043 1.00 . A A . 56 SER C 1 1
10 26808 1 1 56 SER CA C -9.674 -9.966 6.234 1.00 . A A . 56 SER CA 1 1
10 26809 1 1 56 SER CB C -11.126 -9.851 5.758 1.00 . A A . 56 SER CB 1 1
10 26810 1 1 56 SER H H -9.201 -11.255 7.841 1.00 . A A . 56 SER H 1 1
10 26811 1 1 56 SER HA H -9.174 -10.719 5.646 1.00 . A A . 56 SER HA 1 1
10 26812 1 1 56 SER HB2 H -11.741 -9.491 6.568 1.00 . A A . 56 SER HB2 1 1
10 26813 1 1 56 SER HB3 H -11.177 -9.159 4.931 1.00 . A A . 56 SER HB3 1 1
10 26814 1 1 56 SER HG H -11.036 -11.471 4.662 1.00 . A A . 56 SER HG 1 1
10 26815 1 1 56 SER N N -9.627 -10.399 7.628 1.00 . A A . 56 SER N 1 1
10 26816 1 1 56 SER O O -9.321 -7.827 5.191 1.00 . A A . 56 SER O 1 1
10 26817 1 1 56 SER OG O -11.621 -11.108 5.332 1.00 . A A . 56 SER OG 1 1
10 26818 1 1 57 SER C C -5.959 -7.241 7.767 1.00 . A A . 57 SER C 1 1
10 26819 1 1 57 SER CA C -7.109 -7.193 6.766 1.00 . A A . 57 SER CA 1 1
10 26820 1 1 57 SER CB C -7.981 -5.968 7.030 1.00 . A A . 57 SER CB 1 1
10 26821 1 1 57 SER H H -7.654 -9.103 7.495 1.00 . A A . 57 SER H 1 1
10 26822 1 1 57 SER HA H -6.700 -7.123 5.769 1.00 . A A . 57 SER HA 1 1
10 26823 1 1 57 SER HB2 H -8.994 -6.174 6.720 1.00 . A A . 57 SER HB2 1 1
10 26824 1 1 57 SER HB3 H -7.967 -5.746 8.084 1.00 . A A . 57 SER HB3 1 1
10 26825 1 1 57 SER HG H -6.848 -4.380 6.845 1.00 . A A . 57 SER HG 1 1
10 26826 1 1 57 SER N N -7.902 -8.417 6.840 1.00 . A A . 57 SER N 1 1
10 26827 1 1 57 SER O O -6.173 -7.161 8.978 1.00 . A A . 57 SER O 1 1
10 26828 1 1 57 SER OG O -7.506 -4.838 6.318 1.00 . A A . 57 SER OG 1 1
10 26829 1 1 58 LEU C C -2.332 -6.906 7.366 1.00 . A A . 58 LEU C 1 1
10 26830 1 1 58 LEU CA C -3.552 -7.461 8.100 1.00 . A A . 58 LEU CA 1 1
10 26831 1 1 58 LEU CB C -3.291 -8.918 8.534 1.00 . A A . 58 LEU CB 1 1
10 26832 1 1 58 LEU CD1 C -5.330 -10.172 7.738 1.00 . A A . 58 LEU CD1 1 1
10 26833 1 1 58 LEU CD2 C -3.435 -9.733 6.145 1.00 . A A . 58 LEU CD2 1 1
10 26834 1 1 58 LEU CG C -3.820 -10.016 7.597 1.00 . A A . 58 LEU CG 1 1
10 26835 1 1 58 LEU H H -4.637 -7.451 6.283 1.00 . A A . 58 LEU H 1 1
10 26836 1 1 58 LEU HA H -3.733 -6.860 8.979 1.00 . A A . 58 LEU HA 1 1
10 26837 1 1 58 LEU HB2 H -2.226 -9.055 8.632 1.00 . A A . 58 LEU HB2 1 1
10 26838 1 1 58 LEU HB3 H -3.742 -9.062 9.505 1.00 . A A . 58 LEU HB3 1 1
10 26839 1 1 58 LEU HD11 H -5.665 -9.663 8.630 1.00 . A A . 58 LEU HD11 1 1
10 26840 1 1 58 LEU HD12 H -5.578 -11.221 7.810 1.00 . A A . 58 LEU HD12 1 1
10 26841 1 1 58 LEU HD13 H -5.820 -9.747 6.874 1.00 . A A . 58 LEU HD13 1 1
10 26842 1 1 58 LEU HD21 H -4.250 -9.229 5.647 1.00 . A A . 58 LEU HD21 1 1
10 26843 1 1 58 LEU HD22 H -3.228 -10.663 5.640 1.00 . A A . 58 LEU HD22 1 1
10 26844 1 1 58 LEU HD23 H -2.555 -9.107 6.119 1.00 . A A . 58 LEU HD23 1 1
10 26845 1 1 58 LEU HG H -3.369 -10.957 7.880 1.00 . A A . 58 LEU HG 1 1
10 26846 1 1 58 LEU N N -4.741 -7.386 7.254 1.00 . A A . 58 LEU N 1 1
10 26847 1 1 58 LEU O O -2.402 -6.630 6.168 1.00 . A A . 58 LEU O 1 1
10 26848 1 1 59 PRO C C 0.340 -6.868 6.113 1.00 . A A . 59 PRO C 1 1
10 26849 1 1 59 PRO CA C 0.044 -6.212 7.460 1.00 . A A . 59 PRO CA 1 1
10 26850 1 1 59 PRO CB C 1.114 -6.573 8.487 1.00 . A A . 59 PRO CB 1 1
10 26851 1 1 59 PRO CD C -1.001 -7.033 9.507 1.00 . A A . 59 PRO CD 1 1
10 26852 1 1 59 PRO CG C 0.396 -6.550 9.791 1.00 . A A . 59 PRO CG 1 1
10 26853 1 1 59 PRO HA H 0.002 -5.139 7.337 1.00 . A A . 59 PRO HA 1 1
10 26854 1 1 59 PRO HB2 H 1.512 -7.553 8.269 1.00 . A A . 59 PRO HB2 1 1
10 26855 1 1 59 PRO HB3 H 1.906 -5.841 8.460 1.00 . A A . 59 PRO HB3 1 1
10 26856 1 1 59 PRO HD2 H -1.076 -8.092 9.695 1.00 . A A . 59 PRO HD2 1 1
10 26857 1 1 59 PRO HD3 H -1.717 -6.491 10.108 1.00 . A A . 59 PRO HD3 1 1
10 26858 1 1 59 PRO HG2 H 0.887 -7.210 10.492 1.00 . A A . 59 PRO HG2 1 1
10 26859 1 1 59 PRO HG3 H 0.372 -5.543 10.179 1.00 . A A . 59 PRO HG3 1 1
10 26860 1 1 59 PRO N N -1.188 -6.734 8.069 1.00 . A A . 59 PRO N 1 1
10 26861 1 1 59 PRO O O 0.294 -8.092 5.987 1.00 . A A . 59 PRO O 1 1
10 26862 1 1 60 LEU C C 2.028 -5.787 3.094 1.00 . A A . 60 LEU C 1 1
10 26863 1 1 60 LEU CA C 0.886 -6.546 3.762 1.00 . A A . 60 LEU CA 1 1
10 26864 1 1 60 LEU CB C -0.377 -6.419 2.912 1.00 . A A . 60 LEU CB 1 1
10 26865 1 1 60 LEU CD1 C -0.481 -4.213 1.716 1.00 . A A . 60 LEU CD1 1 1
10 26866 1 1 60 LEU CD2 C -2.520 -5.098 2.871 1.00 . A A . 60 LEU CD2 1 1
10 26867 1 1 60 LEU CG C -0.998 -5.017 2.900 1.00 . A A . 60 LEU CG 1 1
10 26868 1 1 60 LEU H H 0.618 -5.077 5.263 1.00 . A A . 60 LEU H 1 1
10 26869 1 1 60 LEU HA H 1.154 -7.590 3.839 1.00 . A A . 60 LEU HA 1 1
10 26870 1 1 60 LEU HB2 H -0.133 -6.694 1.896 1.00 . A A . 60 LEU HB2 1 1
10 26871 1 1 60 LEU HB3 H -1.113 -7.112 3.288 1.00 . A A . 60 LEU HB3 1 1
10 26872 1 1 60 LEU HD11 H -0.468 -3.163 1.972 1.00 . A A . 60 LEU HD11 1 1
10 26873 1 1 60 LEU HD12 H -1.126 -4.367 0.864 1.00 . A A . 60 LEU HD12 1 1
10 26874 1 1 60 LEU HD13 H 0.521 -4.535 1.471 1.00 . A A . 60 LEU HD13 1 1
10 26875 1 1 60 LEU HD21 H -2.843 -5.991 3.384 1.00 . A A . 60 LEU HD21 1 1
10 26876 1 1 60 LEU HD22 H -2.859 -5.128 1.847 1.00 . A A . 60 LEU HD22 1 1
10 26877 1 1 60 LEU HD23 H -2.935 -4.230 3.364 1.00 . A A . 60 LEU HD23 1 1
10 26878 1 1 60 LEU HG H -0.708 -4.498 3.803 1.00 . A A . 60 LEU HG 1 1
10 26879 1 1 60 LEU N N 0.616 -6.045 5.104 1.00 . A A . 60 LEU N 1 1
10 26880 1 1 60 LEU O O 2.287 -4.626 3.414 1.00 . A A . 60 LEU O 1 1
10 26881 1 1 61 CYS C C 3.284 -5.237 0.108 1.00 . A A . 61 CYS C 1 1
10 26882 1 1 61 CYS CA C 3.797 -5.838 1.412 1.00 . A A . 61 CYS CA 1 1
10 26883 1 1 61 CYS CB C 4.880 -6.877 1.117 1.00 . A A . 61 CYS CB 1 1
10 26884 1 1 61 CYS H H 2.430 -7.367 1.931 1.00 . A A . 61 CYS H 1 1
10 26885 1 1 61 CYS HA H 4.214 -5.050 2.022 1.00 . A A . 61 CYS HA 1 1
10 26886 1 1 61 CYS HB2 H 5.139 -7.387 2.032 1.00 . A A . 61 CYS HB2 1 1
10 26887 1 1 61 CYS HB3 H 4.496 -7.595 0.407 1.00 . A A . 61 CYS HB3 1 1
10 26888 1 1 61 CYS HG H 7.123 -6.404 1.021 1.00 . A A . 61 CYS HG 1 1
10 26889 1 1 61 CYS N N 2.694 -6.448 2.148 1.00 . A A . 61 CYS N 1 1
10 26890 1 1 61 CYS O O 2.866 -5.964 -0.794 1.00 . A A . 61 CYS O 1 1
10 26891 1 1 61 CYS SG S 6.402 -6.182 0.429 1.00 . A A . 61 CYS SG 1 1
10 26892 1 1 62 LEU C C 3.941 -2.452 -1.863 1.00 . A A . 62 LEU C 1 1
10 26893 1 1 62 LEU CA C 2.819 -3.220 -1.171 1.00 . A A . 62 LEU CA 1 1
10 26894 1 1 62 LEU CB C 1.677 -2.271 -0.796 1.00 . A A . 62 LEU CB 1 1
10 26895 1 1 62 LEU CD1 C 1.878 0.232 -0.789 1.00 . A A . 62 LEU CD1 1 1
10 26896 1 1 62 LEU CD2 C 1.340 -0.977 1.335 1.00 . A A . 62 LEU CD2 1 1
10 26897 1 1 62 LEU CG C 2.098 -1.040 0.016 1.00 . A A . 62 LEU CG 1 1
10 26898 1 1 62 LEU H H 3.634 -3.381 0.775 1.00 . A A . 62 LEU H 1 1
10 26899 1 1 62 LEU HA H 2.444 -3.964 -1.853 1.00 . A A . 62 LEU HA 1 1
10 26900 1 1 62 LEU HB2 H 1.203 -1.937 -1.705 1.00 . A A . 62 LEU HB2 1 1
10 26901 1 1 62 LEU HB3 H 0.954 -2.828 -0.218 1.00 . A A . 62 LEU HB3 1 1
10 26902 1 1 62 LEU HD11 H 1.721 1.062 -0.118 1.00 . A A . 62 LEU HD11 1 1
10 26903 1 1 62 LEU HD12 H 1.011 0.110 -1.422 1.00 . A A . 62 LEU HD12 1 1
10 26904 1 1 62 LEU HD13 H 2.747 0.423 -1.402 1.00 . A A . 62 LEU HD13 1 1
10 26905 1 1 62 LEU HD21 H 1.775 -1.677 2.033 1.00 . A A . 62 LEU HD21 1 1
10 26906 1 1 62 LEU HD22 H 0.304 -1.232 1.169 1.00 . A A . 62 LEU HD22 1 1
10 26907 1 1 62 LEU HD23 H 1.405 0.022 1.739 1.00 . A A . 62 LEU HD23 1 1
10 26908 1 1 62 LEU HG H 3.152 -1.113 0.239 1.00 . A A . 62 LEU HG 1 1
10 26909 1 1 62 LEU N N 3.301 -3.909 0.019 1.00 . A A . 62 LEU N 1 1
10 26910 1 1 62 LEU O O 4.789 -1.845 -1.208 1.00 . A A . 62 LEU O 1 1
10 26911 1 1 63 CYS C C 4.308 -0.770 -4.916 1.00 . A A . 63 CYS C 1 1
10 26912 1 1 63 CYS CA C 4.949 -1.794 -3.985 1.00 . A A . 63 CYS CA 1 1
10 26913 1 1 63 CYS CB C 5.764 -2.799 -4.800 1.00 . A A . 63 CYS CB 1 1
10 26914 1 1 63 CYS H H 3.233 -2.986 -3.657 1.00 . A A . 63 CYS H 1 1
10 26915 1 1 63 CYS HA H 5.607 -1.278 -3.305 1.00 . A A . 63 CYS HA 1 1
10 26916 1 1 63 CYS HB2 H 6.434 -2.262 -5.454 1.00 . A A . 63 CYS HB2 1 1
10 26917 1 1 63 CYS HB3 H 6.344 -3.413 -4.126 1.00 . A A . 63 CYS HB3 1 1
10 26918 1 1 63 CYS HG H 4.031 -4.216 -5.293 1.00 . A A . 63 CYS HG 1 1
10 26919 1 1 63 CYS N N 3.937 -2.485 -3.194 1.00 . A A . 63 CYS N 1 1
10 26920 1 1 63 CYS O O 3.479 -1.117 -5.757 1.00 . A A . 63 CYS O 1 1
10 26921 1 1 63 CYS SG S 4.764 -3.900 -5.826 1.00 . A A . 63 CYS SG 1 1
10 26922 1 1 64 ASP C C 4.677 1.452 -7.022 1.00 . A A . 64 ASP C 1 1
10 26923 1 1 64 ASP CA C 4.164 1.568 -5.586 1.00 . A A . 64 ASP CA 1 1
10 26924 1 1 64 ASP CB C 4.536 2.931 -4.988 1.00 . A A . 64 ASP CB 1 1
10 26925 1 1 64 ASP CG C 3.430 3.961 -5.140 1.00 . A A . 64 ASP CG 1 1
10 26926 1 1 64 ASP H H 5.364 0.703 -4.071 1.00 . A A . 64 ASP H 1 1
10 26927 1 1 64 ASP HA H 3.090 1.469 -5.597 1.00 . A A . 64 ASP HA 1 1
10 26928 1 1 64 ASP HB2 H 4.743 2.809 -3.936 1.00 . A A . 64 ASP HB2 1 1
10 26929 1 1 64 ASP HB3 H 5.421 3.305 -5.482 1.00 . A A . 64 ASP HB3 1 1
10 26930 1 1 64 ASP N N 4.699 0.491 -4.759 1.00 . A A . 64 ASP N 1 1
10 26931 1 1 64 ASP O O 5.254 0.435 -7.400 1.00 . A A . 64 ASP O 1 1
10 26932 1 1 64 ASP OD1 O 2.268 3.562 -5.368 1.00 . A A . 64 ASP OD1 1 1
10 26933 1 1 64 ASP OD2 O 3.727 5.169 -5.032 1.00 . A A . 64 ASP OD2 1 1
10 26934 1 1 65 ALA C C 6.392 2.566 -9.349 1.00 . A A . 65 ALA C 1 1
10 26935 1 1 65 ALA CA C 4.871 2.500 -9.212 1.00 . A A . 65 ALA CA 1 1
10 26936 1 1 65 ALA CB C 4.229 3.666 -9.950 1.00 . A A . 65 ALA CB 1 1
10 26937 1 1 65 ALA H H 3.972 3.271 -7.462 1.00 . A A . 65 ALA H 1 1
10 26938 1 1 65 ALA HA H 4.521 1.586 -9.668 1.00 . A A . 65 ALA HA 1 1
10 26939 1 1 65 ALA HB1 H 4.555 3.664 -10.980 1.00 . A A . 65 ALA HB1 1 1
10 26940 1 1 65 ALA HB2 H 4.521 4.594 -9.481 1.00 . A A . 65 ALA HB2 1 1
10 26941 1 1 65 ALA HB3 H 3.155 3.567 -9.913 1.00 . A A . 65 ALA HB3 1 1
10 26942 1 1 65 ALA N N 4.447 2.493 -7.818 1.00 . A A . 65 ALA N 1 1
10 26943 1 1 65 ALA O O 6.959 1.988 -10.277 1.00 . A A . 65 ALA O 1 1
10 26944 1 1 66 ASN C C 9.202 2.815 -7.281 1.00 . A A . 66 ASN C 1 1
10 26945 1 1 66 ASN CA C 8.506 3.433 -8.493 1.00 . A A . 66 ASN CA 1 1
10 26946 1 1 66 ASN CB C 8.880 4.912 -8.606 1.00 . A A . 66 ASN CB 1 1
10 26947 1 1 66 ASN CG C 8.788 5.419 -10.032 1.00 . A A . 66 ASN CG 1 1
10 26948 1 1 66 ASN H H 6.548 3.739 -7.730 1.00 . A A . 66 ASN H 1 1
10 26949 1 1 66 ASN HA H 8.851 2.924 -9.379 1.00 . A A . 66 ASN HA 1 1
10 26950 1 1 66 ASN HB2 H 8.210 5.495 -7.992 1.00 . A A . 66 ASN HB2 1 1
10 26951 1 1 66 ASN HB3 H 9.894 5.050 -8.258 1.00 . A A . 66 ASN HB3 1 1
10 26952 1 1 66 ASN HD21 H 6.873 5.895 -9.771 1.00 . A A . 66 ASN HD21 1 1
10 26953 1 1 66 ASN HD22 H 7.525 6.226 -11.336 1.00 . A A . 66 ASN HD22 1 1
10 26954 1 1 66 ASN N N 7.050 3.286 -8.439 1.00 . A A . 66 ASN N 1 1
10 26955 1 1 66 ASN ND2 N 7.610 5.895 -10.418 1.00 . A A . 66 ASN ND2 1 1
10 26956 1 1 66 ASN O O 10.275 2.226 -7.417 1.00 . A A . 66 ASN O 1 1
10 26957 1 1 66 ASN OD1 O 9.765 5.382 -10.780 1.00 . A A . 66 ASN OD1 1 1
10 26958 1 1 67 TYR C C 8.180 1.585 -4.089 1.00 . A A . 67 TYR C 1 1
10 26959 1 1 67 TYR CA C 9.195 2.408 -4.876 1.00 . A A . 67 TYR CA 1 1
10 26960 1 1 67 TYR CB C 9.747 3.529 -3.998 1.00 . A A . 67 TYR CB 1 1
10 26961 1 1 67 TYR CD1 C 12.057 4.045 -4.876 1.00 . A A . 67 TYR CD1 1 1
10 26962 1 1 67 TYR CD2 C 10.342 5.668 -5.197 1.00 . A A . 67 TYR CD2 1 1
10 26963 1 1 67 TYR CE1 C 12.963 4.869 -5.517 1.00 . A A . 67 TYR CE1 1 1
10 26964 1 1 67 TYR CE2 C 11.240 6.498 -5.840 1.00 . A A . 67 TYR CE2 1 1
10 26965 1 1 67 TYR CG C 10.734 4.430 -4.706 1.00 . A A . 67 TYR CG 1 1
10 26966 1 1 67 TYR CZ C 12.549 6.094 -5.996 1.00 . A A . 67 TYR CZ 1 1
10 26967 1 1 67 TYR H H 7.754 3.441 -6.046 1.00 . A A . 67 TYR H 1 1
10 26968 1 1 67 TYR HA H 10.010 1.762 -5.164 1.00 . A A . 67 TYR HA 1 1
10 26969 1 1 67 TYR HB2 H 8.930 4.142 -3.652 1.00 . A A . 67 TYR HB2 1 1
10 26970 1 1 67 TYR HB3 H 10.249 3.093 -3.147 1.00 . A A . 67 TYR HB3 1 1
10 26971 1 1 67 TYR HD1 H 12.378 3.085 -4.499 1.00 . A A . 67 TYR HD1 1 1
10 26972 1 1 67 TYR HD2 H 9.316 5.982 -5.071 1.00 . A A . 67 TYR HD2 1 1
10 26973 1 1 67 TYR HE1 H 13.988 4.553 -5.640 1.00 . A A . 67 TYR HE1 1 1
10 26974 1 1 67 TYR HE2 H 10.914 7.457 -6.212 1.00 . A A . 67 TYR HE2 1 1
10 26975 1 1 67 TYR HH H 13.512 7.751 -6.162 1.00 . A A . 67 TYR HH 1 1
10 26976 1 1 67 TYR N N 8.604 2.955 -6.099 1.00 . A A . 67 TYR N 1 1
10 26977 1 1 67 TYR O O 6.973 1.725 -4.280 1.00 . A A . 67 TYR O 1 1
10 26978 1 1 67 TYR OH O 13.447 6.918 -6.635 1.00 . A A . 67 TYR OH 1 1
10 26979 1 1 68 LYS C C 8.095 0.069 -0.898 1.00 . A A . 68 LYS C 1 1
10 26980 1 1 68 LYS CA C 7.827 -0.134 -2.389 1.00 . A A . 68 LYS CA 1 1
10 26981 1 1 68 LYS CB C 8.048 -1.598 -2.763 1.00 . A A . 68 LYS CB 1 1
10 26982 1 1 68 LYS CD C 9.627 -3.531 -2.950 1.00 . A A . 68 LYS CD 1 1
10 26983 1 1 68 LYS CE C 10.978 -4.085 -2.527 1.00 . A A . 68 LYS CE 1 1
10 26984 1 1 68 LYS CG C 9.476 -2.073 -2.560 1.00 . A A . 68 LYS CG 1 1
10 26985 1 1 68 LYS H H 9.655 0.657 -3.104 1.00 . A A . 68 LYS H 1 1
10 26986 1 1 68 LYS HA H 6.801 0.126 -2.594 1.00 . A A . 68 LYS HA 1 1
10 26987 1 1 68 LYS HB2 H 7.398 -2.215 -2.161 1.00 . A A . 68 LYS HB2 1 1
10 26988 1 1 68 LYS HB3 H 7.794 -1.732 -3.803 1.00 . A A . 68 LYS HB3 1 1
10 26989 1 1 68 LYS HD2 H 8.846 -4.101 -2.470 1.00 . A A . 68 LYS HD2 1 1
10 26990 1 1 68 LYS HD3 H 9.532 -3.618 -4.023 1.00 . A A . 68 LYS HD3 1 1
10 26991 1 1 68 LYS HE2 H 11.194 -3.745 -1.525 1.00 . A A . 68 LYS HE2 1 1
10 26992 1 1 68 LYS HE3 H 10.929 -5.165 -2.537 1.00 . A A . 68 LYS HE3 1 1
10 26993 1 1 68 LYS HG2 H 10.135 -1.476 -3.172 1.00 . A A . 68 LYS HG2 1 1
10 26994 1 1 68 LYS HG3 H 9.740 -1.956 -1.519 1.00 . A A . 68 LYS HG3 1 1
10 26995 1 1 68 LYS HZ1 H 12.090 -4.234 -4.289 1.00 . A A . 68 LYS HZ1 1 1
10 26996 1 1 68 LYS HZ2 H 12.988 -3.712 -2.953 1.00 . A A . 68 LYS HZ2 1 1
10 26997 1 1 68 LYS HZ3 H 11.917 -2.650 -3.718 1.00 . A A . 68 LYS HZ3 1 1
10 26998 1 1 68 LYS N N 8.683 0.723 -3.205 1.00 . A A . 68 LYS N 1 1
10 26999 1 1 68 LYS NZ N 12.070 -3.639 -3.435 1.00 . A A . 68 LYS NZ 1 1
10 27000 1 1 68 LYS O O 9.240 0.235 -0.482 1.00 . A A . 68 LYS O 1 1
10 27001 1 1 69 ILE C C 6.194 -0.696 2.102 1.00 . A A . 69 ILE C 1 1
10 27002 1 1 69 ILE CA C 7.148 0.228 1.347 1.00 . A A . 69 ILE CA 1 1
10 27003 1 1 69 ILE CB C 6.872 1.694 1.774 1.00 . A A . 69 ILE CB 1 1
10 27004 1 1 69 ILE CD1 C 4.801 1.848 0.289 1.00 . A A . 69 ILE CD1 1 1
10 27005 1 1 69 ILE CG1 C 5.379 2.039 1.672 1.00 . A A . 69 ILE CG1 1 1
10 27006 1 1 69 ILE CG2 C 7.693 2.660 0.936 1.00 . A A . 69 ILE CG2 1 1
10 27007 1 1 69 ILE H H 6.140 -0.092 -0.490 1.00 . A A . 69 ILE H 1 1
10 27008 1 1 69 ILE HA H 8.163 -0.018 1.627 1.00 . A A . 69 ILE HA 1 1
10 27009 1 1 69 ILE HB H 7.183 1.802 2.800 1.00 . A A . 69 ILE HB 1 1
10 27010 1 1 69 ILE HD11 H 4.035 2.590 0.114 1.00 . A A . 69 ILE HD11 1 1
10 27011 1 1 69 ILE HD12 H 4.372 0.859 0.212 1.00 . A A . 69 ILE HD12 1 1
10 27012 1 1 69 ILE HD13 H 5.585 1.959 -0.445 1.00 . A A . 69 ILE HD13 1 1
10 27013 1 1 69 ILE HG12 H 4.823 1.410 2.352 1.00 . A A . 69 ILE HG12 1 1
10 27014 1 1 69 ILE HG13 H 5.237 3.072 1.952 1.00 . A A . 69 ILE HG13 1 1
10 27015 1 1 69 ILE HG21 H 7.553 2.439 -0.111 1.00 . A A . 69 ILE HG21 1 1
10 27016 1 1 69 ILE HG22 H 8.738 2.559 1.189 1.00 . A A . 69 ILE HG22 1 1
10 27017 1 1 69 ILE HG23 H 7.370 3.672 1.137 1.00 . A A . 69 ILE HG23 1 1
10 27018 1 1 69 ILE N N 7.027 0.050 -0.099 1.00 . A A . 69 ILE N 1 1
10 27019 1 1 69 ILE O O 5.266 -1.258 1.518 1.00 . A A . 69 ILE O 1 1
10 27020 1 1 70 LEU C C 4.417 -0.826 4.805 1.00 . A A . 70 LEU C 1 1
10 27021 1 1 70 LEU CA C 5.565 -1.662 4.249 1.00 . A A . 70 LEU CA 1 1
10 27022 1 1 70 LEU CB C 6.375 -2.277 5.401 1.00 . A A . 70 LEU CB 1 1
10 27023 1 1 70 LEU CD1 C 7.324 -3.813 3.622 1.00 . A A . 70 LEU CD1 1 1
10 27024 1 1 70 LEU CD2 C 8.866 -2.434 5.031 1.00 . A A . 70 LEU CD2 1 1
10 27025 1 1 70 LEU CG C 7.547 -3.194 4.997 1.00 . A A . 70 LEU CG 1 1
10 27026 1 1 70 LEU H H 7.162 -0.343 3.818 1.00 . A A . 70 LEU H 1 1
10 27027 1 1 70 LEU HA H 5.158 -2.453 3.637 1.00 . A A . 70 LEU HA 1 1
10 27028 1 1 70 LEU HB2 H 6.771 -1.470 5.999 1.00 . A A . 70 LEU HB2 1 1
10 27029 1 1 70 LEU HB3 H 5.698 -2.852 6.014 1.00 . A A . 70 LEU HB3 1 1
10 27030 1 1 70 LEU HD11 H 7.592 -3.099 2.858 1.00 . A A . 70 LEU HD11 1 1
10 27031 1 1 70 LEU HD12 H 6.284 -4.085 3.513 1.00 . A A . 70 LEU HD12 1 1
10 27032 1 1 70 LEU HD13 H 7.936 -4.695 3.522 1.00 . A A . 70 LEU HD13 1 1
10 27033 1 1 70 LEU HD21 H 8.716 -1.432 4.661 1.00 . A A . 70 LEU HD21 1 1
10 27034 1 1 70 LEU HD22 H 9.592 -2.942 4.411 1.00 . A A . 70 LEU HD22 1 1
10 27035 1 1 70 LEU HD23 H 9.230 -2.392 6.047 1.00 . A A . 70 LEU HD23 1 1
10 27036 1 1 70 LEU HG H 7.615 -4.001 5.711 1.00 . A A . 70 LEU HG 1 1
10 27037 1 1 70 LEU N N 6.417 -0.830 3.408 1.00 . A A . 70 LEU N 1 1
10 27038 1 1 70 LEU O O 4.566 0.379 5.002 1.00 . A A . 70 LEU O 1 1
10 27039 1 1 71 ALA C C 1.102 -1.677 6.218 1.00 . A A . 71 ALA C 1 1
10 27040 1 1 71 ALA CA C 2.116 -0.736 5.574 1.00 . A A . 71 ALA CA 1 1
10 27041 1 1 71 ALA CB C 1.455 0.071 4.468 1.00 . A A . 71 ALA CB 1 1
10 27042 1 1 71 ALA H H 3.199 -2.418 4.868 1.00 . A A . 71 ALA H 1 1
10 27043 1 1 71 ALA HA H 2.471 -0.044 6.324 1.00 . A A . 71 ALA HA 1 1
10 27044 1 1 71 ALA HB1 H 0.760 -0.557 3.930 1.00 . A A . 71 ALA HB1 1 1
10 27045 1 1 71 ALA HB2 H 2.211 0.436 3.788 1.00 . A A . 71 ALA HB2 1 1
10 27046 1 1 71 ALA HB3 H 0.925 0.907 4.899 1.00 . A A . 71 ALA HB3 1 1
10 27047 1 1 71 ALA N N 3.270 -1.457 5.049 1.00 . A A . 71 ALA N 1 1
10 27048 1 1 71 ALA O O 1.087 -2.877 5.943 1.00 . A A . 71 ALA O 1 1
10 27049 1 1 72 PHE C C -2.057 -1.044 7.867 1.00 . A A . 72 PHE C 1 1
10 27050 1 1 72 PHE CA C -0.787 -1.877 7.753 1.00 . A A . 72 PHE CA 1 1
10 27051 1 1 72 PHE CB C -0.308 -2.311 9.142 1.00 . A A . 72 PHE CB 1 1
10 27052 1 1 72 PHE CD1 C -0.918 -0.748 11.008 1.00 . A A . 72 PHE CD1 1 1
10 27053 1 1 72 PHE CD2 C 1.223 -0.508 9.987 1.00 . A A . 72 PHE CD2 1 1
10 27054 1 1 72 PHE CE1 C -0.635 0.303 11.859 1.00 . A A . 72 PHE CE1 1 1
10 27055 1 1 72 PHE CE2 C 1.512 0.546 10.835 1.00 . A A . 72 PHE CE2 1 1
10 27056 1 1 72 PHE CG C 0.005 -1.166 10.064 1.00 . A A . 72 PHE CG 1 1
10 27057 1 1 72 PHE CZ C 0.582 0.951 11.772 1.00 . A A . 72 PHE CZ 1 1
10 27058 1 1 72 PHE H H 0.309 -0.147 7.235 1.00 . A A . 72 PHE H 1 1
10 27059 1 1 72 PHE HA H -0.998 -2.755 7.160 1.00 . A A . 72 PHE HA 1 1
10 27060 1 1 72 PHE HB2 H -1.078 -2.907 9.609 1.00 . A A . 72 PHE HB2 1 1
10 27061 1 1 72 PHE HB3 H 0.585 -2.909 9.037 1.00 . A A . 72 PHE HB3 1 1
10 27062 1 1 72 PHE HD1 H -1.870 -1.254 11.078 1.00 . A A . 72 PHE HD1 1 1
10 27063 1 1 72 PHE HD2 H 1.950 -0.823 9.255 1.00 . A A . 72 PHE HD2 1 1
10 27064 1 1 72 PHE HE1 H -1.364 0.618 12.591 1.00 . A A . 72 PHE HE1 1 1
10 27065 1 1 72 PHE HE2 H 2.464 1.050 10.764 1.00 . A A . 72 PHE HE2 1 1
10 27066 1 1 72 PHE HZ H 0.805 1.773 12.435 1.00 . A A . 72 PHE HZ 1 1
10 27067 1 1 72 PHE N N 0.248 -1.112 7.069 1.00 . A A . 72 PHE N 1 1
10 27068 1 1 72 PHE O O -1.993 0.176 8.026 1.00 . A A . 72 PHE O 1 1
10 27069 1 1 73 ALA C C -5.092 -1.084 9.254 1.00 . A A . 73 ALA C 1 1
10 27070 1 1 73 ALA CA C -4.488 -1.004 7.853 1.00 . A A . 73 ALA CA 1 1
10 27071 1 1 73 ALA CB C -5.454 -1.572 6.824 1.00 . A A . 73 ALA CB 1 1
10 27072 1 1 73 ALA H H -3.199 -2.669 7.638 1.00 . A A . 73 ALA H 1 1
10 27073 1 1 73 ALA HA H -4.312 0.033 7.611 1.00 . A A . 73 ALA HA 1 1
10 27074 1 1 73 ALA HB1 H -6.001 -2.395 7.258 1.00 . A A . 73 ALA HB1 1 1
10 27075 1 1 73 ALA HB2 H -4.899 -1.924 5.965 1.00 . A A . 73 ALA HB2 1 1
10 27076 1 1 73 ALA HB3 H -6.145 -0.802 6.514 1.00 . A A . 73 ALA HB3 1 1
10 27077 1 1 73 ALA N N -3.208 -1.699 7.775 1.00 . A A . 73 ALA N 1 1
10 27078 1 1 73 ALA O O -5.108 -2.146 9.876 1.00 . A A . 73 ALA O 1 1
10 27079 1 1 74 ASN C C -7.572 -0.576 11.033 1.00 . A A . 74 ASN C 1 1
10 27080 1 1 74 ASN CA C -6.219 0.123 11.053 1.00 . A A . 74 ASN CA 1 1
10 27081 1 1 74 ASN CB C -6.382 1.583 11.481 1.00 . A A . 74 ASN CB 1 1
10 27082 1 1 74 ASN CG C -6.848 1.720 12.917 1.00 . A A . 74 ASN CG 1 1
10 27083 1 1 74 ASN H H -5.562 0.860 9.187 1.00 . A A . 74 ASN H 1 1
10 27084 1 1 74 ASN HA H -5.572 -0.382 11.755 1.00 . A A . 74 ASN HA 1 1
10 27085 1 1 74 ASN HB2 H -5.434 2.088 11.382 1.00 . A A . 74 ASN HB2 1 1
10 27086 1 1 74 ASN HB3 H -7.108 2.060 10.840 1.00 . A A . 74 ASN HB3 1 1
10 27087 1 1 74 ASN HD21 H -8.464 2.712 12.321 1.00 . A A . 74 ASN HD21 1 1
10 27088 1 1 74 ASN HD22 H -8.317 2.470 14.025 1.00 . A A . 74 ASN HD22 1 1
10 27089 1 1 74 ASN N N -5.598 0.052 9.736 1.00 . A A . 74 ASN N 1 1
10 27090 1 1 74 ASN ND2 N -7.992 2.365 13.107 1.00 . A A . 74 ASN ND2 1 1
10 27091 1 1 74 ASN O O -8.208 -0.671 9.984 1.00 . A A . 74 ASN O 1 1
10 27092 1 1 74 ASN OD1 O -6.188 1.250 13.844 1.00 . A A . 74 ASN OD1 1 1
10 27093 1 1 75 TYR C C -10.442 -0.970 11.757 1.00 . A A . 75 TYR C 1 1
10 27094 1 1 75 TYR CA C -9.272 -1.792 12.292 1.00 . A A . 75 TYR CA 1 1
10 27095 1 1 75 TYR CB C -9.554 -2.211 13.732 1.00 . A A . 75 TYR CB 1 1
10 27096 1 1 75 TYR CD1 C -11.990 -2.771 14.070 1.00 . A A . 75 TYR CD1 1 1
10 27097 1 1 75 TYR CD2 C -10.467 -4.558 13.666 1.00 . A A . 75 TYR CD2 1 1
10 27098 1 1 75 TYR CE1 C -13.034 -3.672 14.141 1.00 . A A . 75 TYR CE1 1 1
10 27099 1 1 75 TYR CE2 C -11.505 -5.466 13.738 1.00 . A A . 75 TYR CE2 1 1
10 27100 1 1 75 TYR CG C -10.692 -3.198 13.832 1.00 . A A . 75 TYR CG 1 1
10 27101 1 1 75 TYR CZ C -12.787 -5.019 13.975 1.00 . A A . 75 TYR CZ 1 1
10 27102 1 1 75 TYR H H -7.443 -0.981 12.988 1.00 . A A . 75 TYR H 1 1
10 27103 1 1 75 TYR HA H -9.187 -2.682 11.690 1.00 . A A . 75 TYR HA 1 1
10 27104 1 1 75 TYR HB2 H -8.671 -2.671 14.150 1.00 . A A . 75 TYR HB2 1 1
10 27105 1 1 75 TYR HB3 H -9.814 -1.339 14.314 1.00 . A A . 75 TYR HB3 1 1
10 27106 1 1 75 TYR HD1 H -12.180 -1.716 14.201 1.00 . A A . 75 TYR HD1 1 1
10 27107 1 1 75 TYR HD2 H -9.460 -4.904 13.482 1.00 . A A . 75 TYR HD2 1 1
10 27108 1 1 75 TYR HE1 H -14.039 -3.319 14.324 1.00 . A A . 75 TYR HE1 1 1
10 27109 1 1 75 TYR HE2 H -11.310 -6.521 13.605 1.00 . A A . 75 TYR HE2 1 1
10 27110 1 1 75 TYR HH H -13.639 -6.570 14.725 1.00 . A A . 75 TYR HH 1 1
10 27111 1 1 75 TYR N N -8.001 -1.078 12.190 1.00 . A A . 75 TYR N 1 1
10 27112 1 1 75 TYR O O -11.394 -1.530 11.212 1.00 . A A . 75 TYR O 1 1
10 27113 1 1 75 TYR OH O -13.826 -5.919 14.046 1.00 . A A . 75 TYR OH 1 1
10 27114 1 1 76 LYS C C -11.589 1.032 9.899 1.00 . A A . 76 LYS C 1 1
10 27115 1 1 76 LYS CA C -11.436 1.220 11.402 1.00 . A A . 76 LYS CA 1 1
10 27116 1 1 76 LYS CB C -11.141 2.685 11.727 1.00 . A A . 76 LYS CB 1 1
10 27117 1 1 76 LYS CD C -12.447 2.552 13.877 1.00 . A A . 76 LYS CD 1 1
10 27118 1 1 76 LYS CE C -12.329 1.166 14.497 1.00 . A A . 76 LYS CE 1 1
10 27119 1 1 76 LYS CG C -11.145 2.990 13.218 1.00 . A A . 76 LYS CG 1 1
10 27120 1 1 76 LYS H H -9.583 0.749 12.324 1.00 . A A . 76 LYS H 1 1
10 27121 1 1 76 LYS HA H -12.358 0.927 11.888 1.00 . A A . 76 LYS HA 1 1
10 27122 1 1 76 LYS HB2 H -10.169 2.941 11.331 1.00 . A A . 76 LYS HB2 1 1
10 27123 1 1 76 LYS HB3 H -11.887 3.305 11.253 1.00 . A A . 76 LYS HB3 1 1
10 27124 1 1 76 LYS HD2 H -12.702 3.257 14.650 1.00 . A A . 76 LYS HD2 1 1
10 27125 1 1 76 LYS HD3 H -13.230 2.535 13.131 1.00 . A A . 76 LYS HD3 1 1
10 27126 1 1 76 LYS HE2 H -13.091 0.529 14.072 1.00 . A A . 76 LYS HE2 1 1
10 27127 1 1 76 LYS HE3 H -11.354 0.760 14.269 1.00 . A A . 76 LYS HE3 1 1
10 27128 1 1 76 LYS HG2 H -10.324 2.468 13.684 1.00 . A A . 76 LYS HG2 1 1
10 27129 1 1 76 LYS HG3 H -11.023 4.054 13.358 1.00 . A A . 76 LYS HG3 1 1
10 27130 1 1 76 LYS HZ1 H -11.927 1.968 16.384 1.00 . A A . 76 LYS HZ1 1 1
10 27131 1 1 76 LYS HZ2 H -12.204 0.299 16.394 1.00 . A A . 76 LYS HZ2 1 1
10 27132 1 1 76 LYS HZ3 H -13.502 1.370 16.215 1.00 . A A . 76 LYS HZ3 1 1
10 27133 1 1 76 LYS N N -10.370 0.351 11.896 1.00 . A A . 76 LYS N 1 1
10 27134 1 1 76 LYS NZ N -12.503 1.203 15.976 1.00 . A A . 76 LYS NZ 1 1
10 27135 1 1 76 LYS O O -12.700 0.980 9.371 1.00 . A A . 76 LYS O 1 1
10 27136 1 1 77 ALA C C -10.904 -0.721 7.455 1.00 . A A . 77 ALA C 1 1
10 27137 1 1 77 ALA CA C -10.419 0.690 7.790 1.00 . A A . 77 ALA CA 1 1
10 27138 1 1 77 ALA CB C -9.007 0.918 7.268 1.00 . A A . 77 ALA CB 1 1
10 27139 1 1 77 ALA H H -9.604 0.936 9.719 1.00 . A A . 77 ALA H 1 1
10 27140 1 1 77 ALA HA H -11.076 1.411 7.326 1.00 . A A . 77 ALA HA 1 1
10 27141 1 1 77 ALA HB1 H -8.581 -0.022 6.948 1.00 . A A . 77 ALA HB1 1 1
10 27142 1 1 77 ALA HB2 H -8.398 1.337 8.059 1.00 . A A . 77 ALA HB2 1 1
10 27143 1 1 77 ALA HB3 H -9.037 1.604 6.435 1.00 . A A . 77 ALA HB3 1 1
10 27144 1 1 77 ALA N N -10.451 0.904 9.227 1.00 . A A . 77 ALA N 1 1
10 27145 1 1 77 ALA O O -11.560 -0.939 6.437 1.00 . A A . 77 ALA O 1 1
10 27146 1 1 78 ILE C C -12.484 -3.215 8.146 1.00 . A A . 78 ILE C 1 1
10 27147 1 1 78 ILE CA C -10.963 -3.067 8.147 1.00 . A A . 78 ILE CA 1 1
10 27148 1 1 78 ILE CB C -10.372 -3.960 9.264 1.00 . A A . 78 ILE CB 1 1
10 27149 1 1 78 ILE CD1 C -8.189 -4.596 10.436 1.00 . A A . 78 ILE CD1 1 1
10 27150 1 1 78 ILE CG1 C -8.858 -3.738 9.381 1.00 . A A . 78 ILE CG1 1 1
10 27151 1 1 78 ILE CG2 C -10.689 -5.431 9.006 1.00 . A A . 78 ILE CG2 1 1
10 27152 1 1 78 ILE H H -10.048 -1.432 9.119 1.00 . A A . 78 ILE H 1 1
10 27153 1 1 78 ILE HA H -10.573 -3.404 7.199 1.00 . A A . 78 ILE HA 1 1
10 27154 1 1 78 ILE HB H -10.839 -3.681 10.198 1.00 . A A . 78 ILE HB 1 1
10 27155 1 1 78 ILE HD11 H -7.695 -5.432 9.964 1.00 . A A . 78 ILE HD11 1 1
10 27156 1 1 78 ILE HD12 H -8.932 -4.961 11.127 1.00 . A A . 78 ILE HD12 1 1
10 27157 1 1 78 ILE HD13 H -7.461 -4.005 10.971 1.00 . A A . 78 ILE HD13 1 1
10 27158 1 1 78 ILE HG12 H -8.394 -3.952 8.434 1.00 . A A . 78 ILE HG12 1 1
10 27159 1 1 78 ILE HG13 H -8.676 -2.708 9.636 1.00 . A A . 78 ILE HG13 1 1
10 27160 1 1 78 ILE HG21 H -9.775 -5.970 8.804 1.00 . A A . 78 ILE HG21 1 1
10 27161 1 1 78 ILE HG22 H -11.351 -5.514 8.157 1.00 . A A . 78 ILE HG22 1 1
10 27162 1 1 78 ILE HG23 H -11.168 -5.852 9.878 1.00 . A A . 78 ILE HG23 1 1
10 27163 1 1 78 ILE N N -10.571 -1.674 8.328 1.00 . A A . 78 ILE N 1 1
10 27164 1 1 78 ILE O O -13.057 -3.844 7.258 1.00 . A A . 78 ILE O 1 1
10 27165 1 1 79 ALA C C -15.277 -1.930 8.160 1.00 . A A . 79 ALA C 1 1
10 27166 1 1 79 ALA CA C -14.580 -2.706 9.275 1.00 . A A . 79 ALA CA 1 1
10 27167 1 1 79 ALA CB C -15.011 -2.172 10.631 1.00 . A A . 79 ALA CB 1 1
10 27168 1 1 79 ALA H H -12.615 -2.153 9.835 1.00 . A A . 79 ALA H 1 1
10 27169 1 1 79 ALA HA H -14.869 -3.744 9.214 1.00 . A A . 79 ALA HA 1 1
10 27170 1 1 79 ALA HB1 H -16.039 -1.846 10.578 1.00 . A A . 79 ALA HB1 1 1
10 27171 1 1 79 ALA HB2 H -14.381 -1.338 10.906 1.00 . A A . 79 ALA HB2 1 1
10 27172 1 1 79 ALA HB3 H -14.918 -2.953 11.371 1.00 . A A . 79 ALA HB3 1 1
10 27173 1 1 79 ALA N N -13.129 -2.636 9.152 1.00 . A A . 79 ALA N 1 1
10 27174 1 1 79 ALA O O -16.331 -2.339 7.674 1.00 . A A . 79 ALA O 1 1
10 27175 1 1 80 ALA C C -15.412 -0.675 5.394 1.00 . A A . 80 ALA C 1 1
10 27176 1 1 80 ALA CA C -15.271 0.050 6.733 1.00 . A A . 80 ALA CA 1 1
10 27177 1 1 80 ALA CB C -14.439 1.313 6.569 1.00 . A A . 80 ALA CB 1 1
10 27178 1 1 80 ALA H H -13.863 -0.519 8.210 1.00 . A A . 80 ALA H 1 1
10 27179 1 1 80 ALA HA H -16.255 0.348 7.065 1.00 . A A . 80 ALA HA 1 1
10 27180 1 1 80 ALA HB1 H -13.486 1.181 7.059 1.00 . A A . 80 ALA HB1 1 1
10 27181 1 1 80 ALA HB2 H -14.961 2.146 7.014 1.00 . A A . 80 ALA HB2 1 1
10 27182 1 1 80 ALA HB3 H -14.279 1.509 5.518 1.00 . A A . 80 ALA HB3 1 1
10 27183 1 1 80 ALA N N -14.694 -0.799 7.774 1.00 . A A . 80 ALA N 1 1
10 27184 1 1 80 ALA O O -16.493 -0.687 4.804 1.00 . A A . 80 ALA O 1 1
10 27185 1 1 81 PHE C C -15.334 -3.130 3.645 1.00 . A A . 81 PHE C 1 1
10 27186 1 1 81 PHE CA C -14.346 -1.965 3.622 1.00 . A A . 81 PHE CA 1 1
10 27187 1 1 81 PHE CB C -12.935 -2.447 3.231 1.00 . A A . 81 PHE CB 1 1
10 27188 1 1 81 PHE CD1 C -11.703 -3.868 4.897 1.00 . A A . 81 PHE CD1 1 1
10 27189 1 1 81 PHE CD2 C -13.009 -4.963 3.229 1.00 . A A . 81 PHE CD2 1 1
10 27190 1 1 81 PHE CE1 C -11.339 -5.095 5.419 1.00 . A A . 81 PHE CE1 1 1
10 27191 1 1 81 PHE CE2 C -12.648 -6.191 3.747 1.00 . A A . 81 PHE CE2 1 1
10 27192 1 1 81 PHE CG C -12.541 -3.786 3.798 1.00 . A A . 81 PHE CG 1 1
10 27193 1 1 81 PHE CZ C -11.813 -6.257 4.845 1.00 . A A . 81 PHE CZ 1 1
10 27194 1 1 81 PHE H H -13.480 -1.212 5.409 1.00 . A A . 81 PHE H 1 1
10 27195 1 1 81 PHE HA H -14.681 -1.256 2.880 1.00 . A A . 81 PHE HA 1 1
10 27196 1 1 81 PHE HB2 H -12.878 -2.520 2.155 1.00 . A A . 81 PHE HB2 1 1
10 27197 1 1 81 PHE HB3 H -12.212 -1.718 3.570 1.00 . A A . 81 PHE HB3 1 1
10 27198 1 1 81 PHE HD1 H -11.332 -2.960 5.350 1.00 . A A . 81 PHE HD1 1 1
10 27199 1 1 81 PHE HD2 H -13.661 -4.913 2.369 1.00 . A A . 81 PHE HD2 1 1
10 27200 1 1 81 PHE HE1 H -10.684 -5.145 6.276 1.00 . A A . 81 PHE HE1 1 1
10 27201 1 1 81 PHE HE2 H -13.021 -7.099 3.296 1.00 . A A . 81 PHE HE2 1 1
10 27202 1 1 81 PHE HZ H -11.531 -7.216 5.252 1.00 . A A . 81 PHE HZ 1 1
10 27203 1 1 81 PHE N N -14.319 -1.262 4.906 1.00 . A A . 81 PHE N 1 1
10 27204 1 1 81 PHE O O -15.967 -3.435 2.634 1.00 . A A . 81 PHE O 1 1
10 27205 1 1 82 GLU C C -17.819 -4.493 4.717 1.00 . A A . 82 GLU C 1 1
10 27206 1 1 82 GLU CA C -16.369 -4.915 4.941 1.00 . A A . 82 GLU CA 1 1
10 27207 1 1 82 GLU CB C -16.219 -5.552 6.324 1.00 . A A . 82 GLU CB 1 1
10 27208 1 1 82 GLU CD C -14.784 -6.920 7.889 1.00 . A A . 82 GLU CD 1 1
10 27209 1 1 82 GLU CG C -14.918 -6.317 6.504 1.00 . A A . 82 GLU CG 1 1
10 27210 1 1 82 GLU H H -14.927 -3.494 5.574 1.00 . A A . 82 GLU H 1 1
10 27211 1 1 82 GLU HA H -16.103 -5.644 4.190 1.00 . A A . 82 GLU HA 1 1
10 27212 1 1 82 GLU HB2 H -16.260 -4.774 7.073 1.00 . A A . 82 GLU HB2 1 1
10 27213 1 1 82 GLU HB3 H -17.040 -6.236 6.484 1.00 . A A . 82 GLU HB3 1 1
10 27214 1 1 82 GLU HG2 H -14.880 -7.113 5.776 1.00 . A A . 82 GLU HG2 1 1
10 27215 1 1 82 GLU HG3 H -14.093 -5.642 6.340 1.00 . A A . 82 GLU HG3 1 1
10 27216 1 1 82 GLU N N -15.459 -3.781 4.800 1.00 . A A . 82 GLU N 1 1
10 27217 1 1 82 GLU O O -18.567 -5.168 4.013 1.00 . A A . 82 GLU O 1 1
10 27218 1 1 82 GLU OE1 O -14.396 -6.186 8.821 1.00 . A A . 82 GLU OE1 1 1
10 27219 1 1 82 GLU OE2 O -15.067 -8.127 8.040 1.00 . A A . 82 GLU OE2 1 1
10 27220 1 1 83 ARG C C -19.809 -2.251 3.817 1.00 . A A . 83 ARG C 1 1
10 27221 1 1 83 ARG CA C -19.573 -2.870 5.193 1.00 . A A . 83 ARG CA 1 1
10 27222 1 1 83 ARG CB C -19.863 -1.836 6.284 1.00 . A A . 83 ARG CB 1 1
10 27223 1 1 83 ARG CD C -18.985 -2.901 8.379 1.00 . A A . 83 ARG CD 1 1
10 27224 1 1 83 ARG CG C -20.224 -2.450 7.626 1.00 . A A . 83 ARG CG 1 1
10 27225 1 1 83 ARG CZ C -19.802 -3.437 10.649 1.00 . A A . 83 ARG CZ 1 1
10 27226 1 1 83 ARG H H -17.568 -2.880 5.876 1.00 . A A . 83 ARG H 1 1
10 27227 1 1 83 ARG HA H -20.246 -3.704 5.317 1.00 . A A . 83 ARG HA 1 1
10 27228 1 1 83 ARG HB2 H -18.987 -1.218 6.420 1.00 . A A . 83 ARG HB2 1 1
10 27229 1 1 83 ARG HB3 H -20.686 -1.213 5.964 1.00 . A A . 83 ARG HB3 1 1
10 27230 1 1 83 ARG HD2 H -18.324 -3.400 7.688 1.00 . A A . 83 ARG HD2 1 1
10 27231 1 1 83 ARG HD3 H -18.488 -2.031 8.786 1.00 . A A . 83 ARG HD3 1 1
10 27232 1 1 83 ARG HE H -19.147 -4.773 9.319 1.00 . A A . 83 ARG HE 1 1
10 27233 1 1 83 ARG HG2 H -20.746 -1.715 8.219 1.00 . A A . 83 ARG HG2 1 1
10 27234 1 1 83 ARG HG3 H -20.864 -3.305 7.460 1.00 . A A . 83 ARG HG3 1 1
10 27235 1 1 83 ARG HH11 H -19.851 -1.461 10.204 1.00 . A A . 83 ARG HH11 1 1
10 27236 1 1 83 ARG HH12 H -20.413 -1.879 11.788 1.00 . A A . 83 ARG HH12 1 1
10 27237 1 1 83 ARG HH21 H -19.887 -5.311 11.399 1.00 . A A . 83 ARG HH21 1 1
10 27238 1 1 83 ARG HH22 H -20.433 -4.060 12.465 1.00 . A A . 83 ARG HH22 1 1
10 27239 1 1 83 ARG N N -18.210 -3.376 5.325 1.00 . A A . 83 ARG N 1 1
10 27240 1 1 83 ARG NE N -19.308 -3.818 9.471 1.00 . A A . 83 ARG NE 1 1
10 27241 1 1 83 ARG NH1 N -20.041 -2.154 10.900 1.00 . A A . 83 ARG NH1 1 1
10 27242 1 1 83 ARG NH2 N -20.062 -4.343 11.581 1.00 . A A . 83 ARG NH2 1 1
10 27243 1 1 83 ARG O O -20.872 -2.429 3.220 1.00 . A A . 83 ARG O 1 1
10 27244 1 1 84 LYS C C -18.879 -1.833 0.871 1.00 . A A . 84 LYS C 1 1
10 27245 1 1 84 LYS CA C -18.923 -0.841 2.033 1.00 . A A . 84 LYS CA 1 1
10 27246 1 1 84 LYS CB C -17.796 0.181 1.879 1.00 . A A . 84 LYS CB 1 1
10 27247 1 1 84 LYS CD C -16.651 2.232 2.785 1.00 . A A . 84 LYS CD 1 1
10 27248 1 1 84 LYS CE C -16.156 2.677 4.153 1.00 . A A . 84 LYS CE 1 1
10 27249 1 1 84 LYS CG C -17.857 1.308 2.897 1.00 . A A . 84 LYS CG 1 1
10 27250 1 1 84 LYS H H -18.002 -1.393 3.860 1.00 . A A . 84 LYS H 1 1
10 27251 1 1 84 LYS HA H -19.868 -0.321 2.007 1.00 . A A . 84 LYS HA 1 1
10 27252 1 1 84 LYS HB2 H -16.849 -0.325 1.991 1.00 . A A . 84 LYS HB2 1 1
10 27253 1 1 84 LYS HB3 H -17.849 0.613 0.892 1.00 . A A . 84 LYS HB3 1 1
10 27254 1 1 84 LYS HD2 H -15.853 1.709 2.279 1.00 . A A . 84 LYS HD2 1 1
10 27255 1 1 84 LYS HD3 H -16.932 3.104 2.212 1.00 . A A . 84 LYS HD3 1 1
10 27256 1 1 84 LYS HE2 H -16.443 1.939 4.886 1.00 . A A . 84 LYS HE2 1 1
10 27257 1 1 84 LYS HE3 H -15.078 2.753 4.122 1.00 . A A . 84 LYS HE3 1 1
10 27258 1 1 84 LYS HG2 H -18.755 1.885 2.726 1.00 . A A . 84 LYS HG2 1 1
10 27259 1 1 84 LYS HG3 H -17.885 0.883 3.890 1.00 . A A . 84 LYS HG3 1 1
10 27260 1 1 84 LYS HZ1 H -16.211 4.764 4.065 1.00 . A A . 84 LYS HZ1 1 1
10 27261 1 1 84 LYS HZ2 H -16.636 4.130 5.575 1.00 . A A . 84 LYS HZ2 1 1
10 27262 1 1 84 LYS HZ3 H -17.728 4.047 4.285 1.00 . A A . 84 LYS HZ3 1 1
10 27263 1 1 84 LYS N N -18.819 -1.508 3.329 1.00 . A A . 84 LYS N 1 1
10 27264 1 1 84 LYS NZ N -16.722 3.996 4.547 1.00 . A A . 84 LYS NZ 1 1
10 27265 1 1 84 LYS O O -19.814 -1.905 0.073 1.00 . A A . 84 LYS O 1 1
10 27266 1 1 85 GLU C C -18.468 -4.797 -0.105 1.00 . A A . 85 GLU C 1 1
10 27267 1 1 85 GLU CA C -17.611 -3.548 -0.311 1.00 . A A . 85 GLU CA 1 1
10 27268 1 1 85 GLU CB C -16.139 -3.946 -0.436 1.00 . A A . 85 GLU CB 1 1
10 27269 1 1 85 GLU CD C -15.605 -2.232 -2.214 1.00 . A A . 85 GLU CD 1 1
10 27270 1 1 85 GLU CG C -15.233 -2.802 -0.860 1.00 . A A . 85 GLU CG 1 1
10 27271 1 1 85 GLU H H -17.063 -2.467 1.428 1.00 . A A . 85 GLU H 1 1
10 27272 1 1 85 GLU HA H -17.918 -3.070 -1.229 1.00 . A A . 85 GLU HA 1 1
10 27273 1 1 85 GLU HB2 H -15.796 -4.314 0.519 1.00 . A A . 85 GLU HB2 1 1
10 27274 1 1 85 GLU HB3 H -16.052 -4.736 -1.168 1.00 . A A . 85 GLU HB3 1 1
10 27275 1 1 85 GLU HG2 H -15.301 -2.014 -0.124 1.00 . A A . 85 GLU HG2 1 1
10 27276 1 1 85 GLU HG3 H -14.215 -3.163 -0.904 1.00 . A A . 85 GLU HG3 1 1
10 27277 1 1 85 GLU N N -17.781 -2.579 0.770 1.00 . A A . 85 GLU N 1 1
10 27278 1 1 85 GLU O O -18.784 -5.501 -1.065 1.00 . A A . 85 GLU O 1 1
10 27279 1 1 85 GLU OE1 O -15.838 -3.027 -3.149 1.00 . A A . 85 GLU OE1 1 1
10 27280 1 1 85 GLU OE2 O -15.664 -0.990 -2.340 1.00 . A A . 85 GLU OE2 1 1
10 27281 1 1 86 ARG C C -19.001 -7.539 0.961 1.00 . A A . 86 ARG C 1 1
10 27282 1 1 86 ARG CA C -19.659 -6.248 1.458 1.00 . A A . 86 ARG CA 1 1
10 27283 1 1 86 ARG CB C -21.052 -6.100 0.838 1.00 . A A . 86 ARG CB 1 1
10 27284 1 1 86 ARG CD C -22.813 -4.307 0.923 1.00 . A A . 86 ARG CD 1 1
10 27285 1 1 86 ARG CG C -22.032 -5.338 1.719 1.00 . A A . 86 ARG CG 1 1
10 27286 1 1 86 ARG CZ C -24.693 -2.750 1.313 1.00 . A A . 86 ARG CZ 1 1
10 27287 1 1 86 ARG H H -18.560 -4.482 1.872 1.00 . A A . 86 ARG H 1 1
10 27288 1 1 86 ARG HA H -19.762 -6.301 2.529 1.00 . A A . 86 ARG HA 1 1
10 27289 1 1 86 ARG HB2 H -20.959 -5.575 -0.101 1.00 . A A . 86 ARG HB2 1 1
10 27290 1 1 86 ARG HB3 H -21.459 -7.083 0.652 1.00 . A A . 86 ARG HB3 1 1
10 27291 1 1 86 ARG HD2 H -22.168 -3.464 0.728 1.00 . A A . 86 ARG HD2 1 1
10 27292 1 1 86 ARG HD3 H -23.120 -4.750 -0.012 1.00 . A A . 86 ARG HD3 1 1
10 27293 1 1 86 ARG HE H -24.299 -4.373 2.409 1.00 . A A . 86 ARG HE 1 1
10 27294 1 1 86 ARG HG2 H -22.725 -6.040 2.158 1.00 . A A . 86 ARG HG2 1 1
10 27295 1 1 86 ARG HG3 H -21.483 -4.836 2.502 1.00 . A A . 86 ARG HG3 1 1
10 27296 1 1 86 ARG HH11 H -23.519 -2.246 -0.259 1.00 . A A . 86 ARG HH11 1 1
10 27297 1 1 86 ARG HH12 H -24.850 -1.182 0.045 1.00 . A A . 86 ARG HH12 1 1
10 27298 1 1 86 ARG HH21 H -26.045 -2.970 2.798 1.00 . A A . 86 ARG HH21 1 1
10 27299 1 1 86 ARG HH22 H -26.281 -1.591 1.776 1.00 . A A . 86 ARG HH22 1 1
10 27300 1 1 86 ARG N N -18.841 -5.075 1.144 1.00 . A A . 86 ARG N 1 1
10 27301 1 1 86 ARG NE N -24.000 -3.842 1.642 1.00 . A A . 86 ARG NE 1 1
10 27302 1 1 86 ARG NH1 N -24.323 -1.998 0.281 1.00 . A A . 86 ARG NH1 1 1
10 27303 1 1 86 ARG NH2 N -25.760 -2.409 2.020 1.00 . A A . 86 ARG NH2 1 1
10 27304 1 1 86 ARG O O -19.683 -8.537 0.721 1.00 . A A . 86 ARG O 1 1
10 27305 1 1 87 ARG C C -15.510 -8.689 0.866 1.00 . A A . 87 ARG C 1 1
10 27306 1 1 87 ARG CA C -16.938 -8.679 0.329 1.00 . A A . 87 ARG CA 1 1
10 27307 1 1 87 ARG CB C -16.908 -8.701 -1.201 1.00 . A A . 87 ARG CB 1 1
10 27308 1 1 87 ARG CD C -18.480 -10.629 -1.548 1.00 . A A . 87 ARG CD 1 1
10 27309 1 1 87 ARG CG C -18.208 -9.162 -1.838 1.00 . A A . 87 ARG CG 1 1
10 27310 1 1 87 ARG CZ C -18.823 -11.635 -3.778 1.00 . A A . 87 ARG CZ 1 1
10 27311 1 1 87 ARG H H -17.186 -6.689 1.008 1.00 . A A . 87 ARG H 1 1
10 27312 1 1 87 ARG HA H -17.450 -9.562 0.681 1.00 . A A . 87 ARG HA 1 1
10 27313 1 1 87 ARG HB2 H -16.693 -7.704 -1.558 1.00 . A A . 87 ARG HB2 1 1
10 27314 1 1 87 ARG HB3 H -16.119 -9.365 -1.524 1.00 . A A . 87 ARG HB3 1 1
10 27315 1 1 87 ARG HD2 H -17.538 -11.152 -1.482 1.00 . A A . 87 ARG HD2 1 1
10 27316 1 1 87 ARG HD3 H -19.001 -10.706 -0.605 1.00 . A A . 87 ARG HD3 1 1
10 27317 1 1 87 ARG HE H -20.247 -11.389 -2.398 1.00 . A A . 87 ARG HE 1 1
10 27318 1 1 87 ARG HG2 H -19.020 -8.570 -1.445 1.00 . A A . 87 ARG HG2 1 1
10 27319 1 1 87 ARG HG3 H -18.144 -9.022 -2.907 1.00 . A A . 87 ARG HG3 1 1
10 27320 1 1 87 ARG HH11 H -16.918 -11.047 -3.425 1.00 . A A . 87 ARG HH11 1 1
10 27321 1 1 87 ARG HH12 H -17.200 -11.759 -4.978 1.00 . A A . 87 ARG HH12 1 1
10 27322 1 1 87 ARG HH21 H -20.605 -12.322 -4.440 1.00 . A A . 87 ARG HH21 1 1
10 27323 1 1 87 ARG HH22 H -19.288 -12.481 -5.554 1.00 . A A . 87 ARG HH22 1 1
10 27324 1 1 87 ARG N N -17.677 -7.512 0.803 1.00 . A A . 87 ARG N 1 1
10 27325 1 1 87 ARG NE N -19.295 -11.251 -2.591 1.00 . A A . 87 ARG NE 1 1
10 27326 1 1 87 ARG NH1 N -17.542 -11.466 -4.085 1.00 . A A . 87 ARG NH1 1 1
10 27327 1 1 87 ARG NH2 N -19.639 -12.192 -4.663 1.00 . A A . 87 ARG NH2 1 1
10 27328 1 1 87 ARG O O -15.042 -7.704 1.438 1.00 . A A . 87 ARG O 1 1
10 27329 1 1 88 ARG C C -12.507 -9.140 0.218 1.00 . A A . 88 ARG C 1 1
10 27330 1 1 88 ARG CA C -13.438 -9.958 1.108 1.00 . A A . 88 ARG CA 1 1
10 27331 1 1 88 ARG CB C -13.045 -11.433 1.092 1.00 . A A . 88 ARG CB 1 1
10 27332 1 1 88 ARG CD C -12.373 -13.356 2.560 1.00 . A A . 88 ARG CD 1 1
10 27333 1 1 88 ARG CG C -12.264 -11.859 2.322 1.00 . A A . 88 ARG CG 1 1
10 27334 1 1 88 ARG CZ C -12.665 -14.914 4.455 1.00 . A A . 88 ARG CZ 1 1
10 27335 1 1 88 ARG H H -15.250 -10.554 0.192 1.00 . A A . 88 ARG H 1 1
10 27336 1 1 88 ARG HA H -13.365 -9.590 2.120 1.00 . A A . 88 ARG HA 1 1
10 27337 1 1 88 ARG HB2 H -13.944 -12.031 1.038 1.00 . A A . 88 ARG HB2 1 1
10 27338 1 1 88 ARG HB3 H -12.444 -11.627 0.219 1.00 . A A . 88 ARG HB3 1 1
10 27339 1 1 88 ARG HD2 H -13.252 -13.722 2.054 1.00 . A A . 88 ARG HD2 1 1
10 27340 1 1 88 ARG HD3 H -11.496 -13.835 2.152 1.00 . A A . 88 ARG HD3 1 1
10 27341 1 1 88 ARG HE H -12.405 -12.941 4.621 1.00 . A A . 88 ARG HE 1 1
10 27342 1 1 88 ARG HG2 H -11.227 -11.599 2.186 1.00 . A A . 88 ARG HG2 1 1
10 27343 1 1 88 ARG HG3 H -12.656 -11.338 3.183 1.00 . A A . 88 ARG HG3 1 1
10 27344 1 1 88 ARG HH11 H -12.706 -15.810 2.640 1.00 . A A . 88 ARG HH11 1 1
10 27345 1 1 88 ARG HH12 H -12.909 -16.869 3.994 1.00 . A A . 88 ARG HH12 1 1
10 27346 1 1 88 ARG HH21 H -12.674 -14.339 6.393 1.00 . A A . 88 ARG HH21 1 1
10 27347 1 1 88 ARG HH22 H -12.892 -16.035 6.122 1.00 . A A . 88 ARG HH22 1 1
10 27348 1 1 88 ARG N N -14.820 -9.810 0.663 1.00 . A A . 88 ARG N 1 1
10 27349 1 1 88 ARG NE N -12.477 -13.681 3.982 1.00 . A A . 88 ARG NE 1 1
10 27350 1 1 88 ARG NH1 N -12.769 -15.948 3.629 1.00 . A A . 88 ARG NH1 1 1
10 27351 1 1 88 ARG NH2 N -12.751 -15.113 5.764 1.00 . A A . 88 ARG NH2 1 1
10 27352 1 1 88 ARG O O -12.489 -9.311 -1.001 1.00 . A A . 88 ARG O 1 1
10 27353 1 1 89 VAL C C -9.443 -7.934 -0.053 1.00 . A A . 89 VAL C 1 1
10 27354 1 1 89 VAL CA C -10.854 -7.351 0.097 1.00 . A A . 89 VAL CA 1 1
10 27355 1 1 89 VAL CB C -10.767 -5.968 0.782 1.00 . A A . 89 VAL CB 1 1
10 27356 1 1 89 VAL CG1 C -10.078 -6.066 2.138 1.00 . A A . 89 VAL CG1 1 1
10 27357 1 1 89 VAL CG2 C -10.053 -4.969 -0.114 1.00 . A A . 89 VAL CG2 1 1
10 27358 1 1 89 VAL H H -11.835 -8.121 1.803 1.00 . A A . 89 VAL H 1 1
10 27359 1 1 89 VAL HA H -11.272 -7.204 -0.885 1.00 . A A . 89 VAL HA 1 1
10 27360 1 1 89 VAL HB H -11.772 -5.611 0.945 1.00 . A A . 89 VAL HB 1 1
10 27361 1 1 89 VAL HG11 H -10.442 -6.935 2.665 1.00 . A A . 89 VAL HG11 1 1
10 27362 1 1 89 VAL HG12 H -10.292 -5.178 2.715 1.00 . A A . 89 VAL HG12 1 1
10 27363 1 1 89 VAL HG13 H -9.011 -6.153 1.994 1.00 . A A . 89 VAL HG13 1 1
10 27364 1 1 89 VAL HG21 H -10.766 -4.515 -0.783 1.00 . A A . 89 VAL HG21 1 1
10 27365 1 1 89 VAL HG22 H -9.294 -5.480 -0.687 1.00 . A A . 89 VAL HG22 1 1
10 27366 1 1 89 VAL HG23 H -9.592 -4.205 0.495 1.00 . A A . 89 VAL HG23 1 1
10 27367 1 1 89 VAL N N -11.759 -8.227 0.833 1.00 . A A . 89 VAL N 1 1
10 27368 1 1 89 VAL O O -8.844 -7.851 -1.125 1.00 . A A . 89 VAL O 1 1
10 27369 1 1 90 THR C C -7.362 -10.172 0.016 1.00 . A A . 90 THR C 1 1
10 27370 1 1 90 THR CA C -7.548 -9.042 1.022 1.00 . A A . 90 THR CA 1 1
10 27371 1 1 90 THR CB C -7.162 -9.536 2.414 1.00 . A A . 90 THR CB 1 1
10 27372 1 1 90 THR CG2 C -7.089 -8.429 3.439 1.00 . A A . 90 THR CG2 1 1
10 27373 1 1 90 THR H H -9.424 -8.505 1.863 1.00 . A A . 90 THR H 1 1
10 27374 1 1 90 THR HA H -6.881 -8.242 0.751 1.00 . A A . 90 THR HA 1 1
10 27375 1 1 90 THR HB H -6.187 -10.000 2.358 1.00 . A A . 90 THR HB 1 1
10 27376 1 1 90 THR HG1 H -8.952 -10.098 2.981 1.00 . A A . 90 THR HG1 1 1
10 27377 1 1 90 THR HG21 H -7.020 -8.857 4.428 1.00 . A A . 90 THR HG21 1 1
10 27378 1 1 90 THR HG22 H -7.976 -7.819 3.371 1.00 . A A . 90 THR HG22 1 1
10 27379 1 1 90 THR HG23 H -6.218 -7.820 3.249 1.00 . A A . 90 THR HG23 1 1
10 27380 1 1 90 THR N N -8.906 -8.489 1.030 1.00 . A A . 90 THR N 1 1
10 27381 1 1 90 THR O O -6.232 -10.493 -0.353 1.00 . A A . 90 THR O 1 1
10 27382 1 1 90 THR OG1 O -8.088 -10.502 2.882 1.00 . A A . 90 THR OG1 1 1
10 27383 1 1 91 GLN C C -7.754 -11.465 -2.696 1.00 . A A . 91 GLN C 1 1
10 27384 1 1 91 GLN CA C -8.366 -11.898 -1.359 1.00 . A A . 91 GLN CA 1 1
10 27385 1 1 91 GLN CB C -9.742 -12.540 -1.563 1.00 . A A . 91 GLN CB 1 1
10 27386 1 1 91 GLN CD C -9.476 -13.836 0.599 1.00 . A A . 91 GLN CD 1 1
10 27387 1 1 91 GLN CG C -10.394 -12.993 -0.266 1.00 . A A . 91 GLN CG 1 1
10 27388 1 1 91 GLN H H -9.331 -10.510 -0.078 1.00 . A A . 91 GLN H 1 1
10 27389 1 1 91 GLN HA H -7.712 -12.636 -0.919 1.00 . A A . 91 GLN HA 1 1
10 27390 1 1 91 GLN HB2 H -10.396 -11.824 -2.036 1.00 . A A . 91 GLN HB2 1 1
10 27391 1 1 91 GLN HB3 H -9.635 -13.400 -2.207 1.00 . A A . 91 GLN HB3 1 1
10 27392 1 1 91 GLN HE21 H -9.557 -12.470 2.048 1.00 . A A . 91 GLN HE21 1 1
10 27393 1 1 91 GLN HE22 H -8.580 -13.859 2.377 1.00 . A A . 91 GLN HE22 1 1
10 27394 1 1 91 GLN HG2 H -10.681 -12.119 0.297 1.00 . A A . 91 GLN HG2 1 1
10 27395 1 1 91 GLN HG3 H -11.274 -13.573 -0.503 1.00 . A A . 91 GLN HG3 1 1
10 27396 1 1 91 GLN N N -8.455 -10.790 -0.413 1.00 . A A . 91 GLN N 1 1
10 27397 1 1 91 GLN NE2 N -9.174 -13.339 1.796 1.00 . A A . 91 GLN NE2 1 1
10 27398 1 1 91 GLN O O -6.548 -11.615 -2.901 1.00 . A A . 91 GLN O 1 1
10 27399 1 1 91 GLN OE1 O -9.043 -14.916 0.200 1.00 . A A . 91 GLN OE1 1 1
10 27400 1 1 92 ASN C C -8.356 -9.039 -5.205 1.00 . A A . 92 ASN C 1 1
10 27401 1 1 92 ASN CA C -8.085 -10.521 -4.924 1.00 . A A . 92 ASN CA 1 1
10 27402 1 1 92 ASN CB C -8.728 -11.375 -6.018 1.00 . A A . 92 ASN CB 1 1
10 27403 1 1 92 ASN CG C -8.574 -12.862 -5.758 1.00 . A A . 92 ASN CG 1 1
10 27404 1 1 92 ASN H H -9.528 -10.858 -3.405 1.00 . A A . 92 ASN H 1 1
10 27405 1 1 92 ASN HA H -7.019 -10.683 -4.945 1.00 . A A . 92 ASN HA 1 1
10 27406 1 1 92 ASN HB2 H -9.782 -11.146 -6.072 1.00 . A A . 92 ASN HB2 1 1
10 27407 1 1 92 ASN HB3 H -8.265 -11.142 -6.966 1.00 . A A . 92 ASN HB3 1 1
10 27408 1 1 92 ASN HD21 H -10.231 -12.870 -4.656 1.00 . A A . 92 ASN HD21 1 1
10 27409 1 1 92 ASN HD22 H -9.428 -14.392 -4.815 1.00 . A A . 92 ASN HD22 1 1
10 27410 1 1 92 ASN N N -8.575 -10.946 -3.610 1.00 . A A . 92 ASN N 1 1
10 27411 1 1 92 ASN ND2 N -9.505 -13.432 -5.000 1.00 . A A . 92 ASN ND2 1 1
10 27412 1 1 92 ASN O O -7.904 -8.509 -6.222 1.00 . A A . 92 ASN O 1 1
10 27413 1 1 92 ASN OD1 O -7.627 -13.491 -6.230 1.00 . A A . 92 ASN OD1 1 1
10 27414 1 1 93 LEU C C -8.224 -6.057 -4.358 1.00 . A A . 93 LEU C 1 1
10 27415 1 1 93 LEU CA C -9.441 -6.967 -4.520 1.00 . A A . 93 LEU CA 1 1
10 27416 1 1 93 LEU CB C -10.538 -6.548 -3.541 1.00 . A A . 93 LEU CB 1 1
10 27417 1 1 93 LEU CD1 C -11.951 -8.590 -3.927 1.00 . A A . 93 LEU CD1 1 1
10 27418 1 1 93 LEU CD2 C -12.939 -6.574 -2.836 1.00 . A A . 93 LEU CD2 1 1
10 27419 1 1 93 LEU CG C -11.940 -7.070 -3.868 1.00 . A A . 93 LEU CG 1 1
10 27420 1 1 93 LEU H H -9.458 -8.845 -3.540 1.00 . A A . 93 LEU H 1 1
10 27421 1 1 93 LEU HA H -9.817 -6.858 -5.526 1.00 . A A . 93 LEU HA 1 1
10 27422 1 1 93 LEU HB2 H -10.265 -6.900 -2.560 1.00 . A A . 93 LEU HB2 1 1
10 27423 1 1 93 LEU HB3 H -10.576 -5.470 -3.519 1.00 . A A . 93 LEU HB3 1 1
10 27424 1 1 93 LEU HD11 H -11.457 -8.988 -3.052 1.00 . A A . 93 LEU HD11 1 1
10 27425 1 1 93 LEU HD12 H -11.432 -8.919 -4.815 1.00 . A A . 93 LEU HD12 1 1
10 27426 1 1 93 LEU HD13 H -12.972 -8.941 -3.955 1.00 . A A . 93 LEU HD13 1 1
10 27427 1 1 93 LEU HD21 H -13.923 -6.532 -3.280 1.00 . A A . 93 LEU HD21 1 1
10 27428 1 1 93 LEU HD22 H -12.652 -5.589 -2.501 1.00 . A A . 93 LEU HD22 1 1
10 27429 1 1 93 LEU HD23 H -12.951 -7.251 -1.996 1.00 . A A . 93 LEU HD23 1 1
10 27430 1 1 93 LEU HG H -12.241 -6.695 -4.835 1.00 . A A . 93 LEU HG 1 1
10 27431 1 1 93 LEU N N -9.107 -8.376 -4.327 1.00 . A A . 93 LEU N 1 1
10 27432 1 1 93 LEU O O -8.069 -5.086 -5.100 1.00 . A A . 93 LEU O 1 1
10 27433 1 1 94 LEU C C -5.227 -5.534 -4.313 1.00 . A A . 94 LEU C 1 1
10 27434 1 1 94 LEU CA C -6.188 -5.543 -3.121 1.00 . A A . 94 LEU CA 1 1
10 27435 1 1 94 LEU CB C -5.451 -6.033 -1.868 1.00 . A A . 94 LEU CB 1 1
10 27436 1 1 94 LEU CD1 C -5.345 -6.336 0.615 1.00 . A A . 94 LEU CD1 1 1
10 27437 1 1 94 LEU CD2 C -6.911 -4.651 -0.349 1.00 . A A . 94 LEU CD2 1 1
10 27438 1 1 94 LEU CG C -6.251 -6.006 -0.561 1.00 . A A . 94 LEU CG 1 1
10 27439 1 1 94 LEU H H -7.556 -7.136 -2.810 1.00 . A A . 94 LEU H 1 1
10 27440 1 1 94 LEU HA H -6.523 -4.532 -2.949 1.00 . A A . 94 LEU HA 1 1
10 27441 1 1 94 LEU HB2 H -5.128 -7.048 -2.042 1.00 . A A . 94 LEU HB2 1 1
10 27442 1 1 94 LEU HB3 H -4.578 -5.417 -1.732 1.00 . A A . 94 LEU HB3 1 1
10 27443 1 1 94 LEU HD11 H -4.508 -5.655 0.627 1.00 . A A . 94 LEU HD11 1 1
10 27444 1 1 94 LEU HD12 H -4.984 -7.350 0.517 1.00 . A A . 94 LEU HD12 1 1
10 27445 1 1 94 LEU HD13 H -5.901 -6.239 1.536 1.00 . A A . 94 LEU HD13 1 1
10 27446 1 1 94 LEU HD21 H -7.593 -4.711 0.486 1.00 . A A . 94 LEU HD21 1 1
10 27447 1 1 94 LEU HD22 H -7.456 -4.370 -1.238 1.00 . A A . 94 LEU HD22 1 1
10 27448 1 1 94 LEU HD23 H -6.155 -3.911 -0.141 1.00 . A A . 94 LEU HD23 1 1
10 27449 1 1 94 LEU HG H -7.026 -6.754 -0.606 1.00 . A A . 94 LEU HG 1 1
10 27450 1 1 94 LEU N N -7.375 -6.358 -3.379 1.00 . A A . 94 LEU N 1 1
10 27451 1 1 94 LEU O O -4.641 -4.499 -4.633 1.00 . A A . 94 LEU O 1 1
10 27452 1 1 95 ASN C C -4.481 -5.783 -7.195 1.00 . A A . 95 ASN C 1 1
10 27453 1 1 95 ASN CA C -4.147 -6.800 -6.104 1.00 . A A . 95 ASN CA 1 1
10 27454 1 1 95 ASN CB C -4.189 -8.219 -6.691 1.00 . A A . 95 ASN CB 1 1
10 27455 1 1 95 ASN CG C -2.808 -8.834 -6.827 1.00 . A A . 95 ASN CG 1 1
10 27456 1 1 95 ASN H H -5.540 -7.483 -4.653 1.00 . A A . 95 ASN H 1 1
10 27457 1 1 95 ASN HA H -3.148 -6.602 -5.746 1.00 . A A . 95 ASN HA 1 1
10 27458 1 1 95 ASN HB2 H -4.781 -8.851 -6.048 1.00 . A A . 95 ASN HB2 1 1
10 27459 1 1 95 ASN HB3 H -4.641 -8.184 -7.673 1.00 . A A . 95 ASN HB3 1 1
10 27460 1 1 95 ASN HD21 H -3.241 -9.458 -8.668 1.00 . A A . 95 ASN HD21 1 1
10 27461 1 1 95 ASN HD22 H -1.657 -9.847 -8.098 1.00 . A A . 95 ASN HD22 1 1
10 27462 1 1 95 ASN N N -5.056 -6.688 -4.959 1.00 . A A . 95 ASN N 1 1
10 27463 1 1 95 ASN ND2 N -2.542 -9.442 -7.980 1.00 . A A . 95 ASN ND2 1 1
10 27464 1 1 95 ASN O O -3.593 -5.320 -7.910 1.00 . A A . 95 ASN O 1 1
10 27465 1 1 95 ASN OD1 O -1.991 -8.766 -5.910 1.00 . A A . 95 ASN OD1 1 1
10 27466 1 1 96 SER C C -5.650 -3.084 -8.042 1.00 . A A . 96 SER C 1 1
10 27467 1 1 96 SER CA C -6.196 -4.488 -8.339 1.00 . A A . 96 SER CA 1 1
10 27468 1 1 96 SER CB C -7.727 -4.474 -8.436 1.00 . A A . 96 SER CB 1 1
10 27469 1 1 96 SER H H -6.428 -5.847 -6.729 1.00 . A A . 96 SER H 1 1
10 27470 1 1 96 SER HA H -5.793 -4.816 -9.286 1.00 . A A . 96 SER HA 1 1
10 27471 1 1 96 SER HB2 H -8.146 -4.318 -7.454 1.00 . A A . 96 SER HB2 1 1
10 27472 1 1 96 SER HB3 H -8.035 -3.673 -9.092 1.00 . A A . 96 SER HB3 1 1
10 27473 1 1 96 SER HG H -8.166 -6.375 -8.268 1.00 . A A . 96 SER HG 1 1
10 27474 1 1 96 SER N N -5.761 -5.444 -7.325 1.00 . A A . 96 SER N 1 1
10 27475 1 1 96 SER O O -4.530 -2.756 -8.436 1.00 . A A . 96 SER O 1 1
10 27476 1 1 96 SER OG O -8.217 -5.700 -8.948 1.00 . A A . 96 SER OG 1 1
10 27477 1 1 97 GLU C C -6.831 -0.422 -5.788 1.00 . A A . 97 GLU C 1 1
10 27478 1 1 97 GLU CA C -6.029 -0.908 -6.988 1.00 . A A . 97 GLU CA 1 1
10 27479 1 1 97 GLU CB C -6.226 0.040 -8.174 1.00 . A A . 97 GLU CB 1 1
10 27480 1 1 97 GLU CD C -5.403 0.788 -10.449 1.00 . A A . 97 GLU CD 1 1
10 27481 1 1 97 GLU CG C -5.310 -0.256 -9.351 1.00 . A A . 97 GLU CG 1 1
10 27482 1 1 97 GLU H H -7.314 -2.583 -7.047 1.00 . A A . 97 GLU H 1 1
10 27483 1 1 97 GLU HA H -4.982 -0.934 -6.724 1.00 . A A . 97 GLU HA 1 1
10 27484 1 1 97 GLU HB2 H -7.249 -0.034 -8.514 1.00 . A A . 97 GLU HB2 1 1
10 27485 1 1 97 GLU HB3 H -6.040 1.051 -7.844 1.00 . A A . 97 GLU HB3 1 1
10 27486 1 1 97 GLU HG2 H -4.290 -0.290 -8.997 1.00 . A A . 97 GLU HG2 1 1
10 27487 1 1 97 GLU HG3 H -5.578 -1.216 -9.766 1.00 . A A . 97 GLU HG3 1 1
10 27488 1 1 97 GLU N N -6.438 -2.266 -7.342 1.00 . A A . 97 GLU N 1 1
10 27489 1 1 97 GLU O O -8.017 -0.729 -5.665 1.00 . A A . 97 GLU O 1 1
10 27490 1 1 97 GLU OE1 O -5.672 1.965 -10.131 1.00 . A A . 97 GLU OE1 1 1
10 27491 1 1 97 GLU OE2 O -5.206 0.427 -11.629 1.00 . A A . 97 GLU OE2 1 1
10 27492 1 1 98 ILE C C -6.594 2.307 -3.469 1.00 . A A . 98 ILE C 1 1
10 27493 1 1 98 ILE CA C -6.857 0.821 -3.697 1.00 . A A . 98 ILE CA 1 1
10 27494 1 1 98 ILE CB C -6.425 0.052 -2.430 1.00 . A A . 98 ILE CB 1 1
10 27495 1 1 98 ILE CD1 C -5.372 -2.171 -1.786 1.00 . A A . 98 ILE CD1 1 1
10 27496 1 1 98 ILE CG1 C -6.345 -1.455 -2.696 1.00 . A A . 98 ILE CG1 1 1
10 27497 1 1 98 ILE CG2 C -7.393 0.335 -1.290 1.00 . A A . 98 ILE CG2 1 1
10 27498 1 1 98 ILE H H -5.235 0.527 -5.033 1.00 . A A . 98 ILE H 1 1
10 27499 1 1 98 ILE HA H -7.920 0.676 -3.830 1.00 . A A . 98 ILE HA 1 1
10 27500 1 1 98 ILE HB H -5.450 0.410 -2.135 1.00 . A A . 98 ILE HB 1 1
10 27501 1 1 98 ILE HD11 H -4.392 -1.730 -1.889 1.00 . A A . 98 ILE HD11 1 1
10 27502 1 1 98 ILE HD12 H -5.327 -3.216 -2.058 1.00 . A A . 98 ILE HD12 1 1
10 27503 1 1 98 ILE HD13 H -5.703 -2.079 -0.763 1.00 . A A . 98 ILE HD13 1 1
10 27504 1 1 98 ILE HG12 H -7.319 -1.894 -2.547 1.00 . A A . 98 ILE HG12 1 1
10 27505 1 1 98 ILE HG13 H -6.030 -1.624 -3.714 1.00 . A A . 98 ILE HG13 1 1
10 27506 1 1 98 ILE HG21 H -8.396 0.424 -1.684 1.00 . A A . 98 ILE HG21 1 1
10 27507 1 1 98 ILE HG22 H -7.114 1.257 -0.802 1.00 . A A . 98 ILE HG22 1 1
10 27508 1 1 98 ILE HG23 H -7.357 -0.475 -0.576 1.00 . A A . 98 ILE HG23 1 1
10 27509 1 1 98 ILE N N -6.183 0.322 -4.894 1.00 . A A . 98 ILE N 1 1
10 27510 1 1 98 ILE O O -5.594 2.856 -3.933 1.00 . A A . 98 ILE O 1 1
10 27511 1 1 99 MET C C -7.292 4.534 -0.894 1.00 . A A . 99 MET C 1 1
10 27512 1 1 99 MET CA C -7.394 4.357 -2.400 1.00 . A A . 99 MET CA 1 1
10 27513 1 1 99 MET CB C -8.618 5.119 -2.907 1.00 . A A . 99 MET CB 1 1
10 27514 1 1 99 MET CE C -7.192 7.484 -5.631 1.00 . A A . 99 MET CE 1 1
10 27515 1 1 99 MET CG C -8.571 5.435 -4.389 1.00 . A A . 99 MET CG 1 1
10 27516 1 1 99 MET H H -8.266 2.434 -2.385 1.00 . A A . 99 MET H 1 1
10 27517 1 1 99 MET HA H -6.505 4.752 -2.869 1.00 . A A . 99 MET HA 1 1
10 27518 1 1 99 MET HB2 H -9.500 4.526 -2.716 1.00 . A A . 99 MET HB2 1 1
10 27519 1 1 99 MET HB3 H -8.697 6.049 -2.362 1.00 . A A . 99 MET HB3 1 1
10 27520 1 1 99 MET HE1 H -6.463 6.742 -5.343 1.00 . A A . 99 MET HE1 1 1
10 27521 1 1 99 MET HE2 H -6.814 8.470 -5.395 1.00 . A A . 99 MET HE2 1 1
10 27522 1 1 99 MET HE3 H -7.380 7.412 -6.694 1.00 . A A . 99 MET HE3 1 1
10 27523 1 1 99 MET HG2 H -7.634 5.079 -4.790 1.00 . A A . 99 MET HG2 1 1
10 27524 1 1 99 MET HG3 H -9.387 4.920 -4.872 1.00 . A A . 99 MET HG3 1 1
10 27525 1 1 99 MET N N -7.502 2.941 -2.731 1.00 . A A . 99 MET N 1 1
10 27526 1 1 99 MET O O -8.100 3.985 -0.149 1.00 . A A . 99 MET O 1 1
10 27527 1 1 99 MET SD S -8.714 7.200 -4.736 1.00 . A A . 99 MET SD 1 1
10 27528 1 1 100 ILE C C -6.613 6.934 1.360 1.00 . A A . 100 ILE C 1 1
10 27529 1 1 100 ILE CA C -6.134 5.540 0.981 1.00 . A A . 100 ILE CA 1 1
10 27530 1 1 100 ILE CB C -4.667 5.380 1.426 1.00 . A A . 100 ILE CB 1 1
10 27531 1 1 100 ILE CD1 C -2.523 4.166 0.807 1.00 . A A . 100 ILE CD1 1 1
10 27532 1 1 100 ILE CG1 C -4.034 4.139 0.791 1.00 . A A . 100 ILE CG1 1 1
10 27533 1 1 100 ILE CG2 C -4.594 5.289 2.942 1.00 . A A . 100 ILE CG2 1 1
10 27534 1 1 100 ILE H H -5.693 5.722 -1.086 1.00 . A A . 100 ILE H 1 1
10 27535 1 1 100 ILE HA H -6.729 4.812 1.515 1.00 . A A . 100 ILE HA 1 1
10 27536 1 1 100 ILE HB H -4.121 6.256 1.116 1.00 . A A . 100 ILE HB 1 1
10 27537 1 1 100 ILE HD11 H -2.153 4.206 -0.206 1.00 . A A . 100 ILE HD11 1 1
10 27538 1 1 100 ILE HD12 H -2.154 3.276 1.292 1.00 . A A . 100 ILE HD12 1 1
10 27539 1 1 100 ILE HD13 H -2.184 5.039 1.349 1.00 . A A . 100 ILE HD13 1 1
10 27540 1 1 100 ILE HG12 H -4.357 3.261 1.329 1.00 . A A . 100 ILE HG12 1 1
10 27541 1 1 100 ILE HG13 H -4.354 4.063 -0.238 1.00 . A A . 100 ILE HG13 1 1
10 27542 1 1 100 ILE HG21 H -5.447 4.734 3.308 1.00 . A A . 100 ILE HG21 1 1
10 27543 1 1 100 ILE HG22 H -4.604 6.283 3.362 1.00 . A A . 100 ILE HG22 1 1
10 27544 1 1 100 ILE HG23 H -3.684 4.783 3.230 1.00 . A A . 100 ILE HG23 1 1
10 27545 1 1 100 ILE N N -6.308 5.303 -0.447 1.00 . A A . 100 ILE N 1 1
10 27546 1 1 100 ILE O O -5.991 7.935 1.002 1.00 . A A . 100 ILE O 1 1
10 27547 1 1 101 HIS C C -7.357 8.976 3.488 1.00 . A A . 101 HIS C 1 1
10 27548 1 1 101 HIS CA C -8.293 8.263 2.520 1.00 . A A . 101 HIS CA 1 1
10 27549 1 1 101 HIS CB C -9.651 8.040 3.185 1.00 . A A . 101 HIS CB 1 1
10 27550 1 1 101 HIS CD2 C -11.000 6.284 1.843 1.00 . A A . 101 HIS CD2 1 1
10 27551 1 1 101 HIS CE1 C -12.386 7.647 0.830 1.00 . A A . 101 HIS CE1 1 1
10 27552 1 1 101 HIS CG C -10.700 7.542 2.244 1.00 . A A . 101 HIS CG 1 1
10 27553 1 1 101 HIS H H -8.172 6.158 2.342 1.00 . A A . 101 HIS H 1 1
10 27554 1 1 101 HIS HA H -8.428 8.881 1.646 1.00 . A A . 101 HIS HA 1 1
10 27555 1 1 101 HIS HB2 H -9.543 7.314 3.977 1.00 . A A . 101 HIS HB2 1 1
10 27556 1 1 101 HIS HB3 H -9.997 8.975 3.605 1.00 . A A . 101 HIS HB3 1 1
10 27557 1 1 101 HIS HD1 H -11.624 9.348 1.674 1.00 . A A . 101 HIS HD1 1 1
10 27558 1 1 101 HIS HD2 H -10.500 5.378 2.156 1.00 . A A . 101 HIS HD2 1 1
10 27559 1 1 101 HIS HE1 H -13.179 8.029 0.203 1.00 . A A . 101 HIS HE1 1 1
10 27560 1 1 101 HIS HE2 H -12.546 5.621 0.588 1.00 . A A . 101 HIS HE2 1 1
10 27561 1 1 101 HIS N N -7.725 6.992 2.089 1.00 . A A . 101 HIS N 1 1
10 27562 1 1 101 HIS ND1 N -11.586 8.373 1.592 1.00 . A A . 101 HIS ND1 1 1
10 27563 1 1 101 HIS NE2 N -12.051 6.378 0.964 1.00 . A A . 101 HIS NE2 1 1
10 27564 1 1 101 HIS O O -7.203 10.193 3.425 1.00 . A A . 101 HIS O 1 1
10 27565 1 1 102 SER C C -4.642 7.834 5.631 1.00 . A A . 102 SER C 1 1
10 27566 1 1 102 SER CA C -5.820 8.771 5.372 1.00 . A A . 102 SER CA 1 1
10 27567 1 1 102 SER CB C -6.563 9.050 6.684 1.00 . A A . 102 SER CB 1 1
10 27568 1 1 102 SER H H -6.909 7.243 4.384 1.00 . A A . 102 SER H 1 1
10 27569 1 1 102 SER HA H -5.442 9.703 4.980 1.00 . A A . 102 SER HA 1 1
10 27570 1 1 102 SER HB2 H -5.912 8.836 7.518 1.00 . A A . 102 SER HB2 1 1
10 27571 1 1 102 SER HB3 H -6.856 10.089 6.714 1.00 . A A . 102 SER HB3 1 1
10 27572 1 1 102 SER HG H -7.478 7.319 6.746 1.00 . A A . 102 SER HG 1 1
10 27573 1 1 102 SER N N -6.739 8.209 4.385 1.00 . A A . 102 SER N 1 1
10 27574 1 1 102 SER O O -4.793 6.611 5.614 1.00 . A A . 102 SER O 1 1
10 27575 1 1 102 SER OG O -7.724 8.246 6.798 1.00 . A A . 102 SER OG 1 1
10 27576 1 1 103 PHE C C -1.273 8.421 7.005 1.00 . A A . 103 PHE C 1 1
10 27577 1 1 103 PHE CA C -2.265 7.633 6.151 1.00 . A A . 103 PHE CA 1 1
10 27578 1 1 103 PHE CB C -1.600 7.194 4.843 1.00 . A A . 103 PHE CB 1 1
10 27579 1 1 103 PHE CD1 C -1.977 8.897 3.045 1.00 . A A . 103 PHE CD1 1 1
10 27580 1 1 103 PHE CD2 C 0.142 8.859 4.139 1.00 . A A . 103 PHE CD2 1 1
10 27581 1 1 103 PHE CE1 C -1.556 9.956 2.263 1.00 . A A . 103 PHE CE1 1 1
10 27582 1 1 103 PHE CE2 C 0.569 9.916 3.357 1.00 . A A . 103 PHE CE2 1 1
10 27583 1 1 103 PHE CG C -1.134 8.339 3.990 1.00 . A A . 103 PHE CG 1 1
10 27584 1 1 103 PHE CZ C -0.281 10.467 2.418 1.00 . A A . 103 PHE CZ 1 1
10 27585 1 1 103 PHE H H -3.412 9.396 5.886 1.00 . A A . 103 PHE H 1 1
10 27586 1 1 103 PHE HA H -2.566 6.756 6.699 1.00 . A A . 103 PHE HA 1 1
10 27587 1 1 103 PHE HB2 H -0.741 6.581 5.072 1.00 . A A . 103 PHE HB2 1 1
10 27588 1 1 103 PHE HB3 H -2.306 6.614 4.266 1.00 . A A . 103 PHE HB3 1 1
10 27589 1 1 103 PHE HD1 H -2.972 8.497 2.920 1.00 . A A . 103 PHE HD1 1 1
10 27590 1 1 103 PHE HD2 H 0.808 8.427 4.872 1.00 . A A . 103 PHE HD2 1 1
10 27591 1 1 103 PHE HE1 H -2.225 10.381 1.529 1.00 . A A . 103 PHE HE1 1 1
10 27592 1 1 103 PHE HE2 H 1.567 10.312 3.483 1.00 . A A . 103 PHE HE2 1 1
10 27593 1 1 103 PHE HZ H 0.050 11.296 1.807 1.00 . A A . 103 PHE HZ 1 1
10 27594 1 1 103 PHE N N -3.468 8.417 5.879 1.00 . A A . 103 PHE N 1 1
10 27595 1 1 103 PHE O O -1.171 9.643 6.885 1.00 . A A . 103 PHE O 1 1
10 27596 1 1 104 THR C C 1.805 7.659 8.601 1.00 . A A . 104 THR C 1 1
10 27597 1 1 104 THR CA C 0.444 8.340 8.742 1.00 . A A . 104 THR CA 1 1
10 27598 1 1 104 THR CB C -0.021 8.277 10.198 1.00 . A A . 104 THR CB 1 1
10 27599 1 1 104 THR CG2 C 0.818 9.124 11.131 1.00 . A A . 104 THR CG2 1 1
10 27600 1 1 104 THR H H -0.671 6.740 7.911 1.00 . A A . 104 THR H 1 1
10 27601 1 1 104 THR HA H 0.542 9.374 8.448 1.00 . A A . 104 THR HA 1 1
10 27602 1 1 104 THR HB H 0.036 7.254 10.540 1.00 . A A . 104 THR HB 1 1
10 27603 1 1 104 THR HG1 H -1.875 8.054 10.789 1.00 . A A . 104 THR HG1 1 1
10 27604 1 1 104 THR HG21 H 0.202 9.482 11.943 1.00 . A A . 104 THR HG21 1 1
10 27605 1 1 104 THR HG22 H 1.221 9.967 10.588 1.00 . A A . 104 THR HG22 1 1
10 27606 1 1 104 THR HG23 H 1.628 8.530 11.527 1.00 . A A . 104 THR HG23 1 1
10 27607 1 1 104 THR N N -0.543 7.712 7.865 1.00 . A A . 104 THR N 1 1
10 27608 1 1 104 THR O O 1.882 6.453 8.366 1.00 . A A . 104 THR O 1 1
10 27609 1 1 104 THR OG1 O -1.364 8.713 10.313 1.00 . A A . 104 THR OG1 1 1
10 27610 1 1 105 ILE C C 4.685 7.253 9.918 1.00 . A A . 105 ILE C 1 1
10 27611 1 1 105 ILE CA C 4.229 7.917 8.621 1.00 . A A . 105 ILE CA 1 1
10 27612 1 1 105 ILE CB C 5.233 9.031 8.252 1.00 . A A . 105 ILE CB 1 1
10 27613 1 1 105 ILE CD1 C 4.577 8.967 5.790 1.00 . A A . 105 ILE CD1 1 1
10 27614 1 1 105 ILE CG1 C 4.751 9.816 7.028 1.00 . A A . 105 ILE CG1 1 1
10 27615 1 1 105 ILE CG2 C 6.613 8.442 7.997 1.00 . A A . 105 ILE CG2 1 1
10 27616 1 1 105 ILE H H 2.749 9.395 8.920 1.00 . A A . 105 ILE H 1 1
10 27617 1 1 105 ILE HA H 4.232 7.181 7.829 1.00 . A A . 105 ILE HA 1 1
10 27618 1 1 105 ILE HB H 5.310 9.703 9.091 1.00 . A A . 105 ILE HB 1 1
10 27619 1 1 105 ILE HD11 H 4.928 7.965 5.990 1.00 . A A . 105 ILE HD11 1 1
10 27620 1 1 105 ILE HD12 H 5.148 9.393 4.979 1.00 . A A . 105 ILE HD12 1 1
10 27621 1 1 105 ILE HD13 H 3.533 8.935 5.520 1.00 . A A . 105 ILE HD13 1 1
10 27622 1 1 105 ILE HG12 H 3.799 10.273 7.253 1.00 . A A . 105 ILE HG12 1 1
10 27623 1 1 105 ILE HG13 H 5.472 10.590 6.802 1.00 . A A . 105 ILE HG13 1 1
10 27624 1 1 105 ILE HG21 H 6.509 7.434 7.625 1.00 . A A . 105 ILE HG21 1 1
10 27625 1 1 105 ILE HG22 H 7.173 8.430 8.919 1.00 . A A . 105 ILE HG22 1 1
10 27626 1 1 105 ILE HG23 H 7.133 9.044 7.267 1.00 . A A . 105 ILE HG23 1 1
10 27627 1 1 105 ILE N N 2.874 8.441 8.739 1.00 . A A . 105 ILE N 1 1
10 27628 1 1 105 ILE O O 4.376 7.724 11.012 1.00 . A A . 105 ILE O 1 1
10 27629 1 1 106 ARG C C 7.337 4.864 10.636 1.00 . A A . 106 ARG C 1 1
10 27630 1 1 106 ARG CA C 5.951 5.427 10.932 1.00 . A A . 106 ARG CA 1 1
10 27631 1 1 106 ARG CB C 4.998 4.294 11.318 1.00 . A A . 106 ARG CB 1 1
10 27632 1 1 106 ARG CD C 2.766 3.618 12.253 1.00 . A A . 106 ARG CD 1 1
10 27633 1 1 106 ARG CG C 3.714 4.774 11.973 1.00 . A A . 106 ARG CG 1 1
10 27634 1 1 106 ARG CZ C 1.802 4.080 14.481 1.00 . A A . 106 ARG CZ 1 1
10 27635 1 1 106 ARG H H 5.650 5.841 8.879 1.00 . A A . 106 ARG H 1 1
10 27636 1 1 106 ARG HA H 6.026 6.119 11.758 1.00 . A A . 106 ARG HA 1 1
10 27637 1 1 106 ARG HB2 H 4.737 3.741 10.428 1.00 . A A . 106 ARG HB2 1 1
10 27638 1 1 106 ARG HB3 H 5.503 3.634 12.007 1.00 . A A . 106 ARG HB3 1 1
10 27639 1 1 106 ARG HD2 H 2.343 3.284 11.318 1.00 . A A . 106 ARG HD2 1 1
10 27640 1 1 106 ARG HD3 H 3.327 2.811 12.701 1.00 . A A . 106 ARG HD3 1 1
10 27641 1 1 106 ARG HE H 0.814 4.216 12.750 1.00 . A A . 106 ARG HE 1 1
10 27642 1 1 106 ARG HG2 H 3.957 5.261 12.905 1.00 . A A . 106 ARG HG2 1 1
10 27643 1 1 106 ARG HG3 H 3.225 5.477 11.314 1.00 . A A . 106 ARG HG3 1 1
10 27644 1 1 106 ARG HH11 H 3.755 3.544 14.529 1.00 . A A . 106 ARG HH11 1 1
10 27645 1 1 106 ARG HH12 H 3.037 3.869 16.070 1.00 . A A . 106 ARG HH12 1 1
10 27646 1 1 106 ARG HH21 H -0.116 4.641 14.780 1.00 . A A . 106 ARG HH21 1 1
10 27647 1 1 106 ARG HH22 H 0.846 4.490 16.213 1.00 . A A . 106 ARG HH22 1 1
10 27648 1 1 106 ARG N N 5.433 6.160 9.780 1.00 . A A . 106 ARG N 1 1
10 27649 1 1 106 ARG NE N 1.682 4.004 13.155 1.00 . A A . 106 ARG NE 1 1
10 27650 1 1 106 ARG NH1 N 2.961 3.809 15.074 1.00 . A A . 106 ARG NH1 1 1
10 27651 1 1 106 ARG NH2 N 0.758 4.433 15.219 1.00 . A A . 106 ARG NH2 1 1
10 27652 1 1 106 ARG O O 7.657 4.549 9.489 1.00 . A A . 106 ARG O 1 1
10 27653 1 1 107 PHE C C 9.571 2.744 11.949 1.00 . A A . 107 PHE C 1 1
10 27654 1 1 107 PHE CA C 9.512 4.209 11.528 1.00 . A A . 107 PHE CA 1 1
10 27655 1 1 107 PHE CB C 10.498 5.032 12.360 1.00 . A A . 107 PHE CB 1 1
10 27656 1 1 107 PHE CD1 C 11.739 6.654 10.904 1.00 . A A . 107 PHE CD1 1 1
10 27657 1 1 107 PHE CD2 C 9.935 7.474 12.232 1.00 . A A . 107 PHE CD2 1 1
10 27658 1 1 107 PHE CE1 C 11.954 7.925 10.406 1.00 . A A . 107 PHE CE1 1 1
10 27659 1 1 107 PHE CE2 C 10.146 8.747 11.737 1.00 . A A . 107 PHE CE2 1 1
10 27660 1 1 107 PHE CG C 10.729 6.414 11.822 1.00 . A A . 107 PHE CG 1 1
10 27661 1 1 107 PHE CZ C 11.157 8.973 10.823 1.00 . A A . 107 PHE CZ 1 1
10 27662 1 1 107 PHE H H 7.846 5.004 12.566 1.00 . A A . 107 PHE H 1 1
10 27663 1 1 107 PHE HA H 9.785 4.282 10.486 1.00 . A A . 107 PHE HA 1 1
10 27664 1 1 107 PHE HB2 H 10.118 5.127 13.367 1.00 . A A . 107 PHE HB2 1 1
10 27665 1 1 107 PHE HB3 H 11.449 4.520 12.386 1.00 . A A . 107 PHE HB3 1 1
10 27666 1 1 107 PHE HD1 H 12.363 5.836 10.576 1.00 . A A . 107 PHE HD1 1 1
10 27667 1 1 107 PHE HD2 H 9.145 7.299 12.947 1.00 . A A . 107 PHE HD2 1 1
10 27668 1 1 107 PHE HE1 H 12.745 8.100 9.691 1.00 . A A . 107 PHE HE1 1 1
10 27669 1 1 107 PHE HE2 H 9.521 9.565 12.065 1.00 . A A . 107 PHE HE2 1 1
10 27670 1 1 107 PHE HZ H 11.323 9.967 10.435 1.00 . A A . 107 PHE HZ 1 1
10 27671 1 1 107 PHE N N 8.158 4.737 11.677 1.00 . A A . 107 PHE N 1 1
10 27672 1 1 107 PHE O O 8.980 2.354 12.957 1.00 . A A . 107 PHE O 1 1
10 27673 1 1 108 TYR C C 11.871 0.057 11.344 1.00 . A A . 108 TYR C 1 1
10 27674 1 1 108 TYR CA C 10.417 0.510 11.456 1.00 . A A . 108 TYR CA 1 1
10 27675 1 1 108 TYR CB C 9.539 -0.306 10.504 1.00 . A A . 108 TYR CB 1 1
10 27676 1 1 108 TYR CD1 C 7.249 0.517 11.179 1.00 . A A . 108 TYR CD1 1 1
10 27677 1 1 108 TYR CD2 C 7.707 -1.815 11.363 1.00 . A A . 108 TYR CD2 1 1
10 27678 1 1 108 TYR CE1 C 5.970 0.307 11.658 1.00 . A A . 108 TYR CE1 1 1
10 27679 1 1 108 TYR CE2 C 6.430 -2.033 11.843 1.00 . A A . 108 TYR CE2 1 1
10 27680 1 1 108 TYR CG C 8.139 -0.538 11.024 1.00 . A A . 108 TYR CG 1 1
10 27681 1 1 108 TYR CZ C 5.566 -0.969 11.988 1.00 . A A . 108 TYR CZ 1 1
10 27682 1 1 108 TYR H H 10.729 2.304 10.376 1.00 . A A . 108 TYR H 1 1
10 27683 1 1 108 TYR HA H 10.080 0.344 12.468 1.00 . A A . 108 TYR HA 1 1
10 27684 1 1 108 TYR HB2 H 9.459 0.216 9.562 1.00 . A A . 108 TYR HB2 1 1
10 27685 1 1 108 TYR HB3 H 9.996 -1.271 10.336 1.00 . A A . 108 TYR HB3 1 1
10 27686 1 1 108 TYR HD1 H 7.569 1.516 10.920 1.00 . A A . 108 TYR HD1 1 1
10 27687 1 1 108 TYR HD2 H 8.387 -2.647 11.247 1.00 . A A . 108 TYR HD2 1 1
10 27688 1 1 108 TYR HE1 H 5.293 1.141 11.772 1.00 . A A . 108 TYR HE1 1 1
10 27689 1 1 108 TYR HE2 H 6.116 -3.033 12.102 1.00 . A A . 108 TYR HE2 1 1
10 27690 1 1 108 TYR HH H 4.338 -1.664 13.294 1.00 . A A . 108 TYR HH 1 1
10 27691 1 1 108 TYR N N 10.284 1.935 11.167 1.00 . A A . 108 TYR N 1 1
10 27692 1 1 108 TYR O O 12.675 0.675 10.646 1.00 . A A . 108 TYR O 1 1
10 27693 1 1 108 TYR OH O 4.293 -1.182 12.466 1.00 . A A . 108 TYR OH 1 1
10 27694 1 1 109 ASN C C 13.523 -3.036 11.545 1.00 . A A . 109 ASN C 1 1
10 27695 1 1 109 ASN CA C 13.545 -1.587 12.025 1.00 . A A . 109 ASN CA 1 1
10 27696 1 1 109 ASN CB C 14.169 -1.502 13.419 1.00 . A A . 109 ASN CB 1 1
10 27697 1 1 109 ASN CG C 13.312 -2.163 14.481 1.00 . A A . 109 ASN CG 1 1
10 27698 1 1 109 ASN H H 11.505 -1.479 12.571 1.00 . A A . 109 ASN H 1 1
10 27699 1 1 109 ASN HA H 14.139 -1.003 11.337 1.00 . A A . 109 ASN HA 1 1
10 27700 1 1 109 ASN HB2 H 15.132 -1.992 13.406 1.00 . A A . 109 ASN HB2 1 1
10 27701 1 1 109 ASN HB3 H 14.302 -0.464 13.685 1.00 . A A . 109 ASN HB3 1 1
10 27702 1 1 109 ASN HD21 H 12.699 -0.386 15.134 1.00 . A A . 109 ASN HD21 1 1
10 27703 1 1 109 ASN HD22 H 12.057 -1.756 15.969 1.00 . A A . 109 ASN HD22 1 1
10 27704 1 1 109 ASN N N 12.195 -1.033 12.037 1.00 . A A . 109 ASN N 1 1
10 27705 1 1 109 ASN ND2 N 12.620 -1.352 15.275 1.00 . A A . 109 ASN ND2 1 1
10 27706 1 1 109 ASN O O 12.464 -3.567 11.205 1.00 . A A . 109 ASN O 1 1
10 27707 1 1 109 ASN OD1 O 13.272 -3.387 14.587 1.00 . A A . 109 ASN OD1 1 1
10 27708 1 1 110 ASP C C 13.956 -5.993 11.919 1.00 . A A . 110 ASP C 1 1
10 27709 1 1 110 ASP CA C 14.803 -5.056 11.057 1.00 . A A . 110 ASP CA 1 1
10 27710 1 1 110 ASP CB C 16.267 -5.508 11.076 1.00 . A A . 110 ASP CB 1 1
10 27711 1 1 110 ASP CG C 16.888 -5.431 12.460 1.00 . A A . 110 ASP CG 1 1
10 27712 1 1 110 ASP H H 15.504 -3.192 11.786 1.00 . A A . 110 ASP H 1 1
10 27713 1 1 110 ASP HA H 14.440 -5.100 10.042 1.00 . A A . 110 ASP HA 1 1
10 27714 1 1 110 ASP HB2 H 16.326 -6.530 10.734 1.00 . A A . 110 ASP HB2 1 1
10 27715 1 1 110 ASP HB3 H 16.839 -4.878 10.410 1.00 . A A . 110 ASP HB3 1 1
10 27716 1 1 110 ASP N N 14.694 -3.670 11.509 1.00 . A A . 110 ASP N 1 1
10 27717 1 1 110 ASP O O 13.311 -6.908 11.404 1.00 . A A . 110 ASP O 1 1
10 27718 1 1 110 ASP OD1 O 17.885 -6.144 12.702 1.00 . A A . 110 ASP OD1 1 1
10 27719 1 1 110 ASP OD2 O 16.379 -4.659 13.300 1.00 . A A . 110 ASP OD2 1 1
10 27720 1 1 111 ASP C C 11.692 -6.300 14.011 1.00 . A A . 111 ASP C 1 1
10 27721 1 1 111 ASP CA C 13.184 -6.582 14.151 1.00 . A A . 111 ASP CA 1 1
10 27722 1 1 111 ASP CB C 13.631 -6.333 15.594 1.00 . A A . 111 ASP CB 1 1
10 27723 1 1 111 ASP CG C 15.015 -6.883 15.879 1.00 . A A . 111 ASP CG 1 1
10 27724 1 1 111 ASP H H 14.490 -5.015 13.580 1.00 . A A . 111 ASP H 1 1
10 27725 1 1 111 ASP HA H 13.366 -7.618 13.902 1.00 . A A . 111 ASP HA 1 1
10 27726 1 1 111 ASP HB2 H 13.642 -5.271 15.784 1.00 . A A . 111 ASP HB2 1 1
10 27727 1 1 111 ASP HB3 H 12.931 -6.807 16.268 1.00 . A A . 111 ASP HB3 1 1
10 27728 1 1 111 ASP N N 13.959 -5.759 13.228 1.00 . A A . 111 ASP N 1 1
10 27729 1 1 111 ASP O O 10.869 -7.215 14.061 1.00 . A A . 111 ASP O 1 1
10 27730 1 1 111 ASP OD1 O 15.707 -6.326 16.756 1.00 . A A . 111 ASP OD1 1 1
10 27731 1 1 111 ASP OD2 O 15.408 -7.873 15.225 1.00 . A A . 111 ASP OD2 1 1
10 27732 1 1 112 GLN C C 9.323 -5.221 12.444 1.00 . A A . 112 GLN C 1 1
10 27733 1 1 112 GLN CA C 9.957 -4.610 13.693 1.00 . A A . 112 GLN CA 1 1
10 27734 1 1 112 GLN CB C 9.861 -3.083 13.639 1.00 . A A . 112 GLN CB 1 1
10 27735 1 1 112 GLN CD C 8.801 -2.263 15.783 1.00 . A A . 112 GLN CD 1 1
10 27736 1 1 112 GLN CG C 8.610 -2.528 14.301 1.00 . A A . 112 GLN CG 1 1
10 27737 1 1 112 GLN H H 12.055 -4.342 13.810 1.00 . A A . 112 GLN H 1 1
10 27738 1 1 112 GLN HA H 9.418 -4.962 14.560 1.00 . A A . 112 GLN HA 1 1
10 27739 1 1 112 GLN HB2 H 10.721 -2.664 14.139 1.00 . A A . 112 GLN HB2 1 1
10 27740 1 1 112 GLN HB3 H 9.867 -2.767 12.607 1.00 . A A . 112 GLN HB3 1 1
10 27741 1 1 112 GLN HE21 H 7.343 -0.908 15.759 1.00 . A A . 112 GLN HE21 1 1
10 27742 1 1 112 GLN HE22 H 8.108 -1.164 17.287 1.00 . A A . 112 GLN HE22 1 1
10 27743 1 1 112 GLN HG2 H 8.344 -1.600 13.818 1.00 . A A . 112 GLN HG2 1 1
10 27744 1 1 112 GLN HG3 H 7.807 -3.240 14.178 1.00 . A A . 112 GLN HG3 1 1
10 27745 1 1 112 GLN N N 11.351 -5.024 13.838 1.00 . A A . 112 GLN N 1 1
10 27746 1 1 112 GLN NE2 N 8.003 -1.354 16.332 1.00 . A A . 112 GLN NE2 1 1
10 27747 1 1 112 GLN O O 8.235 -5.792 12.508 1.00 . A A . 112 GLN O 1 1
10 27748 1 1 112 GLN OE1 O 9.658 -2.868 16.427 1.00 . A A . 112 GLN OE1 1 1
10 27749 1 1 113 VAL C C 9.413 -7.169 10.104 1.00 . A A . 113 VAL C 1 1
10 27750 1 1 113 VAL CA C 9.513 -5.645 10.050 1.00 . A A . 113 VAL CA 1 1
10 27751 1 1 113 VAL CB C 10.396 -5.233 8.856 1.00 . A A . 113 VAL CB 1 1
10 27752 1 1 113 VAL CG1 C 10.318 -3.731 8.629 1.00 . A A . 113 VAL CG1 1 1
10 27753 1 1 113 VAL CG2 C 11.836 -5.675 9.062 1.00 . A A . 113 VAL CG2 1 1
10 27754 1 1 113 VAL H H 10.874 -4.636 11.319 1.00 . A A . 113 VAL H 1 1
10 27755 1 1 113 VAL HA H 8.523 -5.241 9.890 1.00 . A A . 113 VAL HA 1 1
10 27756 1 1 113 VAL HB H 10.016 -5.723 7.973 1.00 . A A . 113 VAL HB 1 1
10 27757 1 1 113 VAL HG11 H 11.217 -3.395 8.132 1.00 . A A . 113 VAL HG11 1 1
10 27758 1 1 113 VAL HG12 H 10.224 -3.228 9.580 1.00 . A A . 113 VAL HG12 1 1
10 27759 1 1 113 VAL HG13 H 9.460 -3.504 8.013 1.00 . A A . 113 VAL HG13 1 1
10 27760 1 1 113 VAL HG21 H 12.484 -5.099 8.417 1.00 . A A . 113 VAL HG21 1 1
10 27761 1 1 113 VAL HG22 H 11.928 -6.724 8.820 1.00 . A A . 113 VAL HG22 1 1
10 27762 1 1 113 VAL HG23 H 12.120 -5.517 10.091 1.00 . A A . 113 VAL HG23 1 1
10 27763 1 1 113 VAL N N 10.012 -5.100 11.309 1.00 . A A . 113 VAL N 1 1
10 27764 1 1 113 VAL O O 8.546 -7.763 9.463 1.00 . A A . 113 VAL O 1 1
10 27765 1 1 114 GLN C C 8.936 -9.739 11.498 1.00 . A A . 114 GLN C 1 1
10 27766 1 1 114 GLN CA C 10.301 -9.253 11.020 1.00 . A A . 114 GLN CA 1 1
10 27767 1 1 114 GLN CB C 11.392 -9.693 12.003 1.00 . A A . 114 GLN CB 1 1
10 27768 1 1 114 GLN CD C 13.488 -10.534 10.871 1.00 . A A . 114 GLN CD 1 1
10 27769 1 1 114 GLN CG C 12.179 -10.908 11.538 1.00 . A A . 114 GLN CG 1 1
10 27770 1 1 114 GLN H H 10.965 -7.269 11.371 1.00 . A A . 114 GLN H 1 1
10 27771 1 1 114 GLN HA H 10.504 -9.684 10.050 1.00 . A A . 114 GLN HA 1 1
10 27772 1 1 114 GLN HB2 H 12.084 -8.875 12.142 1.00 . A A . 114 GLN HB2 1 1
10 27773 1 1 114 GLN HB3 H 10.935 -9.929 12.953 1.00 . A A . 114 GLN HB3 1 1
10 27774 1 1 114 GLN HE21 H 12.513 -9.515 9.467 1.00 . A A . 114 GLN HE21 1 1
10 27775 1 1 114 GLN HE22 H 14.235 -9.522 9.331 1.00 . A A . 114 GLN HE22 1 1
10 27776 1 1 114 GLN HG2 H 12.394 -11.532 12.393 1.00 . A A . 114 GLN HG2 1 1
10 27777 1 1 114 GLN HG3 H 11.577 -11.463 10.831 1.00 . A A . 114 GLN HG3 1 1
10 27778 1 1 114 GLN N N 10.301 -7.797 10.879 1.00 . A A . 114 GLN N 1 1
10 27779 1 1 114 GLN NE2 N 13.403 -9.782 9.779 1.00 . A A . 114 GLN NE2 1 1
10 27780 1 1 114 GLN O O 8.322 -10.605 10.876 1.00 . A A . 114 GLN O 1 1
10 27781 1 1 114 GLN OE1 O 14.565 -10.913 11.333 1.00 . A A . 114 GLN OE1 1 1
10 27782 1 1 115 GLY C C 6.035 -9.029 12.222 1.00 . A A . 115 GLY C 1 1
10 27783 1 1 115 GLY CA C 7.157 -9.514 13.123 1.00 . A A . 115 GLY CA 1 1
10 27784 1 1 115 GLY H H 8.989 -8.455 13.035 1.00 . A A . 115 GLY H 1 1
10 27785 1 1 115 GLY HA2 H 7.099 -10.590 13.211 1.00 . A A . 115 GLY HA2 1 1
10 27786 1 1 115 GLY HA3 H 7.038 -9.072 14.101 1.00 . A A . 115 GLY HA3 1 1
10 27787 1 1 115 GLY N N 8.459 -9.153 12.594 1.00 . A A . 115 GLY N 1 1
10 27788 1 1 115 GLY O O 4.949 -9.611 12.200 1.00 . A A . 115 GLY O 1 1
10 27789 1 1 116 PHE C C 4.912 -8.401 9.498 1.00 . A A . 116 PHE C 1 1
10 27790 1 1 116 PHE CA C 5.334 -7.380 10.552 1.00 . A A . 116 PHE CA 1 1
10 27791 1 1 116 PHE CB C 5.940 -6.147 9.875 1.00 . A A . 116 PHE CB 1 1
10 27792 1 1 116 PHE CD1 C 4.518 -5.098 8.096 1.00 . A A . 116 PHE CD1 1 1
10 27793 1 1 116 PHE CD2 C 4.407 -4.208 10.305 1.00 . A A . 116 PHE CD2 1 1
10 27794 1 1 116 PHE CE1 C 3.602 -4.157 7.668 1.00 . A A . 116 PHE CE1 1 1
10 27795 1 1 116 PHE CE2 C 3.489 -3.267 9.883 1.00 . A A . 116 PHE CE2 1 1
10 27796 1 1 116 PHE CG C 4.932 -5.134 9.417 1.00 . A A . 116 PHE CG 1 1
10 27797 1 1 116 PHE CZ C 3.087 -3.241 8.563 1.00 . A A . 116 PHE CZ 1 1
10 27798 1 1 116 PHE H H 7.196 -7.548 11.540 1.00 . A A . 116 PHE H 1 1
10 27799 1 1 116 PHE HA H 4.468 -7.081 11.122 1.00 . A A . 116 PHE HA 1 1
10 27800 1 1 116 PHE HB2 H 6.605 -5.657 10.570 1.00 . A A . 116 PHE HB2 1 1
10 27801 1 1 116 PHE HB3 H 6.507 -6.466 9.012 1.00 . A A . 116 PHE HB3 1 1
10 27802 1 1 116 PHE HD1 H 4.920 -5.815 7.398 1.00 . A A . 116 PHE HD1 1 1
10 27803 1 1 116 PHE HD2 H 4.720 -4.229 11.337 1.00 . A A . 116 PHE HD2 1 1
10 27804 1 1 116 PHE HE1 H 3.289 -4.139 6.634 1.00 . A A . 116 PHE HE1 1 1
10 27805 1 1 116 PHE HE2 H 3.088 -2.550 10.584 1.00 . A A . 116 PHE HE2 1 1
10 27806 1 1 116 PHE HZ H 2.372 -2.505 8.229 1.00 . A A . 116 PHE HZ 1 1
10 27807 1 1 116 PHE N N 6.308 -7.959 11.474 1.00 . A A . 116 PHE N 1 1
10 27808 1 1 116 PHE O O 3.739 -8.486 9.133 1.00 . A A . 116 PHE O 1 1
10 27809 1 1 117 PHE C C 5.983 -11.586 8.540 1.00 . A A . 117 PHE C 1 1
10 27810 1 1 117 PHE CA C 5.627 -10.202 8.006 1.00 . A A . 117 PHE CA 1 1
10 27811 1 1 117 PHE CB C 6.425 -9.907 6.733 1.00 . A A . 117 PHE CB 1 1
10 27812 1 1 117 PHE CD1 C 4.735 -8.941 5.147 1.00 . A A . 117 PHE CD1 1 1
10 27813 1 1 117 PHE CD2 C 6.474 -7.526 5.958 1.00 . A A . 117 PHE CD2 1 1
10 27814 1 1 117 PHE CE1 C 4.220 -7.891 4.411 1.00 . A A . 117 PHE CE1 1 1
10 27815 1 1 117 PHE CE2 C 5.964 -6.474 5.223 1.00 . A A . 117 PHE CE2 1 1
10 27816 1 1 117 PHE CG C 5.867 -8.769 5.929 1.00 . A A . 117 PHE CG 1 1
10 27817 1 1 117 PHE CZ C 4.836 -6.656 4.449 1.00 . A A . 117 PHE CZ 1 1
10 27818 1 1 117 PHE H H 6.796 -9.060 9.351 1.00 . A A . 117 PHE H 1 1
10 27819 1 1 117 PHE HA H 4.572 -10.182 7.772 1.00 . A A . 117 PHE HA 1 1
10 27820 1 1 117 PHE HB2 H 7.442 -9.657 7.001 1.00 . A A . 117 PHE HB2 1 1
10 27821 1 1 117 PHE HB3 H 6.431 -10.787 6.106 1.00 . A A . 117 PHE HB3 1 1
10 27822 1 1 117 PHE HD1 H 4.252 -9.906 5.117 1.00 . A A . 117 PHE HD1 1 1
10 27823 1 1 117 PHE HD2 H 7.357 -7.380 6.562 1.00 . A A . 117 PHE HD2 1 1
10 27824 1 1 117 PHE HE1 H 3.336 -8.036 3.805 1.00 . A A . 117 PHE HE1 1 1
10 27825 1 1 117 PHE HE2 H 6.446 -5.510 5.254 1.00 . A A . 117 PHE HE2 1 1
10 27826 1 1 117 PHE HZ H 4.438 -5.834 3.875 1.00 . A A . 117 PHE HZ 1 1
10 27827 1 1 117 PHE N N 5.883 -9.177 9.016 1.00 . A A . 117 PHE N 1 1
10 27828 1 1 117 PHE O O 6.377 -11.730 9.698 1.00 . A A . 117 PHE O 1 1
10 27829 1 1 118 ASP C C 7.605 -14.135 8.504 1.00 . A A . 118 ASP C 1 1
10 27830 1 1 118 ASP CA C 6.142 -13.979 8.081 1.00 . A A . 118 ASP CA 1 1
10 27831 1 1 118 ASP CB C 5.829 -14.935 6.928 1.00 . A A . 118 ASP CB 1 1
10 27832 1 1 118 ASP CG C 6.591 -14.589 5.664 1.00 . A A . 118 ASP CG 1 1
10 27833 1 1 118 ASP H H 5.517 -12.424 6.784 1.00 . A A . 118 ASP H 1 1
10 27834 1 1 118 ASP HA H 5.512 -14.229 8.922 1.00 . A A . 118 ASP HA 1 1
10 27835 1 1 118 ASP HB2 H 6.092 -15.941 7.221 1.00 . A A . 118 ASP HB2 1 1
10 27836 1 1 118 ASP HB3 H 4.771 -14.892 6.712 1.00 . A A . 118 ASP HB3 1 1
10 27837 1 1 118 ASP N N 5.839 -12.602 7.692 1.00 . A A . 118 ASP N 1 1
10 27838 1 1 118 ASP O O 7.936 -15.021 9.294 1.00 . A A . 118 ASP O 1 1
10 27839 1 1 118 ASP OD1 O 6.465 -13.441 5.189 1.00 . A A . 118 ASP OD1 1 1
10 27840 1 1 118 ASP OD2 O 7.315 -15.467 5.147 1.00 . A A . 118 ASP OD2 1 1
10 27841 1 1 119 GLY C C 10.770 -12.691 7.265 1.00 . A A . 119 GLY C 1 1
10 27842 1 1 119 GLY CA C 9.887 -13.343 8.313 1.00 . A A . 119 GLY CA 1 1
10 27843 1 1 119 GLY H H 8.157 -12.591 7.351 1.00 . A A . 119 GLY H 1 1
10 27844 1 1 119 GLY HA2 H 10.044 -12.846 9.258 1.00 . A A . 119 GLY HA2 1 1
10 27845 1 1 119 GLY HA3 H 10.172 -14.380 8.412 1.00 . A A . 119 GLY HA3 1 1
10 27846 1 1 119 GLY N N 8.475 -13.275 7.975 1.00 . A A . 119 GLY N 1 1
10 27847 1 1 119 GLY O O 11.832 -13.215 6.928 1.00 . A A . 119 GLY O 1 1
10 27848 1 1 120 LEU C C 12.247 -10.056 6.373 1.00 . A A . 120 LEU C 1 1
10 27849 1 1 120 LEU CA C 11.086 -10.820 5.736 1.00 . A A . 120 LEU CA 1 1
10 27850 1 1 120 LEU CB C 10.157 -9.865 4.976 1.00 . A A . 120 LEU CB 1 1
10 27851 1 1 120 LEU CD1 C 11.800 -9.581 3.092 1.00 . A A . 120 LEU CD1 1 1
10 27852 1 1 120 LEU CD2 C 9.809 -8.077 3.255 1.00 . A A . 120 LEU CD2 1 1
10 27853 1 1 120 LEU CG C 10.846 -8.868 4.039 1.00 . A A . 120 LEU CG 1 1
10 27854 1 1 120 LEU H H 9.478 -11.178 7.061 1.00 . A A . 120 LEU H 1 1
10 27855 1 1 120 LEU HA H 11.487 -11.545 5.043 1.00 . A A . 120 LEU HA 1 1
10 27856 1 1 120 LEU HB2 H 9.470 -10.458 4.391 1.00 . A A . 120 LEU HB2 1 1
10 27857 1 1 120 LEU HB3 H 9.587 -9.303 5.703 1.00 . A A . 120 LEU HB3 1 1
10 27858 1 1 120 LEU HD11 H 11.401 -10.551 2.840 1.00 . A A . 120 LEU HD11 1 1
10 27859 1 1 120 LEU HD12 H 12.760 -9.699 3.574 1.00 . A A . 120 LEU HD12 1 1
10 27860 1 1 120 LEU HD13 H 11.920 -8.994 2.193 1.00 . A A . 120 LEU HD13 1 1
10 27861 1 1 120 LEU HD21 H 10.308 -7.441 2.539 1.00 . A A . 120 LEU HD21 1 1
10 27862 1 1 120 LEU HD22 H 9.229 -7.470 3.935 1.00 . A A . 120 LEU HD22 1 1
10 27863 1 1 120 LEU HD23 H 9.153 -8.760 2.735 1.00 . A A . 120 LEU HD23 1 1
10 27864 1 1 120 LEU HG H 11.420 -8.173 4.630 1.00 . A A . 120 LEU HG 1 1
10 27865 1 1 120 LEU N N 10.331 -11.546 6.750 1.00 . A A . 120 LEU N 1 1
10 27866 1 1 120 LEU O O 12.060 -9.318 7.341 1.00 . A A . 120 LEU O 1 1
10 27867 1 1 121 LYS C C 15.042 -8.397 5.467 1.00 . A A . 121 LYS C 1 1
10 27868 1 1 121 LYS CA C 14.644 -9.587 6.339 1.00 . A A . 121 LYS CA 1 1
10 27869 1 1 121 LYS CB C 15.802 -10.592 6.418 1.00 . A A . 121 LYS CB 1 1
10 27870 1 1 121 LYS CD C 17.258 -9.710 8.263 1.00 . A A . 121 LYS CD 1 1
10 27871 1 1 121 LYS CE C 17.834 -9.981 9.641 1.00 . A A . 121 LYS CE 1 1
10 27872 1 1 121 LYS CG C 16.319 -10.823 7.827 1.00 . A A . 121 LYS CG 1 1
10 27873 1 1 121 LYS H H 13.528 -10.854 5.060 1.00 . A A . 121 LYS H 1 1
10 27874 1 1 121 LYS HA H 14.424 -9.229 7.334 1.00 . A A . 121 LYS HA 1 1
10 27875 1 1 121 LYS HB2 H 15.467 -11.539 6.024 1.00 . A A . 121 LYS HB2 1 1
10 27876 1 1 121 LYS HB3 H 16.622 -10.233 5.813 1.00 . A A . 121 LYS HB3 1 1
10 27877 1 1 121 LYS HD2 H 18.069 -9.637 7.553 1.00 . A A . 121 LYS HD2 1 1
10 27878 1 1 121 LYS HD3 H 16.712 -8.779 8.285 1.00 . A A . 121 LYS HD3 1 1
10 27879 1 1 121 LYS HE2 H 17.066 -10.427 10.254 1.00 . A A . 121 LYS HE2 1 1
10 27880 1 1 121 LYS HE3 H 18.662 -10.667 9.544 1.00 . A A . 121 LYS HE3 1 1
10 27881 1 1 121 LYS HG2 H 15.481 -10.860 8.506 1.00 . A A . 121 LYS HG2 1 1
10 27882 1 1 121 LYS HG3 H 16.851 -11.762 7.856 1.00 . A A . 121 LYS HG3 1 1
10 27883 1 1 121 LYS HZ1 H 18.983 -8.964 11.060 1.00 . A A . 121 LYS HZ1 1 1
10 27884 1 1 121 LYS HZ2 H 17.512 -8.210 10.703 1.00 . A A . 121 LYS HZ2 1 1
10 27885 1 1 121 LYS HZ3 H 18.794 -8.125 9.604 1.00 . A A . 121 LYS HZ3 1 1
10 27886 1 1 121 LYS N N 13.446 -10.247 5.825 1.00 . A A . 121 LYS N 1 1
10 27887 1 1 121 LYS NZ N 18.314 -8.732 10.298 1.00 . A A . 121 LYS NZ 1 1
10 27888 1 1 121 LYS O O 15.272 -8.543 4.266 1.00 . A A . 121 LYS O 1 1
10 27889 1 1 122 PHE C C 16.947 -5.602 5.737 1.00 . A A . 122 PHE C 1 1
10 27890 1 1 122 PHE CA C 15.518 -6.002 5.379 1.00 . A A . 122 PHE CA 1 1
10 27891 1 1 122 PHE CB C 14.558 -4.860 5.720 1.00 . A A . 122 PHE CB 1 1
10 27892 1 1 122 PHE CD1 C 12.989 -4.427 3.811 1.00 . A A . 122 PHE CD1 1 1
10 27893 1 1 122 PHE CD2 C 12.185 -5.667 5.679 1.00 . A A . 122 PHE CD2 1 1
10 27894 1 1 122 PHE CE1 C 11.758 -4.545 3.197 1.00 . A A . 122 PHE CE1 1 1
10 27895 1 1 122 PHE CE2 C 10.952 -5.788 5.072 1.00 . A A . 122 PHE CE2 1 1
10 27896 1 1 122 PHE CG C 13.217 -4.986 5.057 1.00 . A A . 122 PHE CG 1 1
10 27897 1 1 122 PHE CZ C 10.738 -5.226 3.830 1.00 . A A . 122 PHE CZ 1 1
10 27898 1 1 122 PHE H H 14.947 -7.173 7.049 1.00 . A A . 122 PHE H 1 1
10 27899 1 1 122 PHE HA H 15.466 -6.201 4.319 1.00 . A A . 122 PHE HA 1 1
10 27900 1 1 122 PHE HB2 H 14.400 -4.838 6.788 1.00 . A A . 122 PHE HB2 1 1
10 27901 1 1 122 PHE HB3 H 14.999 -3.926 5.407 1.00 . A A . 122 PHE HB3 1 1
10 27902 1 1 122 PHE HD1 H 13.787 -3.893 3.316 1.00 . A A . 122 PHE HD1 1 1
10 27903 1 1 122 PHE HD2 H 12.350 -6.107 6.649 1.00 . A A . 122 PHE HD2 1 1
10 27904 1 1 122 PHE HE1 H 11.593 -4.105 2.225 1.00 . A A . 122 PHE HE1 1 1
10 27905 1 1 122 PHE HE2 H 10.154 -6.321 5.568 1.00 . A A . 122 PHE HE2 1 1
10 27906 1 1 122 PHE HZ H 9.777 -5.323 3.353 1.00 . A A . 122 PHE HZ 1 1
10 27907 1 1 122 PHE N N 15.134 -7.221 6.087 1.00 . A A . 122 PHE N 1 1
10 27908 1 1 122 PHE O O 17.320 -5.586 6.910 1.00 . A A . 122 PHE O 1 1
10 27909 1 1 123 LYS C C 19.280 -3.369 4.869 1.00 . A A . 123 LYS C 1 1
10 27910 1 1 123 LYS CA C 19.134 -4.888 4.927 1.00 . A A . 123 LYS CA 1 1
10 27911 1 1 123 LYS CB C 20.029 -5.546 3.875 1.00 . A A . 123 LYS CB 1 1
10 27912 1 1 123 LYS CD C 21.811 -6.435 5.405 1.00 . A A . 123 LYS CD 1 1
10 27913 1 1 123 LYS CE C 23.305 -6.527 5.670 1.00 . A A . 123 LYS CE 1 1
10 27914 1 1 123 LYS CG C 21.507 -5.523 4.227 1.00 . A A . 123 LYS CG 1 1
10 27915 1 1 123 LYS H H 17.390 -5.318 3.806 1.00 . A A . 123 LYS H 1 1
10 27916 1 1 123 LYS HA H 19.434 -5.230 5.907 1.00 . A A . 123 LYS HA 1 1
10 27917 1 1 123 LYS HB2 H 19.726 -6.575 3.754 1.00 . A A . 123 LYS HB2 1 1
10 27918 1 1 123 LYS HB3 H 19.898 -5.030 2.935 1.00 . A A . 123 LYS HB3 1 1
10 27919 1 1 123 LYS HD2 H 21.324 -6.044 6.286 1.00 . A A . 123 LYS HD2 1 1
10 27920 1 1 123 LYS HD3 H 21.431 -7.424 5.189 1.00 . A A . 123 LYS HD3 1 1
10 27921 1 1 123 LYS HE2 H 23.754 -7.150 4.910 1.00 . A A . 123 LYS HE2 1 1
10 27922 1 1 123 LYS HE3 H 23.728 -5.535 5.617 1.00 . A A . 123 LYS HE3 1 1
10 27923 1 1 123 LYS HG2 H 22.077 -5.854 3.372 1.00 . A A . 123 LYS HG2 1 1
10 27924 1 1 123 LYS HG3 H 21.791 -4.514 4.483 1.00 . A A . 123 LYS HG3 1 1
10 27925 1 1 123 LYS HZ1 H 23.001 -6.658 7.732 1.00 . A A . 123 LYS HZ1 1 1
10 27926 1 1 123 LYS HZ2 H 24.596 -6.956 7.255 1.00 . A A . 123 LYS HZ2 1 1
10 27927 1 1 123 LYS HZ3 H 23.405 -8.131 7.004 1.00 . A A . 123 LYS HZ3 1 1
10 27928 1 1 123 LYS N N 17.743 -5.284 4.719 1.00 . A A . 123 LYS N 1 1
10 27929 1 1 123 LYS NZ N 23.598 -7.109 7.008 1.00 . A A . 123 LYS NZ 1 1
10 27930 1 1 123 LYS O O 19.012 -2.751 3.838 1.00 . A A . 123 LYS O 1 1
10 27931 1 1 124 GLN C C 21.363 -0.934 5.984 1.00 . A A . 124 GLN C 1 1
10 27932 1 1 124 GLN CA C 19.885 -1.323 6.061 1.00 . A A . 124 GLN CA 1 1
10 27933 1 1 124 GLN CB C 19.274 -0.787 7.359 1.00 . A A . 124 GLN CB 1 1
10 27934 1 1 124 GLN CD C 18.899 1.701 7.660 1.00 . A A . 124 GLN CD 1 1
10 27935 1 1 124 GLN CG C 18.332 0.389 7.147 1.00 . A A . 124 GLN CG 1 1
10 27936 1 1 124 GLN H H 19.900 -3.321 6.772 1.00 . A A . 124 GLN H 1 1
10 27937 1 1 124 GLN HA H 19.369 -0.880 5.223 1.00 . A A . 124 GLN HA 1 1
10 27938 1 1 124 GLN HB2 H 18.720 -1.582 7.835 1.00 . A A . 124 GLN HB2 1 1
10 27939 1 1 124 GLN HB3 H 20.069 -0.473 8.018 1.00 . A A . 124 GLN HB3 1 1
10 27940 1 1 124 GLN HE21 H 17.477 1.806 9.050 1.00 . A A . 124 GLN HE21 1 1
10 27941 1 1 124 GLN HE22 H 18.611 3.110 9.036 1.00 . A A . 124 GLN HE22 1 1
10 27942 1 1 124 GLN HG2 H 18.138 0.489 6.089 1.00 . A A . 124 GLN HG2 1 1
10 27943 1 1 124 GLN HG3 H 17.405 0.187 7.663 1.00 . A A . 124 GLN HG3 1 1
10 27944 1 1 124 GLN N N 19.705 -2.773 5.983 1.00 . A A . 124 GLN N 1 1
10 27945 1 1 124 GLN NE2 N 18.265 2.262 8.686 1.00 . A A . 124 GLN NE2 1 1
10 27946 1 1 124 GLN O O 21.739 0.180 6.349 1.00 . A A . 124 GLN O 1 1
10 27947 1 1 124 GLN OE1 O 19.896 2.202 7.144 1.00 . A A . 124 GLN OE1 1 1
10 27948 1 1 125 LYS C C 24.265 -1.303 6.731 1.00 . A A . 125 LYS C 1 1
10 27949 1 1 125 LYS CA C 23.629 -1.618 5.378 1.00 . A A . 125 LYS CA 1 1
10 27950 1 1 125 LYS CB C 23.890 -0.485 4.384 1.00 . A A . 125 LYS CB 1 1
10 27951 1 1 125 LYS CD C 24.079 0.237 1.984 1.00 . A A . 125 LYS CD 1 1
10 27952 1 1 125 LYS CE C 24.229 -0.240 0.547 1.00 . A A . 125 LYS CE 1 1
10 27953 1 1 125 LYS CG C 23.813 -0.922 2.931 1.00 . A A . 125 LYS CG 1 1
10 27954 1 1 125 LYS H H 21.834 -2.719 5.234 1.00 . A A . 125 LYS H 1 1
10 27955 1 1 125 LYS HA H 24.075 -2.525 4.997 1.00 . A A . 125 LYS HA 1 1
10 27956 1 1 125 LYS HB2 H 23.156 0.289 4.543 1.00 . A A . 125 LYS HB2 1 1
10 27957 1 1 125 LYS HB3 H 24.874 -0.080 4.565 1.00 . A A . 125 LYS HB3 1 1
10 27958 1 1 125 LYS HD2 H 23.252 0.930 2.038 1.00 . A A . 125 LYS HD2 1 1
10 27959 1 1 125 LYS HD3 H 24.989 0.734 2.286 1.00 . A A . 125 LYS HD3 1 1
10 27960 1 1 125 LYS HE2 H 25.259 -0.512 0.378 1.00 . A A . 125 LYS HE2 1 1
10 27961 1 1 125 LYS HE3 H 23.600 -1.106 0.401 1.00 . A A . 125 LYS HE3 1 1
10 27962 1 1 125 LYS HG2 H 24.550 -1.692 2.757 1.00 . A A . 125 LYS HG2 1 1
10 27963 1 1 125 LYS HG3 H 22.826 -1.316 2.735 1.00 . A A . 125 LYS HG3 1 1
10 27964 1 1 125 LYS HZ1 H 24.336 0.663 -1.334 1.00 . A A . 125 LYS HZ1 1 1
10 27965 1 1 125 LYS HZ2 H 24.089 1.754 -0.066 1.00 . A A . 125 LYS HZ2 1 1
10 27966 1 1 125 LYS HZ3 H 22.814 0.780 -0.603 1.00 . A A . 125 LYS HZ3 1 1
10 27967 1 1 125 LYS N N 22.195 -1.857 5.507 1.00 . A A . 125 LYS N 1 1
10 27968 1 1 125 LYS NZ N 23.840 0.813 -0.432 1.00 . A A . 125 LYS NZ 1 1
10 27969 1 1 125 LYS O O 24.999 -0.324 6.877 1.00 . A A . 125 LYS O 1 1
10 27970 1 1 126 ALA C C 24.154 -0.619 9.653 1.00 . A A . 126 ALA C 1 1
10 27971 1 1 126 ALA CA C 24.520 -1.982 9.066 1.00 . A A . 126 ALA CA 1 1
10 27972 1 1 126 ALA CB C 26.031 -2.173 9.055 1.00 . A A . 126 ALA CB 1 1
10 27973 1 1 126 ALA H H 23.394 -2.913 7.532 1.00 . A A . 126 ALA H 1 1
10 27974 1 1 126 ALA HA H 24.092 -2.754 9.689 1.00 . A A . 126 ALA HA 1 1
10 27975 1 1 126 ALA HB1 H 26.272 -3.117 8.589 1.00 . A A . 126 ALA HB1 1 1
10 27976 1 1 126 ALA HB2 H 26.402 -2.168 10.070 1.00 . A A . 126 ALA HB2 1 1
10 27977 1 1 126 ALA HB3 H 26.491 -1.369 8.500 1.00 . A A . 126 ALA HB3 1 1
10 27978 1 1 126 ALA N N 23.980 -2.150 7.717 1.00 . A A . 126 ALA N 1 1
10 27979 1 1 126 ALA O O 25.011 0.252 9.812 1.00 . A A . 126 ALA O 1 1
10 27980 1 1 127 SER C C 21.645 0.558 11.856 1.00 . A A . 127 SER C 1 1
10 27981 1 1 127 SER CA C 22.394 0.811 10.551 1.00 . A A . 127 SER CA 1 1
10 27982 1 1 127 SER CB C 21.482 1.534 9.559 1.00 . A A . 127 SER CB 1 1
10 27983 1 1 127 SER H H 22.239 -1.174 9.829 1.00 . A A . 127 SER H 1 1
10 27984 1 1 127 SER HA H 23.251 1.434 10.759 1.00 . A A . 127 SER HA 1 1
10 27985 1 1 127 SER HB2 H 20.601 0.936 9.383 1.00 . A A . 127 SER HB2 1 1
10 27986 1 1 127 SER HB3 H 21.193 2.490 9.971 1.00 . A A . 127 SER HB3 1 1
10 27987 1 1 127 SER HG H 22.835 2.404 8.441 1.00 . A A . 127 SER HG 1 1
10 27988 1 1 127 SER N N 22.875 -0.443 9.977 1.00 . A A . 127 SER N 1 1
10 27989 1 1 127 SER O O 20.648 -0.166 11.879 1.00 . A A . 127 SER O 1 1
10 27990 1 1 127 SER OG O 22.142 1.751 8.323 1.00 . A A . 127 SER OG 1 1
10 27991 1 1 128 LEU C C 20.160 1.707 14.309 1.00 . A A . 128 LEU C 1 1
10 27992 1 1 128 LEU CA C 21.509 0.996 14.249 1.00 . A A . 128 LEU CA 1 1
10 27993 1 1 128 LEU CB C 22.427 1.525 15.356 1.00 . A A . 128 LEU CB 1 1
10 27994 1 1 128 LEU CD1 C 22.915 3.619 16.655 1.00 . A A . 128 LEU CD1 1 1
10 27995 1 1 128 LEU CD2 C 24.069 3.210 14.471 1.00 . A A . 128 LEU CD2 1 1
10 27996 1 1 128 LEU CG C 22.783 3.014 15.264 1.00 . A A . 128 LEU CG 1 1
10 27997 1 1 128 LEU H H 22.928 1.719 12.854 1.00 . A A . 128 LEU H 1 1
10 27998 1 1 128 LEU HA H 21.351 -0.059 14.407 1.00 . A A . 128 LEU HA 1 1
10 27999 1 1 128 LEU HB2 H 21.939 1.352 16.304 1.00 . A A . 128 LEU HB2 1 1
10 28000 1 1 128 LEU HB3 H 23.344 0.957 15.335 1.00 . A A . 128 LEU HB3 1 1
10 28001 1 1 128 LEU HD11 H 23.919 3.463 17.022 1.00 . A A . 128 LEU HD11 1 1
10 28002 1 1 128 LEU HD12 H 22.210 3.145 17.322 1.00 . A A . 128 LEU HD12 1 1
10 28003 1 1 128 LEU HD13 H 22.709 4.678 16.608 1.00 . A A . 128 LEU HD13 1 1
10 28004 1 1 128 LEU HD21 H 24.627 4.038 14.883 1.00 . A A . 128 LEU HD21 1 1
10 28005 1 1 128 LEU HD22 H 23.826 3.418 13.440 1.00 . A A . 128 LEU HD22 1 1
10 28006 1 1 128 LEU HD23 H 24.665 2.310 14.525 1.00 . A A . 128 LEU HD23 1 1
10 28007 1 1 128 LEU HG H 21.990 3.537 14.751 1.00 . A A . 128 LEU HG 1 1
10 28008 1 1 128 LEU N N 22.131 1.158 12.939 1.00 . A A . 128 LEU N 1 1
10 28009 1 1 128 LEU O O 19.232 1.237 14.967 1.00 . A A . 128 LEU O 1 1
10 28010 1 1 129 PHE C C 17.882 3.121 12.509 1.00 . A A . 129 PHE C 1 1
10 28011 1 1 129 PHE CA C 18.828 3.619 13.602 1.00 . A A . 129 PHE CA 1 1
10 28012 1 1 129 PHE CB C 19.145 5.099 13.389 1.00 . A A . 129 PHE CB 1 1
10 28013 1 1 129 PHE CD1 C 19.255 5.450 10.906 1.00 . A A . 129 PHE CD1 1 1
10 28014 1 1 129 PHE CD2 C 21.283 5.560 12.157 1.00 . A A . 129 PHE CD2 1 1
10 28015 1 1 129 PHE CE1 C 19.956 5.703 9.742 1.00 . A A . 129 PHE CE1 1 1
10 28016 1 1 129 PHE CE2 C 21.989 5.814 10.996 1.00 . A A . 129 PHE CE2 1 1
10 28017 1 1 129 PHE CG C 19.910 5.376 12.125 1.00 . A A . 129 PHE CG 1 1
10 28018 1 1 129 PHE CZ C 21.325 5.885 9.787 1.00 . A A . 129 PHE CZ 1 1
10 28019 1 1 129 PHE H H 20.838 3.166 13.120 1.00 . A A . 129 PHE H 1 1
10 28020 1 1 129 PHE HA H 18.350 3.498 14.561 1.00 . A A . 129 PHE HA 1 1
10 28021 1 1 129 PHE HB2 H 18.222 5.657 13.347 1.00 . A A . 129 PHE HB2 1 1
10 28022 1 1 129 PHE HB3 H 19.738 5.455 14.220 1.00 . A A . 129 PHE HB3 1 1
10 28023 1 1 129 PHE HD1 H 18.186 5.308 10.870 1.00 . A A . 129 PHE HD1 1 1
10 28024 1 1 129 PHE HD2 H 21.803 5.504 13.101 1.00 . A A . 129 PHE HD2 1 1
10 28025 1 1 129 PHE HE1 H 19.434 5.759 8.798 1.00 . A A . 129 PHE HE1 1 1
10 28026 1 1 129 PHE HE2 H 23.059 5.955 11.034 1.00 . A A . 129 PHE HE2 1 1
10 28027 1 1 129 PHE HZ H 21.874 6.084 8.878 1.00 . A A . 129 PHE HZ 1 1
10 28028 1 1 129 PHE N N 20.061 2.841 13.623 1.00 . A A . 129 PHE N 1 1
10 28029 1 1 129 PHE O O 18.330 2.671 11.454 1.00 . A A . 129 PHE O 1 1
10 28030 1 1 130 PRO C C 15.660 3.504 10.446 1.00 . A A . 130 PRO C 1 1
10 28031 1 1 130 PRO CA C 15.558 2.740 11.763 1.00 . A A . 130 PRO CA 1 1
10 28032 1 1 130 PRO CB C 14.214 3.029 12.445 1.00 . A A . 130 PRO CB 1 1
10 28033 1 1 130 PRO CD C 15.920 3.707 13.969 1.00 . A A . 130 PRO CD 1 1
10 28034 1 1 130 PRO CG C 14.532 3.142 13.896 1.00 . A A . 130 PRO CG 1 1
10 28035 1 1 130 PRO HA H 15.647 1.681 11.570 1.00 . A A . 130 PRO HA 1 1
10 28036 1 1 130 PRO HB2 H 13.800 3.949 12.060 1.00 . A A . 130 PRO HB2 1 1
10 28037 1 1 130 PRO HB3 H 13.530 2.214 12.256 1.00 . A A . 130 PRO HB3 1 1
10 28038 1 1 130 PRO HD2 H 15.890 4.788 13.965 1.00 . A A . 130 PRO HD2 1 1
10 28039 1 1 130 PRO HD3 H 16.428 3.345 14.850 1.00 . A A . 130 PRO HD3 1 1
10 28040 1 1 130 PRO HG2 H 13.829 3.808 14.376 1.00 . A A . 130 PRO HG2 1 1
10 28041 1 1 130 PRO HG3 H 14.499 2.166 14.357 1.00 . A A . 130 PRO HG3 1 1
10 28042 1 1 130 PRO N N 16.554 3.191 12.742 1.00 . A A . 130 PRO N 1 1
10 28043 1 1 130 PRO O O 16.028 4.679 10.426 1.00 . A A . 130 PRO O 1 1
10 28044 1 1 131 GLY C C 14.366 2.886 7.076 1.00 . A A . 131 GLY C 1 1
10 28045 1 1 131 GLY CA C 15.388 3.456 8.040 1.00 . A A . 131 GLY CA 1 1
10 28046 1 1 131 GLY H H 15.043 1.894 9.427 1.00 . A A . 131 GLY H 1 1
10 28047 1 1 131 GLY HA2 H 15.208 4.515 8.153 1.00 . A A . 131 GLY HA2 1 1
10 28048 1 1 131 GLY HA3 H 16.375 3.311 7.627 1.00 . A A . 131 GLY HA3 1 1
10 28049 1 1 131 GLY N N 15.329 2.828 9.348 1.00 . A A . 131 GLY N 1 1
10 28050 1 1 131 GLY O O 14.596 2.853 5.867 1.00 . A A . 131 GLY O 1 1
10 28051 1 1 132 TYR C C 10.888 2.680 6.919 1.00 . A A . 132 TYR C 1 1
10 28052 1 1 132 TYR CA C 12.169 1.864 6.791 1.00 . A A . 132 TYR CA 1 1
10 28053 1 1 132 TYR CB C 11.898 0.416 7.204 1.00 . A A . 132 TYR CB 1 1
10 28054 1 1 132 TYR CD1 C 13.947 -0.521 6.059 1.00 . A A . 132 TYR CD1 1 1
10 28055 1 1 132 TYR CD2 C 13.462 -1.250 8.277 1.00 . A A . 132 TYR CD2 1 1
10 28056 1 1 132 TYR CE1 C 15.067 -1.330 6.035 1.00 . A A . 132 TYR CE1 1 1
10 28057 1 1 132 TYR CE2 C 14.580 -2.060 8.261 1.00 . A A . 132 TYR CE2 1 1
10 28058 1 1 132 TYR CG C 13.126 -0.467 7.180 1.00 . A A . 132 TYR CG 1 1
10 28059 1 1 132 TYR CZ C 15.380 -2.098 7.139 1.00 . A A . 132 TYR CZ 1 1
10 28060 1 1 132 TYR H H 13.107 2.489 8.582 1.00 . A A . 132 TYR H 1 1
10 28061 1 1 132 TYR HA H 12.494 1.882 5.761 1.00 . A A . 132 TYR HA 1 1
10 28062 1 1 132 TYR HB2 H 11.504 0.404 8.208 1.00 . A A . 132 TYR HB2 1 1
10 28063 1 1 132 TYR HB3 H 11.169 -0.011 6.531 1.00 . A A . 132 TYR HB3 1 1
10 28064 1 1 132 TYR HD1 H 13.700 0.080 5.197 1.00 . A A . 132 TYR HD1 1 1
10 28065 1 1 132 TYR HD2 H 12.833 -1.219 9.155 1.00 . A A . 132 TYR HD2 1 1
10 28066 1 1 132 TYR HE1 H 15.693 -1.359 5.157 1.00 . A A . 132 TYR HE1 1 1
10 28067 1 1 132 TYR HE2 H 14.825 -2.661 9.125 1.00 . A A . 132 TYR HE2 1 1
10 28068 1 1 132 TYR HH H 17.234 -2.424 6.742 1.00 . A A . 132 TYR HH 1 1
10 28069 1 1 132 TYR N N 13.232 2.436 7.611 1.00 . A A . 132 TYR N 1 1
10 28070 1 1 132 TYR O O 10.344 2.830 8.014 1.00 . A A . 132 TYR O 1 1
10 28071 1 1 132 TYR OH O 16.494 -2.906 7.119 1.00 . A A . 132 TYR OH 1 1
10 28072 1 1 133 LEU C C 7.959 3.087 5.794 1.00 . A A . 133 LEU C 1 1
10 28073 1 1 133 LEU CA C 9.184 3.994 5.780 1.00 . A A . 133 LEU CA 1 1
10 28074 1 1 133 LEU CB C 9.154 4.900 4.549 1.00 . A A . 133 LEU CB 1 1
10 28075 1 1 133 LEU CD1 C 9.051 7.241 3.684 1.00 . A A . 133 LEU CD1 1 1
10 28076 1 1 133 LEU CD2 C 7.101 6.287 4.923 1.00 . A A . 133 LEU CD2 1 1
10 28077 1 1 133 LEU CG C 8.617 6.308 4.799 1.00 . A A . 133 LEU CG 1 1
10 28078 1 1 133 LEU H H 10.882 3.043 4.950 1.00 . A A . 133 LEU H 1 1
10 28079 1 1 133 LEU HA H 9.177 4.609 6.668 1.00 . A A . 133 LEU HA 1 1
10 28080 1 1 133 LEU HB2 H 10.162 4.984 4.167 1.00 . A A . 133 LEU HB2 1 1
10 28081 1 1 133 LEU HB3 H 8.540 4.433 3.794 1.00 . A A . 133 LEU HB3 1 1
10 28082 1 1 133 LEU HD11 H 8.880 6.764 2.730 1.00 . A A . 133 LEU HD11 1 1
10 28083 1 1 133 LEU HD12 H 10.102 7.463 3.792 1.00 . A A . 133 LEU HD12 1 1
10 28084 1 1 133 LEU HD13 H 8.480 8.156 3.737 1.00 . A A . 133 LEU HD13 1 1
10 28085 1 1 133 LEU HD21 H 6.758 7.235 5.310 1.00 . A A . 133 LEU HD21 1 1
10 28086 1 1 133 LEU HD22 H 6.805 5.496 5.596 1.00 . A A . 133 LEU HD22 1 1
10 28087 1 1 133 LEU HD23 H 6.662 6.115 3.951 1.00 . A A . 133 LEU HD23 1 1
10 28088 1 1 133 LEU HG H 9.025 6.683 5.726 1.00 . A A . 133 LEU HG 1 1
10 28089 1 1 133 LEU N N 10.406 3.201 5.793 1.00 . A A . 133 LEU N 1 1
10 28090 1 1 133 LEU O O 7.799 2.237 4.918 1.00 . A A . 133 LEU O 1 1
10 28091 1 1 134 VAL C C 4.658 3.346 7.099 1.00 . A A . 134 VAL C 1 1
10 28092 1 1 134 VAL CA C 5.887 2.462 6.907 1.00 . A A . 134 VAL CA 1 1
10 28093 1 1 134 VAL CB C 5.996 1.458 8.076 1.00 . A A . 134 VAL CB 1 1
10 28094 1 1 134 VAL CG1 C 4.732 0.614 8.200 1.00 . A A . 134 VAL CG1 1 1
10 28095 1 1 134 VAL CG2 C 7.219 0.572 7.893 1.00 . A A . 134 VAL CG2 1 1
10 28096 1 1 134 VAL H H 7.276 3.962 7.460 1.00 . A A . 134 VAL H 1 1
10 28097 1 1 134 VAL HA H 5.773 1.903 5.991 1.00 . A A . 134 VAL HA 1 1
10 28098 1 1 134 VAL HB H 6.119 2.017 8.992 1.00 . A A . 134 VAL HB 1 1
10 28099 1 1 134 VAL HG11 H 4.866 -0.124 8.977 1.00 . A A . 134 VAL HG11 1 1
10 28100 1 1 134 VAL HG12 H 4.539 0.118 7.261 1.00 . A A . 134 VAL HG12 1 1
10 28101 1 1 134 VAL HG13 H 3.897 1.252 8.449 1.00 . A A . 134 VAL HG13 1 1
10 28102 1 1 134 VAL HG21 H 7.363 0.371 6.841 1.00 . A A . 134 VAL HG21 1 1
10 28103 1 1 134 VAL HG22 H 7.073 -0.358 8.422 1.00 . A A . 134 VAL HG22 1 1
10 28104 1 1 134 VAL HG23 H 8.091 1.075 8.286 1.00 . A A . 134 VAL HG23 1 1
10 28105 1 1 134 VAL N N 7.096 3.270 6.789 1.00 . A A . 134 VAL N 1 1
10 28106 1 1 134 VAL O O 4.643 4.231 7.956 1.00 . A A . 134 VAL O 1 1
10 28107 1 1 135 LEU C C 1.307 3.102 7.092 1.00 . A A . 135 LEU C 1 1
10 28108 1 1 135 LEU CA C 2.396 3.870 6.356 1.00 . A A . 135 LEU CA 1 1
10 28109 1 1 135 LEU CB C 1.911 4.219 4.948 1.00 . A A . 135 LEU CB 1 1
10 28110 1 1 135 LEU CD1 C 3.037 6.461 4.966 1.00 . A A . 135 LEU CD1 1 1
10 28111 1 1 135 LEU CD2 C 4.124 4.527 3.815 1.00 . A A . 135 LEU CD2 1 1
10 28112 1 1 135 LEU CG C 2.802 5.188 4.171 1.00 . A A . 135 LEU CG 1 1
10 28113 1 1 135 LEU H H 3.707 2.387 5.622 1.00 . A A . 135 LEU H 1 1
10 28114 1 1 135 LEU HA H 2.601 4.785 6.892 1.00 . A A . 135 LEU HA 1 1
10 28115 1 1 135 LEU HB2 H 1.832 3.303 4.382 1.00 . A A . 135 LEU HB2 1 1
10 28116 1 1 135 LEU HB3 H 0.928 4.657 5.029 1.00 . A A . 135 LEU HB3 1 1
10 28117 1 1 135 LEU HD11 H 3.769 6.271 5.738 1.00 . A A . 135 LEU HD11 1 1
10 28118 1 1 135 LEU HD12 H 2.110 6.779 5.419 1.00 . A A . 135 LEU HD12 1 1
10 28119 1 1 135 LEU HD13 H 3.401 7.236 4.307 1.00 . A A . 135 LEU HD13 1 1
10 28120 1 1 135 LEU HD21 H 4.559 5.027 2.961 1.00 . A A . 135 LEU HD21 1 1
10 28121 1 1 135 LEU HD22 H 3.954 3.488 3.575 1.00 . A A . 135 LEU HD22 1 1
10 28122 1 1 135 LEU HD23 H 4.798 4.599 4.655 1.00 . A A . 135 LEU HD23 1 1
10 28123 1 1 135 LEU HG H 2.305 5.456 3.252 1.00 . A A . 135 LEU HG 1 1
10 28124 1 1 135 LEU N N 3.631 3.100 6.288 1.00 . A A . 135 LEU N 1 1
10 28125 1 1 135 LEU O O 1.368 1.880 7.222 1.00 . A A . 135 LEU O 1 1
10 28126 1 1 136 GLU C C -2.128 3.552 7.552 1.00 . A A . 136 GLU C 1 1
10 28127 1 1 136 GLU CA C -0.823 3.242 8.277 1.00 . A A . 136 GLU CA 1 1
10 28128 1 1 136 GLU CB C -0.875 3.771 9.714 1.00 . A A . 136 GLU CB 1 1
10 28129 1 1 136 GLU CD C -2.045 3.733 11.961 1.00 . A A . 136 GLU CD 1 1
10 28130 1 1 136 GLU CG C -2.014 3.194 10.542 1.00 . A A . 136 GLU CG 1 1
10 28131 1 1 136 GLU H H 0.317 4.806 7.411 1.00 . A A . 136 GLU H 1 1
10 28132 1 1 136 GLU HA H -0.681 2.171 8.298 1.00 . A A . 136 GLU HA 1 1
10 28133 1 1 136 GLU HB2 H 0.055 3.531 10.206 1.00 . A A . 136 GLU HB2 1 1
10 28134 1 1 136 GLU HB3 H -0.988 4.845 9.685 1.00 . A A . 136 GLU HB3 1 1
10 28135 1 1 136 GLU HG2 H -2.949 3.437 10.061 1.00 . A A . 136 GLU HG2 1 1
10 28136 1 1 136 GLU HG3 H -1.901 2.119 10.582 1.00 . A A . 136 GLU HG3 1 1
10 28137 1 1 136 GLU N N 0.303 3.836 7.560 1.00 . A A . 136 GLU N 1 1
10 28138 1 1 136 GLU O O -2.481 4.717 7.374 1.00 . A A . 136 GLU O 1 1
10 28139 1 1 136 GLU OE1 O -3.042 3.476 12.669 1.00 . A A . 136 GLU OE1 1 1
10 28140 1 1 136 GLU OE2 O -1.073 4.407 12.366 1.00 . A A . 136 GLU OE2 1 1
10 28141 1 1 137 ILE C C -5.273 2.807 7.382 1.00 . A A . 137 ILE C 1 1
10 28142 1 1 137 ILE CA C -4.101 2.692 6.413 1.00 . A A . 137 ILE CA 1 1
10 28143 1 1 137 ILE CB C -4.388 1.537 5.419 1.00 . A A . 137 ILE CB 1 1
10 28144 1 1 137 ILE CD1 C -2.155 1.873 4.232 1.00 . A A . 137 ILE CD1 1 1
10 28145 1 1 137 ILE CG1 C -3.091 0.897 4.907 1.00 . A A . 137 ILE CG1 1 1
10 28146 1 1 137 ILE CG2 C -5.216 2.049 4.252 1.00 . A A . 137 ILE CG2 1 1
10 28147 1 1 137 ILE H H -2.507 1.605 7.295 1.00 . A A . 137 ILE H 1 1
10 28148 1 1 137 ILE HA H -4.028 3.611 5.849 1.00 . A A . 137 ILE HA 1 1
10 28149 1 1 137 ILE HB H -4.971 0.787 5.932 1.00 . A A . 137 ILE HB 1 1
10 28150 1 1 137 ILE HD11 H -1.281 1.347 3.878 1.00 . A A . 137 ILE HD11 1 1
10 28151 1 1 137 ILE HD12 H -1.857 2.633 4.938 1.00 . A A . 137 ILE HD12 1 1
10 28152 1 1 137 ILE HD13 H -2.660 2.335 3.396 1.00 . A A . 137 ILE HD13 1 1
10 28153 1 1 137 ILE HG12 H -2.563 0.452 5.736 1.00 . A A . 137 ILE HG12 1 1
10 28154 1 1 137 ILE HG13 H -3.339 0.127 4.191 1.00 . A A . 137 ILE HG13 1 1
10 28155 1 1 137 ILE HG21 H -6.167 2.409 4.616 1.00 . A A . 137 ILE HG21 1 1
10 28156 1 1 137 ILE HG22 H -5.380 1.247 3.547 1.00 . A A . 137 ILE HG22 1 1
10 28157 1 1 137 ILE HG23 H -4.689 2.857 3.763 1.00 . A A . 137 ILE HG23 1 1
10 28158 1 1 137 ILE N N -2.839 2.511 7.128 1.00 . A A . 137 ILE N 1 1
10 28159 1 1 137 ILE O O -5.860 1.801 7.782 1.00 . A A . 137 ILE O 1 1
10 28160 1 1 138 ASN C C -8.058 4.065 7.952 1.00 . A A . 138 ASN C 1 1
10 28161 1 1 138 ASN CA C -6.727 4.278 8.664 1.00 . A A . 138 ASN CA 1 1
10 28162 1 1 138 ASN CB C -6.655 5.698 9.230 1.00 . A A . 138 ASN CB 1 1
10 28163 1 1 138 ASN CG C -7.349 5.821 10.573 1.00 . A A . 138 ASN CG 1 1
10 28164 1 1 138 ASN H H -5.116 4.802 7.394 1.00 . A A . 138 ASN H 1 1
10 28165 1 1 138 ASN HA H -6.649 3.570 9.476 1.00 . A A . 138 ASN HA 1 1
10 28166 1 1 138 ASN HB2 H -5.620 5.979 9.353 1.00 . A A . 138 ASN HB2 1 1
10 28167 1 1 138 ASN HB3 H -7.129 6.378 8.537 1.00 . A A . 138 ASN HB3 1 1
10 28168 1 1 138 ASN HD21 H -9.129 5.601 9.710 1.00 . A A . 138 ASN HD21 1 1
10 28169 1 1 138 ASN HD22 H -9.146 5.812 11.425 1.00 . A A . 138 ASN HD22 1 1
10 28170 1 1 138 ASN N N -5.616 4.038 7.750 1.00 . A A . 138 ASN N 1 1
10 28171 1 1 138 ASN ND2 N -8.675 5.735 10.569 1.00 . A A . 138 ASN ND2 1 1
10 28172 1 1 138 ASN O O -8.994 3.500 8.520 1.00 . A A . 138 ASN O 1 1
10 28173 1 1 138 ASN OD1 O -6.699 5.988 11.606 1.00 . A A . 138 ASN OD1 1 1
10 28174 1 1 139 ASP C C -8.983 4.307 4.422 1.00 . A A . 139 ASP C 1 1
10 28175 1 1 139 ASP CA C -9.338 4.371 5.902 1.00 . A A . 139 ASP CA 1 1
10 28176 1 1 139 ASP CB C -10.292 5.539 6.160 1.00 . A A . 139 ASP CB 1 1
10 28177 1 1 139 ASP CG C -10.906 5.489 7.545 1.00 . A A . 139 ASP CG 1 1
10 28178 1 1 139 ASP H H -7.347 4.953 6.304 1.00 . A A . 139 ASP H 1 1
10 28179 1 1 139 ASP HA H -9.821 3.449 6.188 1.00 . A A . 139 ASP HA 1 1
10 28180 1 1 139 ASP HB2 H -9.750 6.467 6.061 1.00 . A A . 139 ASP HB2 1 1
10 28181 1 1 139 ASP HB3 H -11.089 5.513 5.432 1.00 . A A . 139 ASP HB3 1 1
10 28182 1 1 139 ASP N N -8.131 4.516 6.703 1.00 . A A . 139 ASP N 1 1
10 28183 1 1 139 ASP O O -8.328 5.207 3.897 1.00 . A A . 139 ASP O 1 1
10 28184 1 1 139 ASP OD1 O -10.975 6.549 8.203 1.00 . A A . 139 ASP OD1 1 1
10 28185 1 1 139 ASP OD2 O -11.318 4.391 7.973 1.00 . A A . 139 ASP OD2 1 1
10 28186 1 1 140 PHE C C -10.363 2.568 1.582 1.00 . A A . 140 PHE C 1 1
10 28187 1 1 140 PHE CA C -9.131 3.075 2.329 1.00 . A A . 140 PHE CA 1 1
10 28188 1 1 140 PHE CB C -7.955 2.115 2.120 1.00 . A A . 140 PHE CB 1 1
10 28189 1 1 140 PHE CD1 C -8.835 -0.168 1.564 1.00 . A A . 140 PHE CD1 1 1
10 28190 1 1 140 PHE CD2 C -7.930 0.195 3.741 1.00 . A A . 140 PHE CD2 1 1
10 28191 1 1 140 PHE CE1 C -9.099 -1.484 1.889 1.00 . A A . 140 PHE CE1 1 1
10 28192 1 1 140 PHE CE2 C -8.193 -1.121 4.073 1.00 . A A . 140 PHE CE2 1 1
10 28193 1 1 140 PHE CG C -8.248 0.686 2.485 1.00 . A A . 140 PHE CG 1 1
10 28194 1 1 140 PHE CZ C -8.779 -1.961 3.144 1.00 . A A . 140 PHE CZ 1 1
10 28195 1 1 140 PHE H H -9.929 2.554 4.221 1.00 . A A . 140 PHE H 1 1
10 28196 1 1 140 PHE HA H -8.859 4.045 1.937 1.00 . A A . 140 PHE HA 1 1
10 28197 1 1 140 PHE HB2 H -7.666 2.134 1.080 1.00 . A A . 140 PHE HB2 1 1
10 28198 1 1 140 PHE HB3 H -7.123 2.447 2.721 1.00 . A A . 140 PHE HB3 1 1
10 28199 1 1 140 PHE HD1 H -9.090 0.205 0.582 1.00 . A A . 140 PHE HD1 1 1
10 28200 1 1 140 PHE HD2 H -7.471 0.852 4.466 1.00 . A A . 140 PHE HD2 1 1
10 28201 1 1 140 PHE HE1 H -9.556 -2.139 1.161 1.00 . A A . 140 PHE HE1 1 1
10 28202 1 1 140 PHE HE2 H -7.943 -1.492 5.056 1.00 . A A . 140 PHE HE2 1 1
10 28203 1 1 140 PHE HZ H -8.985 -2.991 3.399 1.00 . A A . 140 PHE HZ 1 1
10 28204 1 1 140 PHE N N -9.413 3.242 3.751 1.00 . A A . 140 PHE N 1 1
10 28205 1 1 140 PHE O O -11.284 2.018 2.190 1.00 . A A . 140 PHE O 1 1
10 28206 1 1 141 SER C C -11.017 1.780 -1.907 1.00 . A A . 141 SER C 1 1
10 28207 1 1 141 SER CA C -11.498 2.316 -0.562 1.00 . A A . 141 SER CA 1 1
10 28208 1 1 141 SER CB C -12.477 3.468 -0.784 1.00 . A A . 141 SER CB 1 1
10 28209 1 1 141 SER H H -9.610 3.202 -0.163 1.00 . A A . 141 SER H 1 1
10 28210 1 1 141 SER HA H -12.006 1.522 -0.034 1.00 . A A . 141 SER HA 1 1
10 28211 1 1 141 SER HB2 H -13.202 3.181 -1.531 1.00 . A A . 141 SER HB2 1 1
10 28212 1 1 141 SER HB3 H -12.983 3.689 0.144 1.00 . A A . 141 SER HB3 1 1
10 28213 1 1 141 SER HG H -12.447 5.288 -1.505 1.00 . A A . 141 SER HG 1 1
10 28214 1 1 141 SER N N -10.375 2.756 0.264 1.00 . A A . 141 SER N 1 1
10 28215 1 1 141 SER O O -9.907 2.077 -2.343 1.00 . A A . 141 SER O 1 1
10 28216 1 1 141 SER OG O -11.803 4.633 -1.226 1.00 . A A . 141 SER OG 1 1
10 28217 1 1 142 MET C C -11.443 1.482 -4.939 1.00 . A A . 142 MET C 1 1
10 28218 1 1 142 MET CA C -11.529 0.408 -3.859 1.00 . A A . 142 MET CA 1 1
10 28219 1 1 142 MET CB C -12.567 -0.645 -4.253 1.00 . A A . 142 MET CB 1 1
10 28220 1 1 142 MET CE C -9.633 -2.556 -3.379 1.00 . A A . 142 MET CE 1 1
10 28221 1 1 142 MET CG C -12.337 -1.997 -3.601 1.00 . A A . 142 MET CG 1 1
10 28222 1 1 142 MET H H -12.735 0.789 -2.159 1.00 . A A . 142 MET H 1 1
10 28223 1 1 142 MET HA H -10.565 -0.070 -3.767 1.00 . A A . 142 MET HA 1 1
10 28224 1 1 142 MET HB2 H -13.546 -0.293 -3.966 1.00 . A A . 142 MET HB2 1 1
10 28225 1 1 142 MET HB3 H -12.541 -0.776 -5.325 1.00 . A A . 142 MET HB3 1 1
10 28226 1 1 142 MET HE1 H -9.947 -2.516 -2.346 1.00 . A A . 142 MET HE1 1 1
10 28227 1 1 142 MET HE2 H -9.224 -1.599 -3.668 1.00 . A A . 142 MET HE2 1 1
10 28228 1 1 142 MET HE3 H -8.878 -3.320 -3.495 1.00 . A A . 142 MET HE3 1 1
10 28229 1 1 142 MET HG2 H -12.056 -1.842 -2.570 1.00 . A A . 142 MET HG2 1 1
10 28230 1 1 142 MET HG3 H -13.256 -2.562 -3.642 1.00 . A A . 142 MET HG3 1 1
10 28231 1 1 142 MET N N -11.864 0.988 -2.561 1.00 . A A . 142 MET N 1 1
10 28232 1 1 142 MET O O -12.260 2.402 -4.980 1.00 . A A . 142 MET O 1 1
10 28233 1 1 142 MET SD S -11.039 -2.945 -4.417 1.00 . A A . 142 MET SD 1 1
10 28234 1 1 143 PHE C C -10.483 1.654 -8.261 1.00 . A A . 143 PHE C 1 1
10 28235 1 1 143 PHE CA C -10.246 2.310 -6.902 1.00 . A A . 143 PHE CA 1 1
10 28236 1 1 143 PHE CB C -8.830 2.888 -6.838 1.00 . A A . 143 PHE CB 1 1
10 28237 1 1 143 PHE CD1 C -8.924 5.269 -7.634 1.00 . A A . 143 PHE CD1 1 1
10 28238 1 1 143 PHE CD2 C -7.914 3.641 -9.051 1.00 . A A . 143 PHE CD2 1 1
10 28239 1 1 143 PHE CE1 C -8.659 6.251 -8.564 1.00 . A A . 143 PHE CE1 1 1
10 28240 1 1 143 PHE CE2 C -7.648 4.621 -9.989 1.00 . A A . 143 PHE CE2 1 1
10 28241 1 1 143 PHE CG C -8.555 3.953 -7.863 1.00 . A A . 143 PHE CG 1 1
10 28242 1 1 143 PHE CZ C -8.021 5.928 -9.743 1.00 . A A . 143 PHE CZ 1 1
10 28243 1 1 143 PHE H H -9.829 0.598 -5.726 1.00 . A A . 143 PHE H 1 1
10 28244 1 1 143 PHE HA H -10.957 3.114 -6.775 1.00 . A A . 143 PHE HA 1 1
10 28245 1 1 143 PHE HB2 H -8.669 3.320 -5.863 1.00 . A A . 143 PHE HB2 1 1
10 28246 1 1 143 PHE HB3 H -8.119 2.089 -6.992 1.00 . A A . 143 PHE HB3 1 1
10 28247 1 1 143 PHE HD1 H -9.425 5.525 -6.716 1.00 . A A . 143 PHE HD1 1 1
10 28248 1 1 143 PHE HD2 H -7.625 2.619 -9.243 1.00 . A A . 143 PHE HD2 1 1
10 28249 1 1 143 PHE HE1 H -8.951 7.272 -8.371 1.00 . A A . 143 PHE HE1 1 1
10 28250 1 1 143 PHE HE2 H -7.149 4.365 -10.912 1.00 . A A . 143 PHE HE2 1 1
10 28251 1 1 143 PHE HZ H -7.811 6.696 -10.468 1.00 . A A . 143 PHE HZ 1 1
10 28252 1 1 143 PHE N N -10.446 1.355 -5.814 1.00 . A A . 143 PHE N 1 1
10 28253 1 1 143 PHE O O -11.023 2.280 -9.174 1.00 . A A . 143 PHE O 1 1
10 28254 1 1 144 ASN C C -10.693 -1.777 -9.382 1.00 . A A . 144 ASN C 1 1
10 28255 1 1 144 ASN CA C -10.237 -0.342 -9.643 1.00 . A A . 144 ASN CA 1 1
10 28256 1 1 144 ASN CB C -8.924 -0.346 -10.429 1.00 . A A . 144 ASN CB 1 1
10 28257 1 1 144 ASN CG C -9.110 -0.782 -11.871 1.00 . A A . 144 ASN CG 1 1
10 28258 1 1 144 ASN H H -9.645 -0.052 -7.630 1.00 . A A . 144 ASN H 1 1
10 28259 1 1 144 ASN HA H -10.994 0.161 -10.226 1.00 . A A . 144 ASN HA 1 1
10 28260 1 1 144 ASN HB2 H -8.506 0.650 -10.425 1.00 . A A . 144 ASN HB2 1 1
10 28261 1 1 144 ASN HB3 H -8.231 -1.024 -9.954 1.00 . A A . 144 ASN HB3 1 1
10 28262 1 1 144 ASN HD21 H -7.355 0.012 -12.368 1.00 . A A . 144 ASN HD21 1 1
10 28263 1 1 144 ASN HD22 H -8.229 -0.744 -13.653 1.00 . A A . 144 ASN HD22 1 1
10 28264 1 1 144 ASN N N -10.072 0.393 -8.391 1.00 . A A . 144 ASN N 1 1
10 28265 1 1 144 ASN ND2 N -8.133 -0.473 -12.716 1.00 . A A . 144 ASN ND2 1 1
10 28266 1 1 144 ASN O O -9.982 -2.557 -8.748 1.00 . A A . 144 ASN O 1 1
10 28267 1 1 144 ASN OD1 O -10.122 -1.391 -12.222 1.00 . A A . 144 ASN OD1 1 1
10 28268 1 1 145 ARG C C -11.668 -4.485 -10.530 1.00 . A A . 145 ARG C 1 1
10 28269 1 1 145 ARG CA C -12.436 -3.455 -9.703 1.00 . A A . 145 ARG CA 1 1
10 28270 1 1 145 ARG CB C -13.919 -3.470 -10.091 1.00 . A A . 145 ARG CB 1 1
10 28271 1 1 145 ARG CD C -15.156 -4.774 -8.332 1.00 . A A . 145 ARG CD 1 1
10 28272 1 1 145 ARG CG C -14.863 -3.394 -8.901 1.00 . A A . 145 ARG CG 1 1
10 28273 1 1 145 ARG CZ C -16.889 -4.478 -6.591 1.00 . A A . 145 ARG CZ 1 1
10 28274 1 1 145 ARG H H -12.398 -1.447 -10.375 1.00 . A A . 145 ARG H 1 1
10 28275 1 1 145 ARG HA H -12.347 -3.715 -8.659 1.00 . A A . 145 ARG HA 1 1
10 28276 1 1 145 ARG HB2 H -14.118 -2.625 -10.734 1.00 . A A . 145 ARG HB2 1 1
10 28277 1 1 145 ARG HB3 H -14.132 -4.380 -10.634 1.00 . A A . 145 ARG HB3 1 1
10 28278 1 1 145 ARG HD2 H -15.027 -5.508 -9.114 1.00 . A A . 145 ARG HD2 1 1
10 28279 1 1 145 ARG HD3 H -14.458 -4.977 -7.533 1.00 . A A . 145 ARG HD3 1 1
10 28280 1 1 145 ARG HE H -17.198 -5.264 -8.400 1.00 . A A . 145 ARG HE 1 1
10 28281 1 1 145 ARG HG2 H -14.407 -2.788 -8.131 1.00 . A A . 145 ARG HG2 1 1
10 28282 1 1 145 ARG HG3 H -15.790 -2.940 -9.218 1.00 . A A . 145 ARG HG3 1 1
10 28283 1 1 145 ARG HH11 H -15.054 -3.825 -6.035 1.00 . A A . 145 ARG HH11 1 1
10 28284 1 1 145 ARG HH12 H -16.298 -3.646 -4.845 1.00 . A A . 145 ARG HH12 1 1
10 28285 1 1 145 ARG HH21 H -18.820 -5.021 -6.831 1.00 . A A . 145 ARG HH21 1 1
10 28286 1 1 145 ARG HH22 H -18.430 -4.323 -5.295 1.00 . A A . 145 ARG HH22 1 1
10 28287 1 1 145 ARG N N -11.881 -2.116 -9.877 1.00 . A A . 145 ARG N 1 1
10 28288 1 1 145 ARG NE N -16.518 -4.875 -7.811 1.00 . A A . 145 ARG NE 1 1
10 28289 1 1 145 ARG NH1 N -16.006 -3.938 -5.756 1.00 . A A . 145 ARG NH1 1 1
10 28290 1 1 145 ARG NH2 N -18.150 -4.619 -6.207 1.00 . A A . 145 ARG NH2 1 1
10 28291 1 1 145 ARG O O -11.470 -5.620 -10.095 1.00 . A A . 145 ARG O 1 1
10 28292 1 1 146 ASP C C -9.213 -5.458 -11.991 1.00 . A A . 146 ASP C 1 1
10 28293 1 1 146 ASP CA C -10.514 -4.975 -12.627 1.00 . A A . 146 ASP CA 1 1
10 28294 1 1 146 ASP CB C -10.211 -4.265 -13.948 1.00 . A A . 146 ASP CB 1 1
10 28295 1 1 146 ASP CG C -11.456 -4.042 -14.787 1.00 . A A . 146 ASP CG 1 1
10 28296 1 1 146 ASP H H -11.445 -3.172 -12.022 1.00 . A A . 146 ASP H 1 1
10 28297 1 1 146 ASP HA H -11.140 -5.832 -12.827 1.00 . A A . 146 ASP HA 1 1
10 28298 1 1 146 ASP HB2 H -9.765 -3.305 -13.739 1.00 . A A . 146 ASP HB2 1 1
10 28299 1 1 146 ASP HB3 H -9.517 -4.863 -14.520 1.00 . A A . 146 ASP HB3 1 1
10 28300 1 1 146 ASP N N -11.249 -4.086 -11.730 1.00 . A A . 146 ASP N 1 1
10 28301 1 1 146 ASP O O -8.522 -4.700 -11.310 1.00 . A A . 146 ASP O 1 1
10 28302 1 1 146 ASP OD1 O -12.409 -4.839 -14.662 1.00 . A A . 146 ASP OD1 1 1
10 28303 1 1 146 ASP OD2 O -11.477 -3.068 -15.568 1.00 . A A . 146 ASP OD2 1 1
10 28304 1 1 147 GLN C C -6.478 -7.037 -12.580 1.00 . A A . 147 GLN C 1 1
10 28305 1 1 147 GLN CA C -7.673 -7.324 -11.680 1.00 . A A . 147 GLN CA 1 1
10 28306 1 1 147 GLN CB C -7.848 -8.834 -11.515 1.00 . A A . 147 GLN CB 1 1
10 28307 1 1 147 GLN CD C -8.944 -10.721 -10.243 1.00 . A A . 147 GLN CD 1 1
10 28308 1 1 147 GLN CG C -8.758 -9.221 -10.361 1.00 . A A . 147 GLN CG 1 1
10 28309 1 1 147 GLN H H -9.484 -7.277 -12.775 1.00 . A A . 147 GLN H 1 1
10 28310 1 1 147 GLN HA H -7.492 -6.884 -10.712 1.00 . A A . 147 GLN HA 1 1
10 28311 1 1 147 GLN HB2 H -8.266 -9.238 -12.426 1.00 . A A . 147 GLN HB2 1 1
10 28312 1 1 147 GLN HB3 H -6.878 -9.281 -11.346 1.00 . A A . 147 GLN HB3 1 1
10 28313 1 1 147 GLN HE21 H -7.534 -10.818 -8.842 1.00 . A A . 147 GLN HE21 1 1
10 28314 1 1 147 GLN HE22 H -8.274 -12.319 -9.267 1.00 . A A . 147 GLN HE22 1 1
10 28315 1 1 147 GLN HG2 H -8.326 -8.854 -9.442 1.00 . A A . 147 GLN HG2 1 1
10 28316 1 1 147 GLN HG3 H -9.724 -8.762 -10.512 1.00 . A A . 147 GLN HG3 1 1
10 28317 1 1 147 GLN N N -8.890 -6.728 -12.222 1.00 . A A . 147 GLN N 1 1
10 28318 1 1 147 GLN NE2 N -8.173 -11.349 -9.362 1.00 . A A . 147 GLN NE2 1 1
10 28319 1 1 147 GLN O O -6.476 -7.392 -13.759 1.00 . A A . 147 GLN O 1 1
10 28320 1 1 147 GLN OE1 O -9.771 -11.312 -10.939 1.00 . A A . 147 GLN OE1 1 1
10 28321 1 1 148 LEU C C -3.004 -6.329 -11.936 1.00 . A A . 148 LEU C 1 1
10 28322 1 1 148 LEU CA C -4.254 -6.054 -12.765 1.00 . A A . 148 LEU CA 1 1
10 28323 1 1 148 LEU CB C -4.288 -4.584 -13.187 1.00 . A A . 148 LEU CB 1 1
10 28324 1 1 148 LEU CD1 C -5.502 -2.690 -14.294 1.00 . A A . 148 LEU CD1 1 1
10 28325 1 1 148 LEU CD2 C -5.343 -4.909 -15.438 1.00 . A A . 148 LEU CD2 1 1
10 28326 1 1 148 LEU CG C -5.455 -4.198 -14.097 1.00 . A A . 148 LEU CG 1 1
10 28327 1 1 148 LEU H H -5.521 -6.135 -11.072 1.00 . A A . 148 LEU H 1 1
10 28328 1 1 148 LEU HA H -4.227 -6.673 -13.650 1.00 . A A . 148 LEU HA 1 1
10 28329 1 1 148 LEU HB2 H -4.337 -3.977 -12.295 1.00 . A A . 148 LEU HB2 1 1
10 28330 1 1 148 LEU HB3 H -3.367 -4.359 -13.705 1.00 . A A . 148 LEU HB3 1 1
10 28331 1 1 148 LEU HD11 H -4.826 -2.410 -15.089 1.00 . A A . 148 LEU HD11 1 1
10 28332 1 1 148 LEU HD12 H -5.206 -2.199 -13.379 1.00 . A A . 148 LEU HD12 1 1
10 28333 1 1 148 LEU HD13 H -6.506 -2.393 -14.555 1.00 . A A . 148 LEU HD13 1 1
10 28334 1 1 148 LEU HD21 H -5.665 -5.933 -15.330 1.00 . A A . 148 LEU HD21 1 1
10 28335 1 1 148 LEU HD22 H -4.316 -4.888 -15.771 1.00 . A A . 148 LEU HD22 1 1
10 28336 1 1 148 LEU HD23 H -5.967 -4.409 -16.164 1.00 . A A . 148 LEU HD23 1 1
10 28337 1 1 148 LEU HG H -6.381 -4.502 -13.633 1.00 . A A . 148 LEU HG 1 1
10 28338 1 1 148 LEU N N -5.460 -6.391 -12.016 1.00 . A A . 148 LEU N 1 1
10 28339 1 1 148 LEU O O -2.944 -5.988 -10.755 1.00 . A A . 148 LEU O 1 1
10 28340 1 1 149 ILE C C 0.293 -6.182 -12.162 1.00 . A A . 149 ILE C 1 1
10 28341 1 1 149 ILE CA C -0.752 -7.264 -11.893 1.00 . A A . 149 ILE CA 1 1
10 28342 1 1 149 ILE CB C -0.200 -8.630 -12.358 1.00 . A A . 149 ILE CB 1 1
10 28343 1 1 149 ILE CD1 C -1.891 -9.746 -10.812 1.00 . A A . 149 ILE CD1 1 1
10 28344 1 1 149 ILE CG1 C -1.255 -9.727 -12.183 1.00 . A A . 149 ILE CG1 1 1
10 28345 1 1 149 ILE CG2 C 1.073 -8.986 -11.602 1.00 . A A . 149 ILE CG2 1 1
10 28346 1 1 149 ILE H H -2.115 -7.189 -13.506 1.00 . A A . 149 ILE H 1 1
10 28347 1 1 149 ILE HA H -0.946 -7.316 -10.829 1.00 . A A . 149 ILE HA 1 1
10 28348 1 1 149 ILE HB H 0.048 -8.551 -13.404 1.00 . A A . 149 ILE HB 1 1
10 28349 1 1 149 ILE HD11 H -2.433 -10.670 -10.678 1.00 . A A . 149 ILE HD11 1 1
10 28350 1 1 149 ILE HD12 H -2.570 -8.911 -10.724 1.00 . A A . 149 ILE HD12 1 1
10 28351 1 1 149 ILE HD13 H -1.121 -9.666 -10.060 1.00 . A A . 149 ILE HD13 1 1
10 28352 1 1 149 ILE HG12 H -2.041 -9.581 -12.909 1.00 . A A . 149 ILE HG12 1 1
10 28353 1 1 149 ILE HG13 H -0.793 -10.690 -12.348 1.00 . A A . 149 ILE HG13 1 1
10 28354 1 1 149 ILE HG21 H 1.014 -8.600 -10.595 1.00 . A A . 149 ILE HG21 1 1
10 28355 1 1 149 ILE HG22 H 1.925 -8.548 -12.105 1.00 . A A . 149 ILE HG22 1 1
10 28356 1 1 149 ILE HG23 H 1.188 -10.060 -11.571 1.00 . A A . 149 ILE HG23 1 1
10 28357 1 1 149 ILE N N -2.006 -6.944 -12.565 1.00 . A A . 149 ILE N 1 1
10 28358 1 1 149 ILE O O 0.301 -5.567 -13.229 1.00 . A A . 149 ILE O 1 1
10 28359 1 1 150 LEU C C 3.499 -5.558 -11.876 1.00 . A A . 150 LEU C 1 1
10 28360 1 1 150 LEU CA C 2.217 -4.944 -11.322 1.00 . A A . 150 LEU CA 1 1
10 28361 1 1 150 LEU CB C 2.495 -4.285 -9.970 1.00 . A A . 150 LEU CB 1 1
10 28362 1 1 150 LEU CD1 C 2.089 -1.821 -10.263 1.00 . A A . 150 LEU CD1 1 1
10 28363 1 1 150 LEU CD2 C 3.933 -2.610 -8.773 1.00 . A A . 150 LEU CD2 1 1
10 28364 1 1 150 LEU CG C 3.142 -2.897 -10.041 1.00 . A A . 150 LEU CG 1 1
10 28365 1 1 150 LEU H H 1.114 -6.474 -10.360 1.00 . A A . 150 LEU H 1 1
10 28366 1 1 150 LEU HA H 1.866 -4.191 -12.013 1.00 . A A . 150 LEU HA 1 1
10 28367 1 1 150 LEU HB2 H 1.559 -4.199 -9.441 1.00 . A A . 150 LEU HB2 1 1
10 28368 1 1 150 LEU HB3 H 3.149 -4.934 -9.406 1.00 . A A . 150 LEU HB3 1 1
10 28369 1 1 150 LEU HD11 H 1.270 -2.230 -10.835 1.00 . A A . 150 LEU HD11 1 1
10 28370 1 1 150 LEU HD12 H 2.526 -0.995 -10.804 1.00 . A A . 150 LEU HD12 1 1
10 28371 1 1 150 LEU HD13 H 1.722 -1.471 -9.308 1.00 . A A . 150 LEU HD13 1 1
10 28372 1 1 150 LEU HD21 H 4.852 -3.180 -8.783 1.00 . A A . 150 LEU HD21 1 1
10 28373 1 1 150 LEU HD22 H 3.345 -2.891 -7.912 1.00 . A A . 150 LEU HD22 1 1
10 28374 1 1 150 LEU HD23 H 4.164 -1.557 -8.722 1.00 . A A . 150 LEU HD23 1 1
10 28375 1 1 150 LEU HG H 3.827 -2.870 -10.876 1.00 . A A . 150 LEU HG 1 1
10 28376 1 1 150 LEU N N 1.171 -5.953 -11.188 1.00 . A A . 150 LEU N 1 1
10 28377 1 1 150 LEU O O 4.412 -5.902 -11.124 1.00 . A A . 150 LEU O 1 1
10 28378 1 1 151 SER C C 5.929 -5.300 -13.761 1.00 . A A . 151 SER C 1 1
10 28379 1 1 151 SER CA C 4.738 -6.254 -13.855 1.00 . A A . 151 SER CA 1 1
10 28380 1 1 151 SER CB C 4.427 -6.566 -15.319 1.00 . A A . 151 SER CB 1 1
10 28381 1 1 151 SER H H 2.806 -5.392 -13.746 1.00 . A A . 151 SER H 1 1
10 28382 1 1 151 SER HA H 4.988 -7.173 -13.347 1.00 . A A . 151 SER HA 1 1
10 28383 1 1 151 SER HB2 H 5.241 -7.135 -15.745 1.00 . A A . 151 SER HB2 1 1
10 28384 1 1 151 SER HB3 H 3.516 -7.146 -15.374 1.00 . A A . 151 SER HB3 1 1
10 28385 1 1 151 SER HG H 5.107 -4.942 -16.178 1.00 . A A . 151 SER HG 1 1
10 28386 1 1 151 SER N N 3.563 -5.689 -13.198 1.00 . A A . 151 SER N 1 1
10 28387 1 1 151 SER O O 7.082 -5.726 -13.828 1.00 . A A . 151 SER O 1 1
10 28388 1 1 151 SER OG O 4.258 -5.377 -16.072 1.00 . A A . 151 SER OG 1 1
10 28389 1 1 152 ASN C C 7.441 -3.120 -12.155 1.00 . A A . 152 ASN C 1 1
10 28390 1 1 152 ASN CA C 6.685 -2.994 -13.483 1.00 . A A . 152 ASN CA 1 1
10 28391 1 1 152 ASN CB C 6.073 -1.593 -13.610 1.00 . A A . 152 ASN CB 1 1
10 28392 1 1 152 ASN CG C 7.085 -0.483 -13.383 1.00 . A A . 152 ASN CG 1 1
10 28393 1 1 152 ASN H H 4.703 -3.730 -13.545 1.00 . A A . 152 ASN H 1 1
10 28394 1 1 152 ASN HA H 7.382 -3.145 -14.293 1.00 . A A . 152 ASN HA 1 1
10 28395 1 1 152 ASN HB2 H 5.660 -1.477 -14.601 1.00 . A A . 152 ASN HB2 1 1
10 28396 1 1 152 ASN HB3 H 5.281 -1.487 -12.882 1.00 . A A . 152 ASN HB3 1 1
10 28397 1 1 152 ASN HD21 H 6.845 -0.634 -11.413 1.00 . A A . 152 ASN HD21 1 1
10 28398 1 1 152 ASN HD22 H 7.977 0.557 -11.941 1.00 . A A . 152 ASN HD22 1 1
10 28399 1 1 152 ASN N N 5.641 -4.008 -13.596 1.00 . A A . 152 ASN N 1 1
10 28400 1 1 152 ASN ND2 N 7.326 -0.153 -12.117 1.00 . A A . 152 ASN ND2 1 1
10 28401 1 1 152 ASN O O 8.505 -2.524 -11.984 1.00 . A A . 152 ASN O 1 1
10 28402 1 1 152 ASN OD1 O 7.645 0.067 -14.331 1.00 . A A . 152 ASN OD1 1 1
10 28403 1 1 153 ALA C C 8.991 -4.441 -10.022 1.00 . A A . 153 ALA C 1 1
10 28404 1 1 153 ALA CA C 7.506 -4.089 -9.905 1.00 . A A . 153 ALA CA 1 1
10 28405 1 1 153 ALA CB C 6.766 -5.171 -9.133 1.00 . A A . 153 ALA CB 1 1
10 28406 1 1 153 ALA H H 6.035 -4.337 -11.408 1.00 . A A . 153 ALA H 1 1
10 28407 1 1 153 ALA HA H 7.411 -3.163 -9.355 1.00 . A A . 153 ALA HA 1 1
10 28408 1 1 153 ALA HB1 H 7.179 -6.137 -9.383 1.00 . A A . 153 ALA HB1 1 1
10 28409 1 1 153 ALA HB2 H 5.718 -5.149 -9.395 1.00 . A A . 153 ALA HB2 1 1
10 28410 1 1 153 ALA HB3 H 6.875 -4.996 -8.073 1.00 . A A . 153 ALA HB3 1 1
10 28411 1 1 153 ALA N N 6.885 -3.891 -11.216 1.00 . A A . 153 ALA N 1 1
10 28412 1 1 153 ALA O O 9.776 -4.146 -9.121 1.00 . A A . 153 ALA O 1 1
10 28413 1 1 154 GLY C C 11.669 -4.236 -11.477 1.00 . A A . 154 GLY C 1 1
10 28414 1 1 154 GLY CA C 10.758 -5.443 -11.341 1.00 . A A . 154 GLY CA 1 1
10 28415 1 1 154 GLY H H 8.701 -5.280 -11.819 1.00 . A A . 154 GLY H 1 1
10 28416 1 1 154 GLY HA2 H 11.089 -6.037 -10.502 1.00 . A A . 154 GLY HA2 1 1
10 28417 1 1 154 GLY HA3 H 10.829 -6.038 -12.239 1.00 . A A . 154 GLY HA3 1 1
10 28418 1 1 154 GLY N N 9.369 -5.069 -11.133 1.00 . A A . 154 GLY N 1 1
10 28419 1 1 154 GLY O O 12.831 -4.278 -11.069 1.00 . A A . 154 GLY O 1 1
10 28420 1 1 155 THR C C 12.071 -1.174 -10.927 1.00 . A A . 155 THR C 1 1
10 28421 1 1 155 THR CA C 11.907 -1.928 -12.244 1.00 . A A . 155 THR CA 1 1
10 28422 1 1 155 THR CB C 11.219 -1.026 -13.271 1.00 . A A . 155 THR CB 1 1
10 28423 1 1 155 THR CG2 C 10.810 -1.755 -14.532 1.00 . A A . 155 THR CG2 1 1
10 28424 1 1 155 THR H H 10.207 -3.189 -12.352 1.00 . A A . 155 THR H 1 1
10 28425 1 1 155 THR HA H 12.884 -2.201 -12.615 1.00 . A A . 155 THR HA 1 1
10 28426 1 1 155 THR HB H 11.898 -0.234 -13.552 1.00 . A A . 155 THR HB 1 1
10 28427 1 1 155 THR HG1 H 9.943 0.447 -13.075 1.00 . A A . 155 THR HG1 1 1
10 28428 1 1 155 THR HG21 H 11.689 -1.986 -15.115 1.00 . A A . 155 THR HG21 1 1
10 28429 1 1 155 THR HG22 H 10.148 -1.129 -15.110 1.00 . A A . 155 THR HG22 1 1
10 28430 1 1 155 THR HG23 H 10.302 -2.670 -14.268 1.00 . A A . 155 THR HG23 1 1
10 28431 1 1 155 THR N N 11.139 -3.158 -12.052 1.00 . A A . 155 THR N 1 1
10 28432 1 1 155 THR O O 13.058 -0.467 -10.723 1.00 . A A . 155 THR O 1 1
10 28433 1 1 155 THR OG1 O 10.054 -0.439 -12.721 1.00 . A A . 155 THR OG1 1 1
10 28434 1 1 156 ILE C C 12.434 -0.857 -8.017 1.00 . A A . 156 ILE C 1 1
10 28435 1 1 156 ILE CA C 11.100 -0.667 -8.740 1.00 . A A . 156 ILE CA 1 1
10 28436 1 1 156 ILE CB C 9.947 -1.193 -7.863 1.00 . A A . 156 ILE CB 1 1
10 28437 1 1 156 ILE CD1 C 7.414 -1.250 -7.697 1.00 . A A . 156 ILE CD1 1 1
10 28438 1 1 156 ILE CG1 C 8.616 -0.683 -8.412 1.00 . A A . 156 ILE CG1 1 1
10 28439 1 1 156 ILE CG2 C 10.120 -0.785 -6.403 1.00 . A A . 156 ILE CG2 1 1
10 28440 1 1 156 ILE H H 10.330 -1.901 -10.268 1.00 . A A . 156 ILE H 1 1
10 28441 1 1 156 ILE HA H 10.938 0.388 -8.903 1.00 . A A . 156 ILE HA 1 1
10 28442 1 1 156 ILE HB H 9.955 -2.270 -7.915 1.00 . A A . 156 ILE HB 1 1
10 28443 1 1 156 ILE HD11 H 6.563 -1.236 -8.361 1.00 . A A . 156 ILE HD11 1 1
10 28444 1 1 156 ILE HD12 H 7.201 -0.649 -6.826 1.00 . A A . 156 ILE HD12 1 1
10 28445 1 1 156 ILE HD13 H 7.621 -2.265 -7.396 1.00 . A A . 156 ILE HD13 1 1
10 28446 1 1 156 ILE HG12 H 8.582 0.391 -8.317 1.00 . A A . 156 ILE HG12 1 1
10 28447 1 1 156 ILE HG13 H 8.539 -0.951 -9.456 1.00 . A A . 156 ILE HG13 1 1
10 28448 1 1 156 ILE HG21 H 10.313 0.274 -6.345 1.00 . A A . 156 ILE HG21 1 1
10 28449 1 1 156 ILE HG22 H 10.950 -1.325 -5.974 1.00 . A A . 156 ILE HG22 1 1
10 28450 1 1 156 ILE HG23 H 9.218 -1.016 -5.856 1.00 . A A . 156 ILE HG23 1 1
10 28451 1 1 156 ILE N N 11.090 -1.328 -10.040 1.00 . A A . 156 ILE N 1 1
10 28452 1 1 156 ILE O O 13.094 -1.886 -8.162 1.00 . A A . 156 ILE O 1 1
10 28453 1 1 157 GLU C C 13.799 -0.118 -5.003 1.00 . A A . 157 GLU C 1 1
10 28454 1 1 157 GLU CA C 14.066 0.118 -6.487 1.00 . A A . 157 GLU CA 1 1
10 28455 1 1 157 GLU CB C 14.831 1.429 -6.676 1.00 . A A . 157 GLU CB 1 1
10 28456 1 1 157 GLU CD C 16.014 2.987 -8.274 1.00 . A A . 157 GLU CD 1 1
10 28457 1 1 157 GLU CG C 15.257 1.683 -8.112 1.00 . A A . 157 GLU CG 1 1
10 28458 1 1 157 GLU H H 12.243 0.941 -7.171 1.00 . A A . 157 GLU H 1 1
10 28459 1 1 157 GLU HA H 14.665 -0.697 -6.868 1.00 . A A . 157 GLU HA 1 1
10 28460 1 1 157 GLU HB2 H 14.203 2.248 -6.360 1.00 . A A . 157 GLU HB2 1 1
10 28461 1 1 157 GLU HB3 H 15.717 1.408 -6.058 1.00 . A A . 157 GLU HB3 1 1
10 28462 1 1 157 GLU HG2 H 15.895 0.873 -8.434 1.00 . A A . 157 GLU HG2 1 1
10 28463 1 1 157 GLU HG3 H 14.376 1.715 -8.736 1.00 . A A . 157 GLU HG3 1 1
10 28464 1 1 157 GLU N N 12.817 0.152 -7.239 1.00 . A A . 157 GLU N 1 1
10 28465 1 1 157 GLU O O 12.690 0.109 -4.519 1.00 . A A . 157 GLU O 1 1
10 28466 1 1 157 GLU OE1 O 15.359 4.049 -8.336 1.00 . A A . 157 GLU OE1 1 1
10 28467 1 1 157 GLU OE2 O 17.260 2.947 -8.338 1.00 . A A . 157 GLU OE2 1 1
10 28468 1 1 158 PHE C C 14.534 0.455 -2.077 1.00 . A A . 158 PHE C 1 1
10 28469 1 1 158 PHE CA C 14.706 -0.842 -2.861 1.00 . A A . 158 PHE CA 1 1
10 28470 1 1 158 PHE CB C 15.941 -1.594 -2.362 1.00 . A A . 158 PHE CB 1 1
10 28471 1 1 158 PHE CD1 C 17.125 -2.924 -4.128 1.00 . A A . 158 PHE CD1 1 1
10 28472 1 1 158 PHE CD2 C 15.511 -4.032 -2.766 1.00 . A A . 158 PHE CD2 1 1
10 28473 1 1 158 PHE CE1 C 17.363 -4.102 -4.810 1.00 . A A . 158 PHE CE1 1 1
10 28474 1 1 158 PHE CE2 C 15.744 -5.214 -3.445 1.00 . A A . 158 PHE CE2 1 1
10 28475 1 1 158 PHE CG C 16.197 -2.876 -3.100 1.00 . A A . 158 PHE CG 1 1
10 28476 1 1 158 PHE CZ C 16.671 -5.248 -4.468 1.00 . A A . 158 PHE CZ 1 1
10 28477 1 1 158 PHE H H 15.681 -0.734 -4.736 1.00 . A A . 158 PHE H 1 1
10 28478 1 1 158 PHE HA H 13.834 -1.459 -2.710 1.00 . A A . 158 PHE HA 1 1
10 28479 1 1 158 PHE HB2 H 16.809 -0.963 -2.480 1.00 . A A . 158 PHE HB2 1 1
10 28480 1 1 158 PHE HB3 H 15.812 -1.829 -1.316 1.00 . A A . 158 PHE HB3 1 1
10 28481 1 1 158 PHE HD1 H 17.667 -2.029 -4.396 1.00 . A A . 158 PHE HD1 1 1
10 28482 1 1 158 PHE HD2 H 14.786 -4.006 -1.966 1.00 . A A . 158 PHE HD2 1 1
10 28483 1 1 158 PHE HE1 H 18.088 -4.127 -5.611 1.00 . A A . 158 PHE HE1 1 1
10 28484 1 1 158 PHE HE2 H 15.203 -6.107 -3.175 1.00 . A A . 158 PHE HE2 1 1
10 28485 1 1 158 PHE HZ H 16.856 -6.170 -5.000 1.00 . A A . 158 PHE HZ 1 1
10 28486 1 1 158 PHE N N 14.824 -0.573 -4.290 1.00 . A A . 158 PHE N 1 1
10 28487 1 1 158 PHE O O 15.276 1.417 -2.279 1.00 . A A . 158 PHE O 1 1
10 28488 1 1 159 LEU C C 14.272 1.811 0.778 1.00 . A A . 159 LEU C 1 1
10 28489 1 1 159 LEU CA C 13.273 1.662 -0.375 1.00 . A A . 159 LEU CA 1 1
10 28490 1 1 159 LEU CB C 11.826 1.640 0.153 1.00 . A A . 159 LEU CB 1 1
10 28491 1 1 159 LEU CD1 C 12.150 -0.653 1.176 1.00 . A A . 159 LEU CD1 1 1
10 28492 1 1 159 LEU CD2 C 12.009 1.367 2.656 1.00 . A A . 159 LEU CD2 1 1
10 28493 1 1 159 LEU CG C 11.531 0.726 1.357 1.00 . A A . 159 LEU CG 1 1
10 28494 1 1 159 LEU H H 12.986 -0.318 -1.077 1.00 . A A . 159 LEU H 1 1
10 28495 1 1 159 LEU HA H 13.383 2.520 -1.023 1.00 . A A . 159 LEU HA 1 1
10 28496 1 1 159 LEU HB2 H 11.560 2.649 0.432 1.00 . A A . 159 LEU HB2 1 1
10 28497 1 1 159 LEU HB3 H 11.184 1.337 -0.661 1.00 . A A . 159 LEU HB3 1 1
10 28498 1 1 159 LEU HD11 H 11.688 -1.148 0.334 1.00 . A A . 159 LEU HD11 1 1
10 28499 1 1 159 LEU HD12 H 11.990 -1.240 2.068 1.00 . A A . 159 LEU HD12 1 1
10 28500 1 1 159 LEU HD13 H 13.209 -0.553 0.997 1.00 . A A . 159 LEU HD13 1 1
10 28501 1 1 159 LEU HD21 H 12.894 0.857 3.009 1.00 . A A . 159 LEU HD21 1 1
10 28502 1 1 159 LEU HD22 H 11.231 1.290 3.401 1.00 . A A . 159 LEU HD22 1 1
10 28503 1 1 159 LEU HD23 H 12.238 2.409 2.484 1.00 . A A . 159 LEU HD23 1 1
10 28504 1 1 159 LEU HG H 10.461 0.592 1.433 1.00 . A A . 159 LEU HG 1 1
10 28505 1 1 159 LEU N N 13.546 0.477 -1.186 1.00 . A A . 159 LEU N 1 1
10 28506 1 1 159 LEU O O 14.289 2.839 1.456 1.00 . A A . 159 LEU O 1 1
10 28507 1 1 160 TYR C C 17.486 1.193 1.520 1.00 . A A . 160 TYR C 1 1
10 28508 1 1 160 TYR CA C 16.102 0.834 2.064 1.00 . A A . 160 TYR CA 1 1
10 28509 1 1 160 TYR CB C 16.158 -0.510 2.792 1.00 . A A . 160 TYR CB 1 1
10 28510 1 1 160 TYR CD1 C 15.338 -2.483 1.448 1.00 . A A . 160 TYR CD1 1 1
10 28511 1 1 160 TYR CD2 C 17.675 -2.017 1.451 1.00 . A A . 160 TYR CD2 1 1
10 28512 1 1 160 TYR CE1 C 15.549 -3.566 0.617 1.00 . A A . 160 TYR CE1 1 1
10 28513 1 1 160 TYR CE2 C 17.895 -3.098 0.619 1.00 . A A . 160 TYR CE2 1 1
10 28514 1 1 160 TYR CG C 16.394 -1.692 1.879 1.00 . A A . 160 TYR CG 1 1
10 28515 1 1 160 TYR CZ C 16.830 -3.870 0.206 1.00 . A A . 160 TYR CZ 1 1
10 28516 1 1 160 TYR H H 15.055 -0.001 0.424 1.00 . A A . 160 TYR H 1 1
10 28517 1 1 160 TYR HA H 15.798 1.597 2.766 1.00 . A A . 160 TYR HA 1 1
10 28518 1 1 160 TYR HB2 H 16.961 -0.486 3.514 1.00 . A A . 160 TYR HB2 1 1
10 28519 1 1 160 TYR HB3 H 15.222 -0.670 3.307 1.00 . A A . 160 TYR HB3 1 1
10 28520 1 1 160 TYR HD1 H 14.336 -2.242 1.772 1.00 . A A . 160 TYR HD1 1 1
10 28521 1 1 160 TYR HD2 H 18.508 -1.411 1.777 1.00 . A A . 160 TYR HD2 1 1
10 28522 1 1 160 TYR HE1 H 14.714 -4.169 0.294 1.00 . A A . 160 TYR HE1 1 1
10 28523 1 1 160 TYR HE2 H 18.898 -3.336 0.297 1.00 . A A . 160 TYR HE2 1 1
10 28524 1 1 160 TYR HH H 16.625 -5.727 -0.248 1.00 . A A . 160 TYR HH 1 1
10 28525 1 1 160 TYR N N 15.105 0.792 0.995 1.00 . A A . 160 TYR N 1 1
10 28526 1 1 160 TYR O O 18.495 0.996 2.197 1.00 . A A . 160 TYR O 1 1
10 28527 1 1 160 TYR OH O 17.046 -4.949 -0.620 1.00 . A A . 160 TYR OH 1 1
10 28528 1 1 161 GLY C C 18.661 3.390 -1.130 1.00 . A A . 161 GLY C 1 1
10 28529 1 1 161 GLY CA C 18.782 2.113 -0.315 1.00 . A A . 161 GLY CA 1 1
10 28530 1 1 161 GLY H H 16.687 1.865 -0.191 1.00 . A A . 161 GLY H 1 1
10 28531 1 1 161 GLY HA2 H 19.518 2.262 0.462 1.00 . A A . 161 GLY HA2 1 1
10 28532 1 1 161 GLY HA3 H 19.114 1.315 -0.963 1.00 . A A . 161 GLY HA3 1 1
10 28533 1 1 161 GLY N N 17.523 1.726 0.298 1.00 . A A . 161 GLY N 1 1
10 28534 1 1 161 GLY O O 19.498 3.664 -1.990 1.00 . A A . 161 GLY O 1 1
10 28535 1 1 162 THR C C 17.837 6.615 -0.715 1.00 . A A . 162 THR C 1 1
10 28536 1 1 162 THR CA C 17.386 5.426 -1.567 1.00 . A A . 162 THR CA 1 1
10 28537 1 1 162 THR CB C 15.903 5.569 -1.913 1.00 . A A . 162 THR CB 1 1
10 28538 1 1 162 THR CG2 C 15.490 4.776 -3.134 1.00 . A A . 162 THR CG2 1 1
10 28539 1 1 162 THR H H 16.985 3.902 -0.160 1.00 . A A . 162 THR H 1 1
10 28540 1 1 162 THR HA H 17.960 5.404 -2.480 1.00 . A A . 162 THR HA 1 1
10 28541 1 1 162 THR HB H 15.687 6.611 -2.107 1.00 . A A . 162 THR HB 1 1
10 28542 1 1 162 THR HG1 H 14.184 5.411 -0.985 1.00 . A A . 162 THR HG1 1 1
10 28543 1 1 162 THR HG21 H 16.166 4.990 -3.948 1.00 . A A . 162 THR HG21 1 1
10 28544 1 1 162 THR HG22 H 14.484 5.049 -3.420 1.00 . A A . 162 THR HG22 1 1
10 28545 1 1 162 THR HG23 H 15.523 3.720 -2.906 1.00 . A A . 162 THR HG23 1 1
10 28546 1 1 162 THR N N 17.616 4.173 -0.857 1.00 . A A . 162 THR N 1 1
10 28547 1 1 162 THR O O 17.233 6.905 0.318 1.00 . A A . 162 THR O 1 1
10 28548 1 1 162 THR OG1 O 15.093 5.142 -0.832 1.00 . A A . 162 THR OG1 1 1
10 28549 1 1 163 PRO C C 18.372 9.548 -0.145 1.00 . A A . 163 PRO C 1 1
10 28550 1 1 163 PRO CA C 19.431 8.474 -0.378 1.00 . A A . 163 PRO CA 1 1
10 28551 1 1 163 PRO CB C 20.550 9.015 -1.276 1.00 . A A . 163 PRO CB 1 1
10 28552 1 1 163 PRO CD C 19.709 7.052 -2.340 1.00 . A A . 163 PRO CD 1 1
10 28553 1 1 163 PRO CG C 20.957 7.856 -2.118 1.00 . A A . 163 PRO CG 1 1
10 28554 1 1 163 PRO HA H 19.846 8.171 0.572 1.00 . A A . 163 PRO HA 1 1
10 28555 1 1 163 PRO HB2 H 20.172 9.827 -1.880 1.00 . A A . 163 PRO HB2 1 1
10 28556 1 1 163 PRO HB3 H 21.369 9.364 -0.665 1.00 . A A . 163 PRO HB3 1 1
10 28557 1 1 163 PRO HD2 H 19.193 7.394 -3.225 1.00 . A A . 163 PRO HD2 1 1
10 28558 1 1 163 PRO HD3 H 19.945 6.001 -2.421 1.00 . A A . 163 PRO HD3 1 1
10 28559 1 1 163 PRO HG2 H 21.352 8.206 -3.060 1.00 . A A . 163 PRO HG2 1 1
10 28560 1 1 163 PRO HG3 H 21.696 7.265 -1.596 1.00 . A A . 163 PRO HG3 1 1
10 28561 1 1 163 PRO N N 18.913 7.321 -1.127 1.00 . A A . 163 PRO N 1 1
10 28562 1 1 163 PRO O O 18.394 10.241 0.874 1.00 . A A . 163 PRO O 1 1
10 28563 1 1 164 ARG C C 15.444 10.370 0.167 1.00 . A A . 164 ARG C 1 1
10 28564 1 1 164 ARG CA C 16.388 10.683 -0.991 1.00 . A A . 164 ARG CA 1 1
10 28565 1 1 164 ARG CB C 15.598 10.753 -2.300 1.00 . A A . 164 ARG CB 1 1
10 28566 1 1 164 ARG CD C 16.736 12.697 -3.406 1.00 . A A . 164 ARG CD 1 1
10 28567 1 1 164 ARG CG C 16.427 11.211 -3.487 1.00 . A A . 164 ARG CG 1 1
10 28568 1 1 164 ARG CZ C 15.489 14.821 -3.605 1.00 . A A . 164 ARG CZ 1 1
10 28569 1 1 164 ARG H H 17.489 9.109 -1.886 1.00 . A A . 164 ARG H 1 1
10 28570 1 1 164 ARG HA H 16.851 11.641 -0.812 1.00 . A A . 164 ARG HA 1 1
10 28571 1 1 164 ARG HB2 H 15.199 9.773 -2.521 1.00 . A A . 164 ARG HB2 1 1
10 28572 1 1 164 ARG HB3 H 14.778 11.446 -2.174 1.00 . A A . 164 ARG HB3 1 1
10 28573 1 1 164 ARG HD2 H 16.964 12.946 -2.380 1.00 . A A . 164 ARG HD2 1 1
10 28574 1 1 164 ARG HD3 H 17.593 12.908 -4.027 1.00 . A A . 164 ARG HD3 1 1
10 28575 1 1 164 ARG HE H 14.903 13.071 -4.365 1.00 . A A . 164 ARG HE 1 1
10 28576 1 1 164 ARG HG2 H 17.356 10.661 -3.499 1.00 . A A . 164 ARG HG2 1 1
10 28577 1 1 164 ARG HG3 H 15.878 11.015 -4.396 1.00 . A A . 164 ARG HG3 1 1
10 28578 1 1 164 ARG HH11 H 17.223 14.978 -2.569 1.00 . A A . 164 ARG HH11 1 1
10 28579 1 1 164 ARG HH12 H 16.321 16.447 -2.733 1.00 . A A . 164 ARG HH12 1 1
10 28580 1 1 164 ARG HH21 H 13.727 15.005 -4.575 1.00 . A A . 164 ARG HH21 1 1
10 28581 1 1 164 ARG HH22 H 14.340 16.462 -3.869 1.00 . A A . 164 ARG HH22 1 1
10 28582 1 1 164 ARG N N 17.451 9.687 -1.095 1.00 . A A . 164 ARG N 1 1
10 28583 1 1 164 ARG NE N 15.609 13.516 -3.852 1.00 . A A . 164 ARG NE 1 1
10 28584 1 1 164 ARG NH1 N 16.421 15.468 -2.912 1.00 . A A . 164 ARG NH1 1 1
10 28585 1 1 164 ARG NH2 N 14.432 15.484 -4.053 1.00 . A A . 164 ARG NH2 1 1
10 28586 1 1 164 ARG O O 15.199 11.219 1.022 1.00 . A A . 164 ARG O 1 1
10 28587 1 1 165 TYR C C 14.656 8.809 2.619 1.00 . A A . 165 TYR C 1 1
10 28588 1 1 165 TYR CA C 13.996 8.723 1.246 1.00 . A A . 165 TYR CA 1 1
10 28589 1 1 165 TYR CB C 13.529 7.288 0.996 1.00 . A A . 165 TYR CB 1 1
10 28590 1 1 165 TYR CD1 C 11.159 6.756 0.316 1.00 . A A . 165 TYR CD1 1 1
10 28591 1 1 165 TYR CD2 C 12.676 7.491 -1.369 1.00 . A A . 165 TYR CD2 1 1
10 28592 1 1 165 TYR CE1 C 10.156 6.650 -0.628 1.00 . A A . 165 TYR CE1 1 1
10 28593 1 1 165 TYR CE2 C 11.678 7.388 -2.319 1.00 . A A . 165 TYR CE2 1 1
10 28594 1 1 165 TYR CG C 12.434 7.177 -0.038 1.00 . A A . 165 TYR CG 1 1
10 28595 1 1 165 TYR CZ C 10.422 6.967 -1.943 1.00 . A A . 165 TYR CZ 1 1
10 28596 1 1 165 TYR H H 15.154 8.513 -0.518 1.00 . A A . 165 TYR H 1 1
10 28597 1 1 165 TYR HA H 13.141 9.382 1.226 1.00 . A A . 165 TYR HA 1 1
10 28598 1 1 165 TYR HB2 H 14.366 6.700 0.654 1.00 . A A . 165 TYR HB2 1 1
10 28599 1 1 165 TYR HB3 H 13.156 6.872 1.920 1.00 . A A . 165 TYR HB3 1 1
10 28600 1 1 165 TYR HD1 H 10.954 6.508 1.348 1.00 . A A . 165 TYR HD1 1 1
10 28601 1 1 165 TYR HD2 H 13.662 7.819 -1.661 1.00 . A A . 165 TYR HD2 1 1
10 28602 1 1 165 TYR HE1 H 9.170 6.320 -0.334 1.00 . A A . 165 TYR HE1 1 1
10 28603 1 1 165 TYR HE2 H 11.886 7.636 -3.349 1.00 . A A . 165 TYR HE2 1 1
10 28604 1 1 165 TYR HH H 9.012 6.000 -2.820 1.00 . A A . 165 TYR HH 1 1
10 28605 1 1 165 TYR N N 14.918 9.147 0.192 1.00 . A A . 165 TYR N 1 1
10 28606 1 1 165 TYR O O 14.028 9.210 3.600 1.00 . A A . 165 TYR O 1 1
10 28607 1 1 165 TYR OH O 9.427 6.863 -2.886 1.00 . A A . 165 TYR OH 1 1
10 28608 1 1 166 ILE C C 16.877 9.872 4.424 1.00 . A A . 166 ILE C 1 1
10 28609 1 1 166 ILE CA C 16.684 8.443 3.918 1.00 . A A . 166 ILE CA 1 1
10 28610 1 1 166 ILE CB C 18.063 7.766 3.718 1.00 . A A . 166 ILE CB 1 1
10 28611 1 1 166 ILE CD1 C 19.095 5.746 2.554 1.00 . A A . 166 ILE CD1 1 1
10 28612 1 1 166 ILE CG1 C 17.871 6.328 3.228 1.00 . A A . 166 ILE CG1 1 1
10 28613 1 1 166 ILE CG2 C 18.884 7.787 5.005 1.00 . A A . 166 ILE CG2 1 1
10 28614 1 1 166 ILE H H 16.363 8.109 1.856 1.00 . A A . 166 ILE H 1 1
10 28615 1 1 166 ILE HA H 16.135 7.880 4.659 1.00 . A A . 166 ILE HA 1 1
10 28616 1 1 166 ILE HB H 18.605 8.322 2.968 1.00 . A A . 166 ILE HB 1 1
10 28617 1 1 166 ILE HD11 H 18.804 4.901 1.946 1.00 . A A . 166 ILE HD11 1 1
10 28618 1 1 166 ILE HD12 H 19.800 5.423 3.305 1.00 . A A . 166 ILE HD12 1 1
10 28619 1 1 166 ILE HD13 H 19.554 6.498 1.929 1.00 . A A . 166 ILE HD13 1 1
10 28620 1 1 166 ILE HG12 H 17.627 5.698 4.069 1.00 . A A . 166 ILE HG12 1 1
10 28621 1 1 166 ILE HG13 H 17.056 6.303 2.518 1.00 . A A . 166 ILE HG13 1 1
10 28622 1 1 166 ILE HG21 H 19.850 8.227 4.807 1.00 . A A . 166 ILE HG21 1 1
10 28623 1 1 166 ILE HG22 H 19.019 6.779 5.368 1.00 . A A . 166 ILE HG22 1 1
10 28624 1 1 166 ILE HG23 H 18.372 8.370 5.754 1.00 . A A . 166 ILE HG23 1 1
10 28625 1 1 166 ILE N N 15.924 8.422 2.675 1.00 . A A . 166 ILE N 1 1
10 28626 1 1 166 ILE O O 16.788 10.130 5.623 1.00 . A A . 166 ILE O 1 1
10 28627 1 1 167 ALA C C 16.089 12.887 4.326 1.00 . A A . 167 ALA C 1 1
10 28628 1 1 167 ALA CA C 17.372 12.192 3.871 1.00 . A A . 167 ALA CA 1 1
10 28629 1 1 167 ALA CB C 17.994 12.945 2.707 1.00 . A A . 167 ALA CB 1 1
10 28630 1 1 167 ALA H H 17.216 10.530 2.567 1.00 . A A . 167 ALA H 1 1
10 28631 1 1 167 ALA HA H 18.075 12.202 4.688 1.00 . A A . 167 ALA HA 1 1
10 28632 1 1 167 ALA HB1 H 17.468 12.699 1.796 1.00 . A A . 167 ALA HB1 1 1
10 28633 1 1 167 ALA HB2 H 19.033 12.664 2.609 1.00 . A A . 167 ALA HB2 1 1
10 28634 1 1 167 ALA HB3 H 17.925 14.008 2.887 1.00 . A A . 167 ALA HB3 1 1
10 28635 1 1 167 ALA N N 17.150 10.794 3.508 1.00 . A A . 167 ALA N 1 1
10 28636 1 1 167 ALA O O 16.117 13.735 5.218 1.00 . A A . 167 ALA O 1 1
10 28637 1 1 168 ARG C C 13.286 12.937 5.484 1.00 . A A . 168 ARG C 1 1
10 28638 1 1 168 ARG CA C 13.688 13.165 4.026 1.00 . A A . 168 ARG CA 1 1
10 28639 1 1 168 ARG CB C 12.588 12.635 3.102 1.00 . A A . 168 ARG CB 1 1
10 28640 1 1 168 ARG CD C 12.872 14.620 1.573 1.00 . A A . 168 ARG CD 1 1
10 28641 1 1 168 ARG CG C 12.710 13.110 1.660 1.00 . A A . 168 ARG CG 1 1
10 28642 1 1 168 ARG CZ C 14.690 16.276 1.814 1.00 . A A . 168 ARG CZ 1 1
10 28643 1 1 168 ARG H H 15.009 11.881 2.979 1.00 . A A . 168 ARG H 1 1
10 28644 1 1 168 ARG HA H 13.789 14.227 3.864 1.00 . A A . 168 ARG HA 1 1
10 28645 1 1 168 ARG HB2 H 12.622 11.555 3.104 1.00 . A A . 168 ARG HB2 1 1
10 28646 1 1 168 ARG HB3 H 11.630 12.956 3.483 1.00 . A A . 168 ARG HB3 1 1
10 28647 1 1 168 ARG HD2 H 12.447 14.959 0.643 1.00 . A A . 168 ARG HD2 1 1
10 28648 1 1 168 ARG HD3 H 12.345 15.076 2.397 1.00 . A A . 168 ARG HD3 1 1
10 28649 1 1 168 ARG HE H 14.952 14.319 1.515 1.00 . A A . 168 ARG HE 1 1
10 28650 1 1 168 ARG HG2 H 13.568 12.643 1.208 1.00 . A A . 168 ARG HG2 1 1
10 28651 1 1 168 ARG HG3 H 11.818 12.823 1.122 1.00 . A A . 168 ARG HG3 1 1
10 28652 1 1 168 ARG HH11 H 12.832 17.069 1.948 1.00 . A A . 168 ARG HH11 1 1
10 28653 1 1 168 ARG HH12 H 14.133 18.199 2.111 1.00 . A A . 168 ARG HH12 1 1
10 28654 1 1 168 ARG HH21 H 16.655 15.811 1.730 1.00 . A A . 168 ARG HH21 1 1
10 28655 1 1 168 ARG HH22 H 16.300 17.486 1.987 1.00 . A A . 168 ARG HH22 1 1
10 28656 1 1 168 ARG N N 14.971 12.548 3.696 1.00 . A A . 168 ARG N 1 1
10 28657 1 1 168 ARG NE N 14.277 15.022 1.626 1.00 . A A . 168 ARG NE 1 1
10 28658 1 1 168 ARG NH1 N 13.812 17.263 1.970 1.00 . A A . 168 ARG NH1 1 1
10 28659 1 1 168 ARG NH2 N 15.988 16.547 1.846 1.00 . A A . 168 ARG NH2 1 1
10 28660 1 1 168 ARG O O 12.601 13.774 6.074 1.00 . A A . 168 ARG O 1 1
10 28661 1 1 169 PHE C C 14.514 11.347 8.370 1.00 . A A . 169 PHE C 1 1
10 28662 1 1 169 PHE CA C 13.309 11.480 7.436 1.00 . A A . 169 PHE CA 1 1
10 28663 1 1 169 PHE CB C 12.496 10.184 7.464 1.00 . A A . 169 PHE CB 1 1
10 28664 1 1 169 PHE CD1 C 10.040 10.678 7.272 1.00 . A A . 169 PHE CD1 1 1
10 28665 1 1 169 PHE CD2 C 11.201 9.921 5.331 1.00 . A A . 169 PHE CD2 1 1
10 28666 1 1 169 PHE CE1 C 8.867 10.752 6.545 1.00 . A A . 169 PHE CE1 1 1
10 28667 1 1 169 PHE CE2 C 10.031 9.993 4.600 1.00 . A A . 169 PHE CE2 1 1
10 28668 1 1 169 PHE CG C 11.219 10.262 6.674 1.00 . A A . 169 PHE CG 1 1
10 28669 1 1 169 PHE CZ C 8.862 10.409 5.208 1.00 . A A . 169 PHE CZ 1 1
10 28670 1 1 169 PHE H H 14.202 11.154 5.536 1.00 . A A . 169 PHE H 1 1
10 28671 1 1 169 PHE HA H 12.682 12.280 7.800 1.00 . A A . 169 PHE HA 1 1
10 28672 1 1 169 PHE HB2 H 13.093 9.384 7.053 1.00 . A A . 169 PHE HB2 1 1
10 28673 1 1 169 PHE HB3 H 12.242 9.949 8.487 1.00 . A A . 169 PHE HB3 1 1
10 28674 1 1 169 PHE HD1 H 10.040 10.946 8.318 1.00 . A A . 169 PHE HD1 1 1
10 28675 1 1 169 PHE HD2 H 12.114 9.596 4.854 1.00 . A A . 169 PHE HD2 1 1
10 28676 1 1 169 PHE HE1 H 7.954 11.077 7.023 1.00 . A A . 169 PHE HE1 1 1
10 28677 1 1 169 PHE HE2 H 10.029 9.725 3.554 1.00 . A A . 169 PHE HE2 1 1
10 28678 1 1 169 PHE HZ H 7.947 10.466 4.638 1.00 . A A . 169 PHE HZ 1 1
10 28679 1 1 169 PHE N N 13.678 11.799 6.055 1.00 . A A . 169 PHE N 1 1
10 28680 1 1 169 PHE O O 14.516 11.910 9.466 1.00 . A A . 169 PHE O 1 1
10 28681 1 1 170 ILE C C 17.588 11.571 8.914 1.00 . A A . 170 ILE C 1 1
10 28682 1 1 170 ILE CA C 16.691 10.338 8.792 1.00 . A A . 170 ILE CA 1 1
10 28683 1 1 170 ILE CB C 17.512 9.147 8.258 1.00 . A A . 170 ILE CB 1 1
10 28684 1 1 170 ILE CD1 C 17.266 6.764 7.387 1.00 . A A . 170 ILE CD1 1 1
10 28685 1 1 170 ILE CG1 C 16.621 7.908 8.136 1.00 . A A . 170 ILE CG1 1 1
10 28686 1 1 170 ILE CG2 C 18.693 8.859 9.168 1.00 . A A . 170 ILE CG2 1 1
10 28687 1 1 170 ILE H H 15.450 10.123 7.092 1.00 . A A . 170 ILE H 1 1
10 28688 1 1 170 ILE HA H 16.340 10.077 9.779 1.00 . A A . 170 ILE HA 1 1
10 28689 1 1 170 ILE HB H 17.895 9.407 7.288 1.00 . A A . 170 ILE HB 1 1
10 28690 1 1 170 ILE HD11 H 18.336 6.905 7.366 1.00 . A A . 170 ILE HD11 1 1
10 28691 1 1 170 ILE HD12 H 16.885 6.737 6.377 1.00 . A A . 170 ILE HD12 1 1
10 28692 1 1 170 ILE HD13 H 17.034 5.833 7.883 1.00 . A A . 170 ILE HD13 1 1
10 28693 1 1 170 ILE HG12 H 16.370 7.555 9.125 1.00 . A A . 170 ILE HG12 1 1
10 28694 1 1 170 ILE HG13 H 15.713 8.177 7.616 1.00 . A A . 170 ILE HG13 1 1
10 28695 1 1 170 ILE HG21 H 18.339 8.696 10.174 1.00 . A A . 170 ILE HG21 1 1
10 28696 1 1 170 ILE HG22 H 19.368 9.701 9.154 1.00 . A A . 170 ILE HG22 1 1
10 28697 1 1 170 ILE HG23 H 19.206 7.975 8.818 1.00 . A A . 170 ILE HG23 1 1
10 28698 1 1 170 ILE N N 15.514 10.572 7.960 1.00 . A A . 170 ILE N 1 1
10 28699 1 1 170 ILE O O 18.065 11.887 10.005 1.00 . A A . 170 ILE O 1 1
10 28700 1 1 171 GLU C C 18.006 14.636 8.505 1.00 . A A . 171 GLU C 1 1
10 28701 1 1 171 GLU CA C 18.681 13.449 7.815 1.00 . A A . 171 GLU CA 1 1
10 28702 1 1 171 GLU CB C 19.093 13.839 6.396 1.00 . A A . 171 GLU CB 1 1
10 28703 1 1 171 GLU CD C 21.556 13.278 6.371 1.00 . A A . 171 GLU CD 1 1
10 28704 1 1 171 GLU CG C 20.183 12.951 5.820 1.00 . A A . 171 GLU CG 1 1
10 28705 1 1 171 GLU H H 17.428 11.963 6.958 1.00 . A A . 171 GLU H 1 1
10 28706 1 1 171 GLU HA H 19.572 13.196 8.372 1.00 . A A . 171 GLU HA 1 1
10 28707 1 1 171 GLU HB2 H 18.231 13.783 5.754 1.00 . A A . 171 GLU HB2 1 1
10 28708 1 1 171 GLU HB3 H 19.458 14.855 6.407 1.00 . A A . 171 GLU HB3 1 1
10 28709 1 1 171 GLU HG2 H 19.953 11.923 6.059 1.00 . A A . 171 GLU HG2 1 1
10 28710 1 1 171 GLU HG3 H 20.201 13.075 4.747 1.00 . A A . 171 GLU HG3 1 1
10 28711 1 1 171 GLU N N 17.826 12.261 7.802 1.00 . A A . 171 GLU N 1 1
10 28712 1 1 171 GLU O O 18.648 15.656 8.756 1.00 . A A . 171 GLU O 1 1
10 28713 1 1 171 GLU OE1 O 22.178 12.384 6.983 1.00 . A A . 171 GLU OE1 1 1
10 28714 1 1 171 GLU OE2 O 22.010 14.428 6.190 1.00 . A A . 171 GLU OE2 1 1
10 28715 1 1 172 GLN C C 16.601 15.914 10.828 1.00 . A A . 172 GLN C 1 1
10 28716 1 1 172 GLN CA C 15.975 15.581 9.475 1.00 . A A . 172 GLN CA 1 1
10 28717 1 1 172 GLN CB C 14.508 15.189 9.663 1.00 . A A . 172 GLN CB 1 1
10 28718 1 1 172 GLN CD C 12.229 14.983 8.590 1.00 . A A . 172 GLN CD 1 1
10 28719 1 1 172 GLN CG C 13.722 15.134 8.363 1.00 . A A . 172 GLN CG 1 1
10 28720 1 1 172 GLN H H 16.248 13.673 8.593 1.00 . A A . 172 GLN H 1 1
10 28721 1 1 172 GLN HA H 16.027 16.455 8.844 1.00 . A A . 172 GLN HA 1 1
10 28722 1 1 172 GLN HB2 H 14.464 14.214 10.125 1.00 . A A . 172 GLN HB2 1 1
10 28723 1 1 172 GLN HB3 H 14.035 15.909 10.314 1.00 . A A . 172 GLN HB3 1 1
10 28724 1 1 172 GLN HE21 H 12.529 13.335 9.665 1.00 . A A . 172 GLN HE21 1 1
10 28725 1 1 172 GLN HE22 H 10.882 13.822 9.480 1.00 . A A . 172 GLN HE22 1 1
10 28726 1 1 172 GLN HG2 H 13.895 16.047 7.812 1.00 . A A . 172 GLN HG2 1 1
10 28727 1 1 172 GLN HG3 H 14.069 14.293 7.781 1.00 . A A . 172 GLN HG3 1 1
10 28728 1 1 172 GLN N N 16.713 14.506 8.813 1.00 . A A . 172 GLN N 1 1
10 28729 1 1 172 GLN NE2 N 11.841 13.941 9.319 1.00 . A A . 172 GLN NE2 1 1
10 28730 1 1 172 GLN O O 16.700 17.083 11.205 1.00 . A A . 172 GLN O 1 1
10 28731 1 1 172 GLN OE1 O 11.434 15.796 8.120 1.00 . A A . 172 GLN OE1 1 1
10 28732 1 1 173 GLU C C 18.375 13.789 13.289 1.00 . A A . 173 GLU C 1 1
10 28733 1 1 173 GLU CA C 17.646 15.060 12.858 1.00 . A A . 173 GLU CA 1 1
10 28734 1 1 173 GLU CB C 16.592 15.443 13.901 1.00 . A A . 173 GLU CB 1 1
10 28735 1 1 173 GLU CD C 16.118 16.154 16.286 1.00 . A A . 173 GLU CD 1 1
10 28736 1 1 173 GLU CG C 17.177 15.776 15.265 1.00 . A A . 173 GLU CG 1 1
10 28737 1 1 173 GLU H H 16.920 13.974 11.193 1.00 . A A . 173 GLU H 1 1
10 28738 1 1 173 GLU HA H 18.365 15.862 12.775 1.00 . A A . 173 GLU HA 1 1
10 28739 1 1 173 GLU HB2 H 16.049 16.306 13.545 1.00 . A A . 173 GLU HB2 1 1
10 28740 1 1 173 GLU HB3 H 15.903 14.619 14.019 1.00 . A A . 173 GLU HB3 1 1
10 28741 1 1 173 GLU HG2 H 17.715 14.914 15.630 1.00 . A A . 173 GLU HG2 1 1
10 28742 1 1 173 GLU HG3 H 17.861 16.605 15.156 1.00 . A A . 173 GLU HG3 1 1
10 28743 1 1 173 GLU N N 17.024 14.880 11.550 1.00 . A A . 173 GLU N 1 1
10 28744 1 1 173 GLU O O 17.825 12.959 14.015 1.00 . A A . 173 GLU O 1 1
10 28745 1 1 173 GLU OE1 O 14.941 16.309 15.897 1.00 . A A . 173 GLU OE1 1 1
10 28746 1 1 173 GLU OE2 O 16.468 16.295 17.476 1.00 . A A . 173 GLU OE2 1 1
10 28747 1 1 174 PHE C C 20.987 12.575 14.587 1.00 . A A . 174 PHE C 1 1
10 28748 1 1 174 PHE CA C 20.424 12.472 13.171 1.00 . A A . 174 PHE CA 1 1
10 28749 1 1 174 PHE CB C 21.567 12.293 12.165 1.00 . A A . 174 PHE CB 1 1
10 28750 1 1 174 PHE CD1 C 23.304 14.018 12.730 1.00 . A A . 174 PHE CD1 1 1
10 28751 1 1 174 PHE CD2 C 22.051 14.284 10.719 1.00 . A A . 174 PHE CD2 1 1
10 28752 1 1 174 PHE CE1 C 24.000 15.180 12.453 1.00 . A A . 174 PHE CE1 1 1
10 28753 1 1 174 PHE CE2 C 22.743 15.447 10.437 1.00 . A A . 174 PHE CE2 1 1
10 28754 1 1 174 PHE CG C 22.324 13.557 11.867 1.00 . A A . 174 PHE CG 1 1
10 28755 1 1 174 PHE CZ C 23.718 15.895 11.305 1.00 . A A . 174 PHE CZ 1 1
10 28756 1 1 174 PHE H H 19.999 14.338 12.259 1.00 . A A . 174 PHE H 1 1
10 28757 1 1 174 PHE HA H 19.780 11.607 13.122 1.00 . A A . 174 PHE HA 1 1
10 28758 1 1 174 PHE HB2 H 22.271 11.573 12.558 1.00 . A A . 174 PHE HB2 1 1
10 28759 1 1 174 PHE HB3 H 21.161 11.920 11.236 1.00 . A A . 174 PHE HB3 1 1
10 28760 1 1 174 PHE HD1 H 23.526 13.458 13.627 1.00 . A A . 174 PHE HD1 1 1
10 28761 1 1 174 PHE HD2 H 21.288 13.935 10.039 1.00 . A A . 174 PHE HD2 1 1
10 28762 1 1 174 PHE HE1 H 24.762 15.528 13.134 1.00 . A A . 174 PHE HE1 1 1
10 28763 1 1 174 PHE HE2 H 22.520 16.004 9.539 1.00 . A A . 174 PHE HE2 1 1
10 28764 1 1 174 PHE HZ H 24.259 16.803 11.088 1.00 . A A . 174 PHE HZ 1 1
10 28765 1 1 174 PHE N N 19.618 13.643 12.835 1.00 . A A . 174 PHE N 1 1
10 28766 1 1 174 PHE O O 21.025 11.585 15.319 1.00 . A A . 174 PHE O 1 1
10 28767 1 1 175 SER C C 21.877 15.460 16.704 1.00 . A A . 175 SER C 1 1
10 28768 1 1 175 SER CA C 21.986 13.994 16.296 1.00 . A A . 175 SER CA 1 1
10 28769 1 1 175 SER CB C 23.449 13.551 16.334 1.00 . A A . 175 SER CB 1 1
10 28770 1 1 175 SER H H 21.370 14.524 14.339 1.00 . A A . 175 SER H 1 1
10 28771 1 1 175 SER HA H 21.421 13.397 16.996 1.00 . A A . 175 SER HA 1 1
10 28772 1 1 175 SER HB2 H 23.991 14.034 15.535 1.00 . A A . 175 SER HB2 1 1
10 28773 1 1 175 SER HB3 H 23.883 13.829 17.283 1.00 . A A . 175 SER HB3 1 1
10 28774 1 1 175 SER HG H 23.392 11.912 15.261 1.00 . A A . 175 SER HG 1 1
10 28775 1 1 175 SER N N 21.425 13.773 14.966 1.00 . A A . 175 SER N 1 1
10 28776 1 1 175 SER O O 21.731 16.342 15.856 1.00 . A A . 175 SER O 1 1
10 28777 1 1 175 SER OG O 23.561 12.146 16.177 1.00 . A A . 175 SER OG 1 1
10 28778 1 1 176 ASP C C 23.254 17.619 18.859 1.00 . A A . 176 ASP C 1 1
10 28779 1 1 176 ASP CA C 21.864 17.070 18.539 1.00 . A A . 176 ASP CA 1 1
10 28780 1 1 176 ASP CB C 20.983 17.093 19.794 1.00 . A A . 176 ASP CB 1 1
10 28781 1 1 176 ASP CG C 19.777 18.000 19.642 1.00 . A A . 176 ASP CG 1 1
10 28782 1 1 176 ASP H H 22.071 14.965 18.633 1.00 . A A . 176 ASP H 1 1
10 28783 1 1 176 ASP HA H 21.413 17.692 17.781 1.00 . A A . 176 ASP HA 1 1
10 28784 1 1 176 ASP HB2 H 20.630 16.092 19.996 1.00 . A A . 176 ASP HB2 1 1
10 28785 1 1 176 ASP HB3 H 21.566 17.438 20.636 1.00 . A A . 176 ASP HB3 1 1
10 28786 1 1 176 ASP N N 21.953 15.712 18.009 1.00 . A A . 176 ASP N 1 1
10 28787 1 1 176 ASP O O 23.741 18.529 18.187 1.00 . A A . 176 ASP O 1 1
10 28788 1 1 176 ASP OD1 O 19.064 17.874 18.625 1.00 . A A . 176 ASP OD1 1 1
10 28789 1 1 176 ASP OD2 O 19.545 18.836 20.541 1.00 . A A . 176 ASP OD2 1 1
10 28790 1 1 177 GLU C C 26.237 17.310 19.186 1.00 . A A . 177 GLU C 1 1
10 28791 1 1 177 GLU CA C 25.218 17.496 20.309 1.00 . A A . 177 GLU CA 1 1
10 28792 1 1 177 GLU CB C 25.666 16.720 21.549 1.00 . A A . 177 GLU CB 1 1
10 28793 1 1 177 GLU CD C 25.171 18.504 23.270 1.00 . A A . 177 GLU CD 1 1
10 28794 1 1 177 GLU CG C 24.896 17.086 22.808 1.00 . A A . 177 GLU CG 1 1
10 28795 1 1 177 GLU H H 23.441 16.343 20.389 1.00 . A A . 177 GLU H 1 1
10 28796 1 1 177 GLU HA H 25.160 18.545 20.554 1.00 . A A . 177 GLU HA 1 1
10 28797 1 1 177 GLU HB2 H 25.534 15.664 21.366 1.00 . A A . 177 GLU HB2 1 1
10 28798 1 1 177 GLU HB3 H 26.714 16.918 21.723 1.00 . A A . 177 GLU HB3 1 1
10 28799 1 1 177 GLU HG2 H 23.839 16.988 22.609 1.00 . A A . 177 GLU HG2 1 1
10 28800 1 1 177 GLU HG3 H 25.177 16.404 23.597 1.00 . A A . 177 GLU HG3 1 1
10 28801 1 1 177 GLU N N 23.885 17.062 19.892 1.00 . A A . 177 GLU N 1 1
10 28802 1 1 177 GLU O O 27.105 18.158 18.979 1.00 . A A . 177 GLU O 1 1
10 28803 1 1 177 GLU OE1 O 24.265 19.118 23.873 1.00 . A A . 177 GLU OE1 1 1
10 28804 1 1 177 GLU OE2 O 26.292 19.001 23.033 1.00 . A A . 177 GLU OE2 1 1
10 28805 1 1 178 GLU C C 26.819 16.866 16.205 1.00 . A A . 178 GLU C 1 1
10 28806 1 1 178 GLU CA C 27.036 15.901 17.367 1.00 . A A . 178 GLU CA 1 1
10 28807 1 1 178 GLU CB C 26.844 14.458 16.891 1.00 . A A . 178 GLU CB 1 1
10 28808 1 1 178 GLU CD C 27.646 12.587 15.397 1.00 . A A . 178 GLU CD 1 1
10 28809 1 1 178 GLU CG C 27.860 14.018 15.849 1.00 . A A . 178 GLU CG 1 1
10 28810 1 1 178 GLU H H 25.410 15.560 18.682 1.00 . A A . 178 GLU H 1 1
10 28811 1 1 178 GLU HA H 28.045 16.018 17.733 1.00 . A A . 178 GLU HA 1 1
10 28812 1 1 178 GLU HB2 H 26.923 13.798 17.742 1.00 . A A . 178 GLU HB2 1 1
10 28813 1 1 178 GLU HB3 H 25.857 14.362 16.463 1.00 . A A . 178 GLU HB3 1 1
10 28814 1 1 178 GLU HG2 H 27.780 14.667 14.990 1.00 . A A . 178 GLU HG2 1 1
10 28815 1 1 178 GLU HG3 H 28.850 14.102 16.273 1.00 . A A . 178 GLU HG3 1 1
10 28816 1 1 178 GLU N N 26.123 16.197 18.467 1.00 . A A . 178 GLU N 1 1
10 28817 1 1 178 GLU O O 27.799 17.522 15.792 1.00 . A A . 178 GLU O 1 1
10 28818 1 1 178 GLU OXT O 25.672 16.957 15.719 1.00 . A A . 178 GLU OXT 1 1
10 28819 1 1 178 GLU OE1 O 28.229 11.674 16.019 1.00 . A A . 178 GLU OE1 1 1
10 28820 1 1 178 GLU OE2 O 26.896 12.379 14.420 1.00 . A A . 178 GLU OE2 1 1
11 28821 1 1 1 GLY C C -22.651 27.024 18.598 1.00 . A A . 1 GLY C 1 1
11 28822 1 1 1 GLY CA C -24.108 27.140 18.189 1.00 . A A . 1 GLY CA 1 1
11 28823 1 1 1 GLY H1 H -25.201 25.749 17.077 1.00 . A A . 1 GLY H1 1 1
11 28824 1 1 1 GLY H2 H -25.506 25.687 18.738 1.00 . A A . 1 GLY H2 1 1
11 28825 1 1 1 GLY H3 H -24.068 25.048 18.120 1.00 . A A . 1 GLY H3 1 1
11 28826 1 1 1 GLY HA2 H -24.165 27.679 17.255 1.00 . A A . 1 GLY HA2 1 1
11 28827 1 1 1 GLY HA3 H -24.638 27.697 18.946 1.00 . A A . 1 GLY HA3 1 1
11 28828 1 1 1 GLY N N -24.765 25.813 18.019 1.00 . A A . 1 GLY N 1 1
11 28829 1 1 1 GLY O O -22.302 27.281 19.751 1.00 . A A . 1 GLY O 1 1
11 28830 1 1 2 ALA C C -19.547 27.378 16.994 1.00 . A A . 2 ALA C 1 1
11 28831 1 1 2 ALA CA C -20.371 26.485 17.914 1.00 . A A . 2 ALA CA 1 1
11 28832 1 1 2 ALA CB C -19.957 25.030 17.748 1.00 . A A . 2 ALA CB 1 1
11 28833 1 1 2 ALA H H -22.141 26.446 16.751 1.00 . A A . 2 ALA H 1 1
11 28834 1 1 2 ALA HA H -20.186 26.772 18.939 1.00 . A A . 2 ALA HA 1 1
11 28835 1 1 2 ALA HB1 H -20.047 24.747 16.709 1.00 . A A . 2 ALA HB1 1 1
11 28836 1 1 2 ALA HB2 H -20.598 24.403 18.349 1.00 . A A . 2 ALA HB2 1 1
11 28837 1 1 2 ALA HB3 H -18.932 24.909 18.066 1.00 . A A . 2 ALA HB3 1 1
11 28838 1 1 2 ALA N N -21.799 26.635 17.650 1.00 . A A . 2 ALA N 1 1
11 28839 1 1 2 ALA O O -19.742 27.381 15.778 1.00 . A A . 2 ALA O 1 1
11 28840 1 1 3 MET C C -16.390 28.413 16.582 1.00 . A A . 3 MET C 1 1
11 28841 1 1 3 MET CA C -17.764 29.033 16.813 1.00 . A A . 3 MET CA 1 1
11 28842 1 1 3 MET CB C -17.618 30.376 17.531 1.00 . A A . 3 MET CB 1 1
11 28843 1 1 3 MET CE C -18.371 32.608 19.828 1.00 . A A . 3 MET CE 1 1
11 28844 1 1 3 MET CG C -18.873 31.233 17.474 1.00 . A A . 3 MET CG 1 1
11 28845 1 1 3 MET H H -18.513 28.088 18.554 1.00 . A A . 3 MET H 1 1
11 28846 1 1 3 MET HA H -18.233 29.199 15.855 1.00 . A A . 3 MET HA 1 1
11 28847 1 1 3 MET HB2 H -17.380 30.193 18.568 1.00 . A A . 3 MET HB2 1 1
11 28848 1 1 3 MET HB3 H -16.810 30.929 17.077 1.00 . A A . 3 MET HB3 1 1
11 28849 1 1 3 MET HE1 H -19.336 32.502 20.303 1.00 . A A . 3 MET HE1 1 1
11 28850 1 1 3 MET HE2 H -17.841 33.438 20.271 1.00 . A A . 3 MET HE2 1 1
11 28851 1 1 3 MET HE3 H -17.801 31.702 19.965 1.00 . A A . 3 MET HE3 1 1
11 28852 1 1 3 MET HG2 H -19.210 31.286 16.450 1.00 . A A . 3 MET HG2 1 1
11 28853 1 1 3 MET HG3 H -19.637 30.768 18.078 1.00 . A A . 3 MET HG3 1 1
11 28854 1 1 3 MET N N -18.622 28.136 17.582 1.00 . A A . 3 MET N 1 1
11 28855 1 1 3 MET O O -15.827 27.775 17.473 1.00 . A A . 3 MET O 1 1
11 28856 1 1 3 MET SD S -18.600 32.910 18.077 1.00 . A A . 3 MET SD 1 1
11 28857 1 1 4 GLY C C -14.011 28.644 13.744 1.00 . A A . 4 GLY C 1 1
11 28858 1 1 4 GLY CA C -14.556 28.061 15.038 1.00 . A A . 4 GLY CA 1 1
11 28859 1 1 4 GLY H H -16.358 29.120 14.710 1.00 . A A . 4 GLY H 1 1
11 28860 1 1 4 GLY HA2 H -13.866 28.281 15.839 1.00 . A A . 4 GLY HA2 1 1
11 28861 1 1 4 GLY HA3 H -14.642 26.991 14.932 1.00 . A A . 4 GLY HA3 1 1
11 28862 1 1 4 GLY N N -15.859 28.604 15.378 1.00 . A A . 4 GLY N 1 1
11 28863 1 1 4 GLY O O -14.264 29.809 13.439 1.00 . A A . 4 GLY O 1 1
11 28864 1 1 5 PRO C C -13.754 28.842 10.724 1.00 . A A . 5 PRO C 1 1
11 28865 1 1 5 PRO CA C -12.683 28.328 11.686 1.00 . A A . 5 PRO CA 1 1
11 28866 1 1 5 PRO CB C -11.998 27.083 11.110 1.00 . A A . 5 PRO CB 1 1
11 28867 1 1 5 PRO CD C -12.890 26.454 13.230 1.00 . A A . 5 PRO CD 1 1
11 28868 1 1 5 PRO CG C -11.748 26.206 12.287 1.00 . A A . 5 PRO CG 1 1
11 28869 1 1 5 PRO HA H -11.948 29.104 11.849 1.00 . A A . 5 PRO HA 1 1
11 28870 1 1 5 PRO HB2 H -12.651 26.607 10.394 1.00 . A A . 5 PRO HB2 1 1
11 28871 1 1 5 PRO HB3 H -11.074 27.368 10.629 1.00 . A A . 5 PRO HB3 1 1
11 28872 1 1 5 PRO HD2 H -13.714 25.790 13.009 1.00 . A A . 5 PRO HD2 1 1
11 28873 1 1 5 PRO HD3 H -12.569 26.333 14.254 1.00 . A A . 5 PRO HD3 1 1
11 28874 1 1 5 PRO HG2 H -11.733 25.171 11.978 1.00 . A A . 5 PRO HG2 1 1
11 28875 1 1 5 PRO HG3 H -10.812 26.474 12.754 1.00 . A A . 5 PRO HG3 1 1
11 28876 1 1 5 PRO N N -13.253 27.856 12.954 1.00 . A A . 5 PRO N 1 1
11 28877 1 1 5 PRO O O -14.930 28.499 10.856 1.00 . A A . 5 PRO O 1 1
11 28878 1 1 6 PRO C C -14.840 29.181 7.802 1.00 . A A . 6 PRO C 1 1
11 28879 1 1 6 PRO CA C -14.301 30.238 8.762 1.00 . A A . 6 PRO CA 1 1
11 28880 1 1 6 PRO CB C -13.457 31.269 8.008 1.00 . A A . 6 PRO CB 1 1
11 28881 1 1 6 PRO CD C -11.982 30.144 9.512 1.00 . A A . 6 PRO CD 1 1
11 28882 1 1 6 PRO CG C -12.055 30.793 8.158 1.00 . A A . 6 PRO CG 1 1
11 28883 1 1 6 PRO HA H -15.129 30.733 9.248 1.00 . A A . 6 PRO HA 1 1
11 28884 1 1 6 PRO HB2 H -13.757 31.298 6.970 1.00 . A A . 6 PRO HB2 1 1
11 28885 1 1 6 PRO HB3 H -13.591 32.243 8.454 1.00 . A A . 6 PRO HB3 1 1
11 28886 1 1 6 PRO HD2 H -11.292 29.313 9.495 1.00 . A A . 6 PRO HD2 1 1
11 28887 1 1 6 PRO HD3 H -11.689 30.864 10.260 1.00 . A A . 6 PRO HD3 1 1
11 28888 1 1 6 PRO HG2 H -11.826 30.074 7.385 1.00 . A A . 6 PRO HG2 1 1
11 28889 1 1 6 PRO HG3 H -11.374 31.630 8.106 1.00 . A A . 6 PRO HG3 1 1
11 28890 1 1 6 PRO N N -13.364 29.678 9.742 1.00 . A A . 6 PRO N 1 1
11 28891 1 1 6 PRO O O -14.286 28.086 7.694 1.00 . A A . 6 PRO O 1 1
11 28892 1 1 7 SER C C -15.646 28.344 4.948 1.00 . A A . 7 SER C 1 1
11 28893 1 1 7 SER CA C -16.548 28.600 6.157 1.00 . A A . 7 SER CA 1 1
11 28894 1 1 7 SER CB C -17.895 29.156 5.691 1.00 . A A . 7 SER CB 1 1
11 28895 1 1 7 SER H H -16.320 30.406 7.244 1.00 . A A . 7 SER H 1 1
11 28896 1 1 7 SER HA H -16.717 27.664 6.666 1.00 . A A . 7 SER HA 1 1
11 28897 1 1 7 SER HB2 H -18.419 28.399 5.127 1.00 . A A . 7 SER HB2 1 1
11 28898 1 1 7 SER HB3 H -18.485 29.437 6.551 1.00 . A A . 7 SER HB3 1 1
11 28899 1 1 7 SER HG H -18.557 30.755 4.772 1.00 . A A . 7 SER HG 1 1
11 28900 1 1 7 SER N N -15.926 29.518 7.110 1.00 . A A . 7 SER N 1 1
11 28901 1 1 7 SER O O -15.877 27.404 4.187 1.00 . A A . 7 SER O 1 1
11 28902 1 1 7 SER OG O -17.719 30.296 4.866 1.00 . A A . 7 SER OG 1 1
11 28903 1 1 8 SER C C -12.996 27.673 3.693 1.00 . A A . 8 SER C 1 1
11 28904 1 1 8 SER CA C -13.693 29.030 3.650 1.00 . A A . 8 SER CA 1 1
11 28905 1 1 8 SER CB C -12.645 30.143 3.682 1.00 . A A . 8 SER CB 1 1
11 28906 1 1 8 SER H H -14.483 29.911 5.406 1.00 . A A . 8 SER H 1 1
11 28907 1 1 8 SER HA H -14.260 29.105 2.735 1.00 . A A . 8 SER HA 1 1
11 28908 1 1 8 SER HB2 H -12.092 30.087 4.608 1.00 . A A . 8 SER HB2 1 1
11 28909 1 1 8 SER HB3 H -11.965 30.018 2.851 1.00 . A A . 8 SER HB3 1 1
11 28910 1 1 8 SER HG H -13.656 31.521 2.724 1.00 . A A . 8 SER HG 1 1
11 28911 1 1 8 SER N N -14.619 29.178 4.771 1.00 . A A . 8 SER N 1 1
11 28912 1 1 8 SER O O -12.827 27.017 2.664 1.00 . A A . 8 SER O 1 1
11 28913 1 1 8 SER OG O -13.252 31.420 3.588 1.00 . A A . 8 SER OG 1 1
11 28914 1 1 9 ARG C C -12.936 24.839 5.147 1.00 . A A . 9 ARG C 1 1
11 28915 1 1 9 ARG CA C -11.927 25.980 5.081 1.00 . A A . 9 ARG CA 1 1
11 28916 1 1 9 ARG CB C -11.090 26.017 6.358 1.00 . A A . 9 ARG CB 1 1
11 28917 1 1 9 ARG CD C -9.304 27.190 7.678 1.00 . A A . 9 ARG CD 1 1
11 28918 1 1 9 ARG CG C -10.018 27.094 6.341 1.00 . A A . 9 ARG CG 1 1
11 28919 1 1 9 ARG CZ C -7.697 28.718 8.767 1.00 . A A . 9 ARG CZ 1 1
11 28920 1 1 9 ARG H H -12.769 27.828 5.673 1.00 . A A . 9 ARG H 1 1
11 28921 1 1 9 ARG HA H -11.273 25.821 4.237 1.00 . A A . 9 ARG HA 1 1
11 28922 1 1 9 ARG HB2 H -11.742 26.200 7.199 1.00 . A A . 9 ARG HB2 1 1
11 28923 1 1 9 ARG HB3 H -10.607 25.060 6.488 1.00 . A A . 9 ARG HB3 1 1
11 28924 1 1 9 ARG HD2 H -10.028 27.440 8.438 1.00 . A A . 9 ARG HD2 1 1
11 28925 1 1 9 ARG HD3 H -8.860 26.232 7.904 1.00 . A A . 9 ARG HD3 1 1
11 28926 1 1 9 ARG HE H -7.951 28.534 6.795 1.00 . A A . 9 ARG HE 1 1
11 28927 1 1 9 ARG HG2 H -9.295 26.857 5.575 1.00 . A A . 9 ARG HG2 1 1
11 28928 1 1 9 ARG HG3 H -10.482 28.044 6.121 1.00 . A A . 9 ARG HG3 1 1
11 28929 1 1 9 ARG HH11 H -8.786 27.609 10.065 1.00 . A A . 9 ARG HH11 1 1
11 28930 1 1 9 ARG HH12 H -7.651 28.695 10.789 1.00 . A A . 9 ARG HH12 1 1
11 28931 1 1 9 ARG HH21 H -6.463 29.958 7.757 1.00 . A A . 9 ARG HH21 1 1
11 28932 1 1 9 ARG HH22 H -6.333 30.027 9.482 1.00 . A A . 9 ARG HH22 1 1
11 28933 1 1 9 ARG N N -12.601 27.259 4.892 1.00 . A A . 9 ARG N 1 1
11 28934 1 1 9 ARG NE N -8.256 28.209 7.668 1.00 . A A . 9 ARG NE 1 1
11 28935 1 1 9 ARG NH1 N -8.076 28.307 9.973 1.00 . A A . 9 ARG NH1 1 1
11 28936 1 1 9 ARG NH2 N -6.753 29.644 8.660 1.00 . A A . 9 ARG NH2 1 1
11 28937 1 1 9 ARG O O -12.662 23.726 4.695 1.00 . A A . 9 ARG O 1 1
11 28938 1 1 10 ASP C C -15.644 23.657 4.468 1.00 . A A . 10 ASP C 1 1
11 28939 1 1 10 ASP CA C -15.168 24.127 5.840 1.00 . A A . 10 ASP CA 1 1
11 28940 1 1 10 ASP CB C -16.346 24.702 6.632 1.00 . A A . 10 ASP CB 1 1
11 28941 1 1 10 ASP CG C -17.363 23.644 7.022 1.00 . A A . 10 ASP CG 1 1
11 28942 1 1 10 ASP H H -14.264 26.032 6.051 1.00 . A A . 10 ASP H 1 1
11 28943 1 1 10 ASP HA H -14.763 23.282 6.377 1.00 . A A . 10 ASP HA 1 1
11 28944 1 1 10 ASP HB2 H -15.973 25.163 7.534 1.00 . A A . 10 ASP HB2 1 1
11 28945 1 1 10 ASP HB3 H -16.843 25.450 6.032 1.00 . A A . 10 ASP HB3 1 1
11 28946 1 1 10 ASP N N -14.108 25.124 5.712 1.00 . A A . 10 ASP N 1 1
11 28947 1 1 10 ASP O O -15.955 22.480 4.278 1.00 . A A . 10 ASP O 1 1
11 28948 1 1 10 ASP OD1 O -18.108 23.870 7.999 1.00 . A A . 10 ASP OD1 1 1
11 28949 1 1 10 ASP OD2 O -17.418 22.592 6.351 1.00 . A A . 10 ASP OD2 1 1
11 28950 1 1 11 ALA C C -15.395 23.063 1.586 1.00 . A A . 11 ALA C 1 1
11 28951 1 1 11 ALA CA C -16.135 24.274 2.152 1.00 . A A . 11 ALA CA 1 1
11 28952 1 1 11 ALA CB C -15.939 25.482 1.246 1.00 . A A . 11 ALA CB 1 1
11 28953 1 1 11 ALA H H -15.436 25.506 3.729 1.00 . A A . 11 ALA H 1 1
11 28954 1 1 11 ALA HA H -17.191 24.051 2.186 1.00 . A A . 11 ALA HA 1 1
11 28955 1 1 11 ALA HB1 H -16.093 26.387 1.815 1.00 . A A . 11 ALA HB1 1 1
11 28956 1 1 11 ALA HB2 H -16.651 25.442 0.434 1.00 . A A . 11 ALA HB2 1 1
11 28957 1 1 11 ALA HB3 H -14.936 25.473 0.846 1.00 . A A . 11 ALA HB3 1 1
11 28958 1 1 11 ALA N N -15.697 24.585 3.513 1.00 . A A . 11 ALA N 1 1
11 28959 1 1 11 ALA O O -14.426 22.585 2.178 1.00 . A A . 11 ALA O 1 1
11 28960 1 1 12 VAL C C -14.121 21.836 -1.145 1.00 . A A . 12 VAL C 1 1
11 28961 1 1 12 VAL CA C -15.245 21.414 -0.202 1.00 . A A . 12 VAL CA 1 1
11 28962 1 1 12 VAL CB C -16.285 20.588 -0.985 1.00 . A A . 12 VAL CB 1 1
11 28963 1 1 12 VAL CG1 C -17.328 20.011 -0.042 1.00 . A A . 12 VAL CG1 1 1
11 28964 1 1 12 VAL CG2 C -16.943 21.436 -2.062 1.00 . A A . 12 VAL CG2 1 1
11 28965 1 1 12 VAL H H -16.636 22.995 0.019 1.00 . A A . 12 VAL H 1 1
11 28966 1 1 12 VAL HA H -14.832 20.788 0.571 1.00 . A A . 12 VAL HA 1 1
11 28967 1 1 12 VAL HB H -15.774 19.768 -1.467 1.00 . A A . 12 VAL HB 1 1
11 28968 1 1 12 VAL HG11 H -17.736 20.800 0.571 1.00 . A A . 12 VAL HG11 1 1
11 28969 1 1 12 VAL HG12 H -16.869 19.264 0.589 1.00 . A A . 12 VAL HG12 1 1
11 28970 1 1 12 VAL HG13 H -18.121 19.556 -0.618 1.00 . A A . 12 VAL HG13 1 1
11 28971 1 1 12 VAL HG21 H -16.179 21.917 -2.654 1.00 . A A . 12 VAL HG21 1 1
11 28972 1 1 12 VAL HG22 H -17.564 22.187 -1.598 1.00 . A A . 12 VAL HG22 1 1
11 28973 1 1 12 VAL HG23 H -17.549 20.807 -2.696 1.00 . A A . 12 VAL HG23 1 1
11 28974 1 1 12 VAL N N -15.860 22.571 0.439 1.00 . A A . 12 VAL N 1 1
11 28975 1 1 12 VAL O O -13.830 23.025 -1.288 1.00 . A A . 12 VAL O 1 1
11 28976 1 1 13 ARG C C -12.871 21.019 -4.160 1.00 . A A . 13 ARG C 1 1
11 28977 1 1 13 ARG CA C -12.397 21.112 -2.713 1.00 . A A . 13 ARG CA 1 1
11 28978 1 1 13 ARG CB C -11.258 20.118 -2.475 1.00 . A A . 13 ARG CB 1 1
11 28979 1 1 13 ARG CD C -9.832 21.474 -0.918 1.00 . A A . 13 ARG CD 1 1
11 28980 1 1 13 ARG CG C -10.656 20.209 -1.083 1.00 . A A . 13 ARG CG 1 1
11 28981 1 1 13 ARG CZ C -10.423 23.871 -1.108 1.00 . A A . 13 ARG CZ 1 1
11 28982 1 1 13 ARG H H -13.770 19.927 -1.625 1.00 . A A . 13 ARG H 1 1
11 28983 1 1 13 ARG HA H -12.034 22.111 -2.530 1.00 . A A . 13 ARG HA 1 1
11 28984 1 1 13 ARG HB2 H -11.635 19.116 -2.616 1.00 . A A . 13 ARG HB2 1 1
11 28985 1 1 13 ARG HB3 H -10.476 20.305 -3.195 1.00 . A A . 13 ARG HB3 1 1
11 28986 1 1 13 ARG HD2 H -9.147 21.337 -0.095 1.00 . A A . 13 ARG HD2 1 1
11 28987 1 1 13 ARG HD3 H -9.274 21.642 -1.826 1.00 . A A . 13 ARG HD3 1 1
11 28988 1 1 13 ARG HE H -11.468 22.503 -0.096 1.00 . A A . 13 ARG HE 1 1
11 28989 1 1 13 ARG HG2 H -11.452 20.212 -0.355 1.00 . A A . 13 ARG HG2 1 1
11 28990 1 1 13 ARG HG3 H -10.020 19.350 -0.920 1.00 . A A . 13 ARG HG3 1 1
11 28991 1 1 13 ARG HH11 H -8.709 23.387 -2.074 1.00 . A A . 13 ARG HH11 1 1
11 28992 1 1 13 ARG HH12 H -9.179 25.047 -2.187 1.00 . A A . 13 ARG HH12 1 1
11 28993 1 1 13 ARG HH21 H -12.064 24.685 -0.254 1.00 . A A . 13 ARG HH21 1 1
11 28994 1 1 13 ARG HH22 H -11.075 25.784 -1.158 1.00 . A A . 13 ARG HH22 1 1
11 28995 1 1 13 ARG N N -13.492 20.852 -1.784 1.00 . A A . 13 ARG N 1 1
11 28996 1 1 13 ARG NE N -10.670 22.642 -0.648 1.00 . A A . 13 ARG NE 1 1
11 28997 1 1 13 ARG NH1 N -9.348 24.122 -1.851 1.00 . A A . 13 ARG NH1 1 1
11 28998 1 1 13 ARG NH2 N -11.256 24.862 -0.816 1.00 . A A . 13 ARG NH2 1 1
11 28999 1 1 13 ARG O O -13.700 20.173 -4.498 1.00 . A A . 13 ARG O 1 1
11 29000 1 1 14 VAL C C -11.456 21.861 -7.305 1.00 . A A . 14 VAL C 1 1
11 29001 1 1 14 VAL CA C -12.700 21.913 -6.424 1.00 . A A . 14 VAL CA 1 1
11 29002 1 1 14 VAL CB C -13.520 23.171 -6.784 1.00 . A A . 14 VAL CB 1 1
11 29003 1 1 14 VAL CG1 C -14.062 23.071 -8.203 1.00 . A A . 14 VAL CG1 1 1
11 29004 1 1 14 VAL CG2 C -14.653 23.381 -5.786 1.00 . A A . 14 VAL CG2 1 1
11 29005 1 1 14 VAL H H -11.680 22.541 -4.678 1.00 . A A . 14 VAL H 1 1
11 29006 1 1 14 VAL HA H -13.309 21.043 -6.626 1.00 . A A . 14 VAL HA 1 1
11 29007 1 1 14 VAL HB H -12.864 24.028 -6.735 1.00 . A A . 14 VAL HB 1 1
11 29008 1 1 14 VAL HG11 H -14.797 23.844 -8.364 1.00 . A A . 14 VAL HG11 1 1
11 29009 1 1 14 VAL HG12 H -14.519 22.102 -8.345 1.00 . A A . 14 VAL HG12 1 1
11 29010 1 1 14 VAL HG13 H -13.250 23.190 -8.906 1.00 . A A . 14 VAL HG13 1 1
11 29011 1 1 14 VAL HG21 H -15.489 23.852 -6.282 1.00 . A A . 14 VAL HG21 1 1
11 29012 1 1 14 VAL HG22 H -14.311 24.014 -4.980 1.00 . A A . 14 VAL HG22 1 1
11 29013 1 1 14 VAL HG23 H -14.963 22.427 -5.386 1.00 . A A . 14 VAL HG23 1 1
11 29014 1 1 14 VAL N N -12.337 21.894 -5.010 1.00 . A A . 14 VAL N 1 1
11 29015 1 1 14 VAL O O -10.358 22.206 -6.865 1.00 . A A . 14 VAL O 1 1
11 29016 1 1 15 THR C C -9.384 20.499 -8.914 1.00 . A A . 15 THR C 1 1
11 29017 1 1 15 THR CA C -10.532 21.310 -9.505 1.00 . A A . 15 THR CA 1 1
11 29018 1 1 15 THR CB C -10.041 22.693 -9.948 1.00 . A A . 15 THR CB 1 1
11 29019 1 1 15 THR CG2 C -10.728 23.193 -11.200 1.00 . A A . 15 THR CG2 1 1
11 29020 1 1 15 THR H H -12.532 21.154 -8.834 1.00 . A A . 15 THR H 1 1
11 29021 1 1 15 THR HA H -10.907 20.784 -10.371 1.00 . A A . 15 THR HA 1 1
11 29022 1 1 15 THR HB H -8.984 22.631 -10.157 1.00 . A A . 15 THR HB 1 1
11 29023 1 1 15 THR HG1 H -11.173 23.851 -8.840 1.00 . A A . 15 THR HG1 1 1
11 29024 1 1 15 THR HG21 H -10.024 23.749 -11.800 1.00 . A A . 15 THR HG21 1 1
11 29025 1 1 15 THR HG22 H -11.553 23.834 -10.925 1.00 . A A . 15 THR HG22 1 1
11 29026 1 1 15 THR HG23 H -11.099 22.351 -11.767 1.00 . A A . 15 THR HG23 1 1
11 29027 1 1 15 THR N N -11.635 21.420 -8.551 1.00 . A A . 15 THR N 1 1
11 29028 1 1 15 THR O O -8.361 21.049 -8.503 1.00 . A A . 15 THR O 1 1
11 29029 1 1 15 THR OG1 O -10.235 23.661 -8.930 1.00 . A A . 15 THR OG1 1 1
11 29030 1 1 16 ALA C C -8.451 17.018 -9.163 1.00 . A A . 16 ALA C 1 1
11 29031 1 1 16 ALA CA C -8.573 18.283 -8.317 1.00 . A A . 16 ALA CA 1 1
11 29032 1 1 16 ALA CB C -8.929 17.937 -6.879 1.00 . A A . 16 ALA CB 1 1
11 29033 1 1 16 ALA H H -10.417 18.821 -9.204 1.00 . A A . 16 ALA H 1 1
11 29034 1 1 16 ALA HA H -7.622 18.796 -8.315 1.00 . A A . 16 ALA HA 1 1
11 29035 1 1 16 ALA HB1 H -8.093 18.164 -6.236 1.00 . A A . 16 ALA HB1 1 1
11 29036 1 1 16 ALA HB2 H -9.166 16.885 -6.804 1.00 . A A . 16 ALA HB2 1 1
11 29037 1 1 16 ALA HB3 H -9.787 18.520 -6.572 1.00 . A A . 16 ALA HB3 1 1
11 29038 1 1 16 ALA N N -9.575 19.189 -8.867 1.00 . A A . 16 ALA N 1 1
11 29039 1 1 16 ALA O O -9.455 16.442 -9.584 1.00 . A A . 16 ALA O 1 1
11 29040 1 1 17 SER C C -5.843 14.556 -9.577 1.00 . A A . 17 SER C 1 1
11 29041 1 1 17 SER CA C -6.954 15.395 -10.201 1.00 . A A . 17 SER CA 1 1
11 29042 1 1 17 SER CB C -6.576 15.779 -11.633 1.00 . A A . 17 SER CB 1 1
11 29043 1 1 17 SER H H -6.454 17.095 -9.043 1.00 . A A . 17 SER H 1 1
11 29044 1 1 17 SER HA H -7.861 14.808 -10.224 1.00 . A A . 17 SER HA 1 1
11 29045 1 1 17 SER HB2 H -5.730 16.450 -11.612 1.00 . A A . 17 SER HB2 1 1
11 29046 1 1 17 SER HB3 H -6.315 14.888 -12.186 1.00 . A A . 17 SER HB3 1 1
11 29047 1 1 17 SER HG H -7.653 17.359 -12.063 1.00 . A A . 17 SER HG 1 1
11 29048 1 1 17 SER N N -7.213 16.592 -9.408 1.00 . A A . 17 SER N 1 1
11 29049 1 1 17 SER O O -4.930 15.092 -8.946 1.00 . A A . 17 SER O 1 1
11 29050 1 1 17 SER OG O -7.653 16.425 -12.290 1.00 . A A . 17 SER OG 1 1
11 29051 1 1 18 ALA C C -4.753 11.103 -10.101 1.00 . A A . 18 ALA C 1 1
11 29052 1 1 18 ALA CA C -4.927 12.327 -9.209 1.00 . A A . 18 ALA CA 1 1
11 29053 1 1 18 ALA CB C -5.318 11.903 -7.802 1.00 . A A . 18 ALA CB 1 1
11 29054 1 1 18 ALA H H -6.678 12.874 -10.267 1.00 . A A . 18 ALA H 1 1
11 29055 1 1 18 ALA HA H -3.988 12.856 -9.152 1.00 . A A . 18 ALA HA 1 1
11 29056 1 1 18 ALA HB1 H -4.431 11.626 -7.251 1.00 . A A . 18 ALA HB1 1 1
11 29057 1 1 18 ALA HB2 H -5.987 11.058 -7.855 1.00 . A A . 18 ALA HB2 1 1
11 29058 1 1 18 ALA HB3 H -5.810 12.724 -7.302 1.00 . A A . 18 ALA HB3 1 1
11 29059 1 1 18 ALA N N -5.927 13.240 -9.756 1.00 . A A . 18 ALA N 1 1
11 29060 1 1 18 ALA O O -5.721 10.409 -10.415 1.00 . A A . 18 ALA O 1 1
11 29061 1 1 19 HIS C C -1.964 8.968 -10.868 1.00 . A A . 19 HIS C 1 1
11 29062 1 1 19 HIS CA C -3.206 9.701 -11.364 1.00 . A A . 19 HIS CA 1 1
11 29063 1 1 19 HIS CB C -3.004 10.164 -12.808 1.00 . A A . 19 HIS CB 1 1
11 29064 1 1 19 HIS CD2 C -5.124 11.623 -13.136 1.00 . A A . 19 HIS CD2 1 1
11 29065 1 1 19 HIS CE1 C -5.900 10.659 -14.945 1.00 . A A . 19 HIS CE1 1 1
11 29066 1 1 19 HIS CG C -4.267 10.627 -13.465 1.00 . A A . 19 HIS CG 1 1
11 29067 1 1 19 HIS H H -2.784 11.434 -10.222 1.00 . A A . 19 HIS H 1 1
11 29068 1 1 19 HIS HA H -4.048 9.025 -11.328 1.00 . A A . 19 HIS HA 1 1
11 29069 1 1 19 HIS HB2 H -2.302 10.984 -12.821 1.00 . A A . 19 HIS HB2 1 1
11 29070 1 1 19 HIS HB3 H -2.606 9.346 -13.389 1.00 . A A . 19 HIS HB3 1 1
11 29071 1 1 19 HIS HD1 H -4.387 9.288 -15.089 1.00 . A A . 19 HIS HD1 1 1
11 29072 1 1 19 HIS HD2 H -5.034 12.292 -12.291 1.00 . A A . 19 HIS HD2 1 1
11 29073 1 1 19 HIS HE1 H -6.521 10.416 -15.795 1.00 . A A . 19 HIS HE1 1 1
11 29074 1 1 19 HIS HE2 H -6.942 12.166 -14.032 1.00 . A A . 19 HIS HE2 1 1
11 29075 1 1 19 HIS N N -3.513 10.843 -10.506 1.00 . A A . 19 HIS N 1 1
11 29076 1 1 19 HIS ND1 N -4.782 10.042 -14.603 1.00 . A A . 19 HIS ND1 1 1
11 29077 1 1 19 HIS NE2 N -6.129 11.621 -14.071 1.00 . A A . 19 HIS NE2 1 1
11 29078 1 1 19 HIS O O -1.166 9.524 -10.112 1.00 . A A . 19 HIS O 1 1
11 29079 1 1 20 MET C C 0.555 7.191 -11.759 1.00 . A A . 20 MET C 1 1
11 29080 1 1 20 MET CA C -0.665 6.906 -10.885 1.00 . A A . 20 MET CA 1 1
11 29081 1 1 20 MET CB C -1.020 5.417 -10.945 1.00 . A A . 20 MET CB 1 1
11 29082 1 1 20 MET CE C 0.557 3.141 -8.156 1.00 . A A . 20 MET CE 1 1
11 29083 1 1 20 MET CG C 0.120 4.497 -10.533 1.00 . A A . 20 MET CG 1 1
11 29084 1 1 20 MET H H -2.480 7.326 -11.891 1.00 . A A . 20 MET H 1 1
11 29085 1 1 20 MET HA H -0.426 7.165 -9.864 1.00 . A A . 20 MET HA 1 1
11 29086 1 1 20 MET HB2 H -1.857 5.232 -10.289 1.00 . A A . 20 MET HB2 1 1
11 29087 1 1 20 MET HB3 H -1.307 5.169 -11.956 1.00 . A A . 20 MET HB3 1 1
11 29088 1 1 20 MET HE1 H 0.752 2.415 -8.931 1.00 . A A . 20 MET HE1 1 1
11 29089 1 1 20 MET HE2 H -0.435 2.988 -7.760 1.00 . A A . 20 MET HE2 1 1
11 29090 1 1 20 MET HE3 H 1.283 3.028 -7.365 1.00 . A A . 20 MET HE3 1 1
11 29091 1 1 20 MET HG2 H -0.214 3.474 -10.614 1.00 . A A . 20 MET HG2 1 1
11 29092 1 1 20 MET HG3 H 0.952 4.657 -11.204 1.00 . A A . 20 MET HG3 1 1
11 29093 1 1 20 MET N N -1.808 7.716 -11.293 1.00 . A A . 20 MET N 1 1
11 29094 1 1 20 MET O O 0.547 6.922 -12.961 1.00 . A A . 20 MET O 1 1
11 29095 1 1 20 MET SD S 0.677 4.790 -8.843 1.00 . A A . 20 MET SD 1 1
11 29096 1 1 21 LYS C C 4.015 8.077 -10.870 1.00 . A A . 21 LYS C 1 1
11 29097 1 1 21 LYS CA C 2.841 8.043 -11.843 1.00 . A A . 21 LYS CA 1 1
11 29098 1 1 21 LYS CB C 2.723 9.388 -12.563 1.00 . A A . 21 LYS CB 1 1
11 29099 1 1 21 LYS CD C 1.903 10.665 -14.565 1.00 . A A . 21 LYS CD 1 1
11 29100 1 1 21 LYS CE C 1.265 10.552 -15.940 1.00 . A A . 21 LYS CE 1 1
11 29101 1 1 21 LYS CG C 1.893 9.332 -13.834 1.00 . A A . 21 LYS CG 1 1
11 29102 1 1 21 LYS H H 1.545 7.908 -10.177 1.00 . A A . 21 LYS H 1 1
11 29103 1 1 21 LYS HA H 3.016 7.266 -12.573 1.00 . A A . 21 LYS HA 1 1
11 29104 1 1 21 LYS HB2 H 2.268 10.103 -11.892 1.00 . A A . 21 LYS HB2 1 1
11 29105 1 1 21 LYS HB3 H 3.714 9.733 -12.821 1.00 . A A . 21 LYS HB3 1 1
11 29106 1 1 21 LYS HD2 H 1.351 11.388 -13.982 1.00 . A A . 21 LYS HD2 1 1
11 29107 1 1 21 LYS HD3 H 2.925 10.995 -14.677 1.00 . A A . 21 LYS HD3 1 1
11 29108 1 1 21 LYS HE2 H 1.914 9.969 -16.577 1.00 . A A . 21 LYS HE2 1 1
11 29109 1 1 21 LYS HE3 H 0.313 10.050 -15.842 1.00 . A A . 21 LYS HE3 1 1
11 29110 1 1 21 LYS HG2 H 2.298 8.573 -14.485 1.00 . A A . 21 LYS HG2 1 1
11 29111 1 1 21 LYS HG3 H 0.874 9.081 -13.576 1.00 . A A . 21 LYS HG3 1 1
11 29112 1 1 21 LYS HZ1 H 0.483 11.787 -17.431 1.00 . A A . 21 LYS HZ1 1 1
11 29113 1 1 21 LYS HZ2 H 1.960 12.321 -16.804 1.00 . A A . 21 LYS HZ2 1 1
11 29114 1 1 21 LYS HZ3 H 0.542 12.511 -15.903 1.00 . A A . 21 LYS HZ3 1 1
11 29115 1 1 21 LYS N N 1.603 7.726 -11.138 1.00 . A A . 21 LYS N 1 1
11 29116 1 1 21 LYS NZ N 1.048 11.887 -16.563 1.00 . A A . 21 LYS NZ 1 1
11 29117 1 1 21 LYS O O 4.928 7.254 -10.951 1.00 . A A . 21 LYS O 1 1
11 29118 1 1 22 HIS C C 4.619 10.200 -7.882 1.00 . A A . 22 HIS C 1 1
11 29119 1 1 22 HIS CA C 5.031 9.184 -8.946 1.00 . A A . 22 HIS CA 1 1
11 29120 1 1 22 HIS CB C 6.341 9.618 -9.611 1.00 . A A . 22 HIS CB 1 1
11 29121 1 1 22 HIS CD2 C 7.690 9.149 -7.445 1.00 . A A . 22 HIS CD2 1 1
11 29122 1 1 22 HIS CE1 C 9.689 9.020 -8.334 1.00 . A A . 22 HIS CE1 1 1
11 29123 1 1 22 HIS CG C 7.556 9.349 -8.778 1.00 . A A . 22 HIS CG 1 1
11 29124 1 1 22 HIS H H 3.221 9.656 -9.934 1.00 . A A . 22 HIS H 1 1
11 29125 1 1 22 HIS HA H 5.179 8.224 -8.472 1.00 . A A . 22 HIS HA 1 1
11 29126 1 1 22 HIS HB2 H 6.455 9.087 -10.544 1.00 . A A . 22 HIS HB2 1 1
11 29127 1 1 22 HIS HB3 H 6.300 10.679 -9.809 1.00 . A A . 22 HIS HB3 1 1
11 29128 1 1 22 HIS HD1 H 9.061 9.362 -10.252 1.00 . A A . 22 HIS HD1 1 1
11 29129 1 1 22 HIS HD2 H 6.894 9.146 -6.714 1.00 . A A . 22 HIS HD2 1 1
11 29130 1 1 22 HIS HE1 H 10.756 8.902 -8.451 1.00 . A A . 22 HIS HE1 1 1
11 29131 1 1 22 HIS HE2 H 9.435 8.905 -6.307 1.00 . A A . 22 HIS HE2 1 1
11 29132 1 1 22 HIS N N 3.979 9.034 -9.946 1.00 . A A . 22 HIS N 1 1
11 29133 1 1 22 HIS ND1 N 8.827 9.262 -9.305 1.00 . A A . 22 HIS ND1 1 1
11 29134 1 1 22 HIS NE2 N 9.025 8.948 -7.195 1.00 . A A . 22 HIS NE2 1 1
11 29135 1 1 22 HIS O O 4.996 11.371 -7.947 1.00 . A A . 22 HIS O 1 1
11 29136 1 1 23 TRP C C 4.248 10.533 -4.596 1.00 . A A . 23 TRP C 1 1
11 29137 1 1 23 TRP CA C 3.354 10.612 -5.837 1.00 . A A . 23 TRP CA 1 1
11 29138 1 1 23 TRP CB C 1.910 10.246 -5.465 1.00 . A A . 23 TRP CB 1 1
11 29139 1 1 23 TRP CD1 C 1.697 7.690 -5.333 1.00 . A A . 23 TRP CD1 1 1
11 29140 1 1 23 TRP CD2 C 1.736 8.717 -3.344 1.00 . A A . 23 TRP CD2 1 1
11 29141 1 1 23 TRP CE2 C 1.619 7.330 -3.130 1.00 . A A . 23 TRP CE2 1 1
11 29142 1 1 23 TRP CE3 C 1.779 9.567 -2.235 1.00 . A A . 23 TRP CE3 1 1
11 29143 1 1 23 TRP CG C 1.785 8.927 -4.760 1.00 . A A . 23 TRP CG 1 1
11 29144 1 1 23 TRP CH2 C 1.594 7.632 -0.788 1.00 . A A . 23 TRP CH2 1 1
11 29145 1 1 23 TRP CZ2 C 1.547 6.777 -1.853 1.00 . A A . 23 TRP CZ2 1 1
11 29146 1 1 23 TRP CZ3 C 1.708 9.017 -0.969 1.00 . A A . 23 TRP CZ3 1 1
11 29147 1 1 23 TRP H H 3.558 8.802 -6.919 1.00 . A A . 23 TRP H 1 1
11 29148 1 1 23 TRP HA H 3.368 11.627 -6.206 1.00 . A A . 23 TRP HA 1 1
11 29149 1 1 23 TRP HB2 H 1.509 11.009 -4.816 1.00 . A A . 23 TRP HB2 1 1
11 29150 1 1 23 TRP HB3 H 1.316 10.200 -6.367 1.00 . A A . 23 TRP HB3 1 1
11 29151 1 1 23 TRP HD1 H 1.705 7.512 -6.398 1.00 . A A . 23 TRP HD1 1 1
11 29152 1 1 23 TRP HE1 H 1.523 5.760 -4.519 1.00 . A A . 23 TRP HE1 1 1
11 29153 1 1 23 TRP HE3 H 1.868 10.635 -2.355 1.00 . A A . 23 TRP HE3 1 1
11 29154 1 1 23 TRP HH2 H 1.541 7.246 0.220 1.00 . A A . 23 TRP HH2 1 1
11 29155 1 1 23 TRP HZ2 H 1.459 5.712 -1.696 1.00 . A A . 23 TRP HZ2 1 1
11 29156 1 1 23 TRP HZ3 H 1.740 9.659 -0.102 1.00 . A A . 23 TRP HZ3 1 1
11 29157 1 1 23 TRP N N 3.832 9.744 -6.910 1.00 . A A . 23 TRP N 1 1
11 29158 1 1 23 TRP NE1 N 1.597 6.725 -4.359 1.00 . A A . 23 TRP NE1 1 1
11 29159 1 1 23 TRP O O 4.229 11.432 -3.760 1.00 . A A . 23 TRP O 1 1
11 29160 1 1 24 LEU C C 6.942 10.356 -3.191 1.00 . A A . 24 LEU C 1 1
11 29161 1 1 24 LEU CA C 5.900 9.247 -3.330 1.00 . A A . 24 LEU CA 1 1
11 29162 1 1 24 LEU CB C 6.607 7.894 -3.440 1.00 . A A . 24 LEU CB 1 1
11 29163 1 1 24 LEU CD1 C 6.434 5.399 -3.667 1.00 . A A . 24 LEU CD1 1 1
11 29164 1 1 24 LEU CD2 C 5.251 6.576 -1.794 1.00 . A A . 24 LEU CD2 1 1
11 29165 1 1 24 LEU CG C 5.707 6.671 -3.245 1.00 . A A . 24 LEU CG 1 1
11 29166 1 1 24 LEU H H 4.978 8.762 -5.175 1.00 . A A . 24 LEU H 1 1
11 29167 1 1 24 LEU HA H 5.285 9.241 -2.442 1.00 . A A . 24 LEU HA 1 1
11 29168 1 1 24 LEU HB2 H 7.061 7.829 -4.419 1.00 . A A . 24 LEU HB2 1 1
11 29169 1 1 24 LEU HB3 H 7.389 7.859 -2.696 1.00 . A A . 24 LEU HB3 1 1
11 29170 1 1 24 LEU HD11 H 7.477 5.619 -3.837 1.00 . A A . 24 LEU HD11 1 1
11 29171 1 1 24 LEU HD12 H 5.995 5.021 -4.577 1.00 . A A . 24 LEU HD12 1 1
11 29172 1 1 24 LEU HD13 H 6.345 4.652 -2.889 1.00 . A A . 24 LEU HD13 1 1
11 29173 1 1 24 LEU HD21 H 4.377 7.195 -1.651 1.00 . A A . 24 LEU HD21 1 1
11 29174 1 1 24 LEU HD22 H 6.044 6.915 -1.144 1.00 . A A . 24 LEU HD22 1 1
11 29175 1 1 24 LEU HD23 H 5.008 5.550 -1.560 1.00 . A A . 24 LEU HD23 1 1
11 29176 1 1 24 LEU HG H 4.830 6.777 -3.867 1.00 . A A . 24 LEU HG 1 1
11 29177 1 1 24 LEU N N 5.015 9.450 -4.478 1.00 . A A . 24 LEU N 1 1
11 29178 1 1 24 LEU O O 7.260 10.777 -2.079 1.00 . A A . 24 LEU O 1 1
11 29179 1 1 25 GLU C C 7.964 13.205 -3.830 1.00 . A A . 25 GLU C 1 1
11 29180 1 1 25 GLU CA C 8.518 11.848 -4.289 1.00 . A A . 25 GLU CA 1 1
11 29181 1 1 25 GLU CB C 9.178 11.978 -5.669 1.00 . A A . 25 GLU CB 1 1
11 29182 1 1 25 GLU CD C 11.525 12.896 -5.913 1.00 . A A . 25 GLU CD 1 1
11 29183 1 1 25 GLU CG C 10.669 11.668 -5.670 1.00 . A A . 25 GLU CG 1 1
11 29184 1 1 25 GLU H H 7.217 10.422 -5.169 1.00 . A A . 25 GLU H 1 1
11 29185 1 1 25 GLU HA H 9.271 11.536 -3.579 1.00 . A A . 25 GLU HA 1 1
11 29186 1 1 25 GLU HB2 H 8.692 11.294 -6.349 1.00 . A A . 25 GLU HB2 1 1
11 29187 1 1 25 GLU HB3 H 9.040 12.987 -6.031 1.00 . A A . 25 GLU HB3 1 1
11 29188 1 1 25 GLU HG2 H 10.938 11.246 -4.713 1.00 . A A . 25 GLU HG2 1 1
11 29189 1 1 25 GLU HG3 H 10.872 10.948 -6.450 1.00 . A A . 25 GLU HG3 1 1
11 29190 1 1 25 GLU N N 7.492 10.807 -4.311 1.00 . A A . 25 GLU N 1 1
11 29191 1 1 25 GLU O O 8.451 13.773 -2.853 1.00 . A A . 25 GLU O 1 1
11 29192 1 1 25 GLU OE1 O 11.944 13.110 -7.069 1.00 . A A . 25 GLU OE1 1 1
11 29193 1 1 25 GLU OE2 O 11.774 13.646 -4.945 1.00 . A A . 25 GLU OE2 1 1
11 29194 1 1 26 PRO C C 5.616 15.076 -2.860 1.00 . A A . 26 PRO C 1 1
11 29195 1 1 26 PRO CA C 6.370 15.065 -4.189 1.00 . A A . 26 PRO CA 1 1
11 29196 1 1 26 PRO CB C 5.397 15.352 -5.344 1.00 . A A . 26 PRO CB 1 1
11 29197 1 1 26 PRO CD C 6.307 13.179 -5.721 1.00 . A A . 26 PRO CD 1 1
11 29198 1 1 26 PRO CG C 5.762 14.388 -6.420 1.00 . A A . 26 PRO CG 1 1
11 29199 1 1 26 PRO HA H 7.128 15.834 -4.167 1.00 . A A . 26 PRO HA 1 1
11 29200 1 1 26 PRO HB2 H 4.380 15.200 -5.008 1.00 . A A . 26 PRO HB2 1 1
11 29201 1 1 26 PRO HB3 H 5.521 16.373 -5.673 1.00 . A A . 26 PRO HB3 1 1
11 29202 1 1 26 PRO HD2 H 5.506 12.512 -5.436 1.00 . A A . 26 PRO HD2 1 1
11 29203 1 1 26 PRO HD3 H 7.021 12.670 -6.346 1.00 . A A . 26 PRO HD3 1 1
11 29204 1 1 26 PRO HG2 H 4.884 14.126 -6.993 1.00 . A A . 26 PRO HG2 1 1
11 29205 1 1 26 PRO HG3 H 6.515 14.820 -7.062 1.00 . A A . 26 PRO HG3 1 1
11 29206 1 1 26 PRO N N 6.954 13.758 -4.533 1.00 . A A . 26 PRO N 1 1
11 29207 1 1 26 PRO O O 5.615 16.083 -2.150 1.00 . A A . 26 PRO O 1 1
11 29208 1 1 27 VAL C C 4.989 14.079 -0.051 1.00 . A A . 27 VAL C 1 1
11 29209 1 1 27 VAL CA C 4.156 13.878 -1.319 1.00 . A A . 27 VAL CA 1 1
11 29210 1 1 27 VAL CB C 3.421 12.525 -1.235 1.00 . A A . 27 VAL CB 1 1
11 29211 1 1 27 VAL CG1 C 4.411 11.386 -1.042 1.00 . A A . 27 VAL CG1 1 1
11 29212 1 1 27 VAL CG2 C 2.389 12.548 -0.118 1.00 . A A . 27 VAL CG2 1 1
11 29213 1 1 27 VAL H H 4.960 13.211 -3.158 1.00 . A A . 27 VAL H 1 1
11 29214 1 1 27 VAL HA H 3.407 14.652 -1.359 1.00 . A A . 27 VAL HA 1 1
11 29215 1 1 27 VAL HB H 2.902 12.365 -2.169 1.00 . A A . 27 VAL HB 1 1
11 29216 1 1 27 VAL HG11 H 5.224 11.503 -1.740 1.00 . A A . 27 VAL HG11 1 1
11 29217 1 1 27 VAL HG12 H 3.916 10.444 -1.219 1.00 . A A . 27 VAL HG12 1 1
11 29218 1 1 27 VAL HG13 H 4.794 11.410 -0.034 1.00 . A A . 27 VAL HG13 1 1
11 29219 1 1 27 VAL HG21 H 1.398 12.479 -0.542 1.00 . A A . 27 VAL HG21 1 1
11 29220 1 1 27 VAL HG22 H 2.479 13.470 0.434 1.00 . A A . 27 VAL HG22 1 1
11 29221 1 1 27 VAL HG23 H 2.554 11.714 0.549 1.00 . A A . 27 VAL HG23 1 1
11 29222 1 1 27 VAL N N 4.946 13.972 -2.542 1.00 . A A . 27 VAL N 1 1
11 29223 1 1 27 VAL O O 4.561 14.776 0.867 1.00 . A A . 27 VAL O 1 1
11 29224 1 1 28 LEU C C 8.102 14.629 1.032 1.00 . A A . 28 LEU C 1 1
11 29225 1 1 28 LEU CA C 7.019 13.560 1.189 1.00 . A A . 28 LEU CA 1 1
11 29226 1 1 28 LEU CB C 7.670 12.211 1.500 1.00 . A A . 28 LEU CB 1 1
11 29227 1 1 28 LEU CD1 C 10.051 12.092 0.689 1.00 . A A . 28 LEU CD1 1 1
11 29228 1 1 28 LEU CD2 C 8.502 10.154 0.327 1.00 . A A . 28 LEU CD2 1 1
11 29229 1 1 28 LEU CG C 8.610 11.671 0.417 1.00 . A A . 28 LEU CG 1 1
11 29230 1 1 28 LEU H H 6.443 12.892 -0.742 1.00 . A A . 28 LEU H 1 1
11 29231 1 1 28 LEU HA H 6.392 13.835 2.024 1.00 . A A . 28 LEU HA 1 1
11 29232 1 1 28 LEU HB2 H 8.233 12.315 2.416 1.00 . A A . 28 LEU HB2 1 1
11 29233 1 1 28 LEU HB3 H 6.885 11.487 1.660 1.00 . A A . 28 LEU HB3 1 1
11 29234 1 1 28 LEU HD11 H 10.416 12.679 -0.141 1.00 . A A . 28 LEU HD11 1 1
11 29235 1 1 28 LEU HD12 H 10.670 11.215 0.808 1.00 . A A . 28 LEU HD12 1 1
11 29236 1 1 28 LEU HD13 H 10.091 12.685 1.592 1.00 . A A . 28 LEU HD13 1 1
11 29237 1 1 28 LEU HD21 H 8.809 9.830 -0.657 1.00 . A A . 28 LEU HD21 1 1
11 29238 1 1 28 LEU HD22 H 7.480 9.854 0.501 1.00 . A A . 28 LEU HD22 1 1
11 29239 1 1 28 LEU HD23 H 9.142 9.703 1.071 1.00 . A A . 28 LEU HD23 1 1
11 29240 1 1 28 LEU HG H 8.319 12.084 -0.538 1.00 . A A . 28 LEU HG 1 1
11 29241 1 1 28 LEU N N 6.160 13.452 0.010 1.00 . A A . 28 LEU N 1 1
11 29242 1 1 28 LEU O O 8.905 14.834 1.944 1.00 . A A . 28 LEU O 1 1
11 29243 1 1 29 CYS C C 8.485 17.716 -0.530 1.00 . A A . 29 CYS C 1 1
11 29244 1 1 29 CYS CA C 9.133 16.344 -0.356 1.00 . A A . 29 CYS CA 1 1
11 29245 1 1 29 CYS CB C 9.967 16.000 -1.591 1.00 . A A . 29 CYS CB 1 1
11 29246 1 1 29 CYS H H 7.475 15.107 -0.813 1.00 . A A . 29 CYS H 1 1
11 29247 1 1 29 CYS HA H 9.786 16.379 0.505 1.00 . A A . 29 CYS HA 1 1
11 29248 1 1 29 CYS HB2 H 10.021 14.928 -1.692 1.00 . A A . 29 CYS HB2 1 1
11 29249 1 1 29 CYS HB3 H 9.489 16.415 -2.467 1.00 . A A . 29 CYS HB3 1 1
11 29250 1 1 29 CYS HG H 12.213 15.961 -1.128 1.00 . A A . 29 CYS HG 1 1
11 29251 1 1 29 CYS N N 8.133 15.307 -0.116 1.00 . A A . 29 CYS N 1 1
11 29252 1 1 29 CYS O O 8.763 18.643 0.232 1.00 . A A . 29 CYS O 1 1
11 29253 1 1 29 CYS SG S 11.660 16.631 -1.538 1.00 . A A . 29 CYS SG 1 1
11 29254 1 1 30 GLU C C 5.733 19.295 -0.925 1.00 . A A . 30 GLU C 1 1
11 29255 1 1 30 GLU CA C 6.953 19.102 -1.821 1.00 . A A . 30 GLU CA 1 1
11 29256 1 1 30 GLU CB C 6.535 19.159 -3.291 1.00 . A A . 30 GLU CB 1 1
11 29257 1 1 30 GLU CD C 7.277 19.355 -5.706 1.00 . A A . 30 GLU CD 1 1
11 29258 1 1 30 GLU CG C 7.706 19.300 -4.250 1.00 . A A . 30 GLU CG 1 1
11 29259 1 1 30 GLU H H 7.456 17.066 -2.118 1.00 . A A . 30 GLU H 1 1
11 29260 1 1 30 GLU HA H 7.652 19.900 -1.627 1.00 . A A . 30 GLU HA 1 1
11 29261 1 1 30 GLU HB2 H 6.001 18.254 -3.537 1.00 . A A . 30 GLU HB2 1 1
11 29262 1 1 30 GLU HB3 H 5.878 20.006 -3.434 1.00 . A A . 30 GLU HB3 1 1
11 29263 1 1 30 GLU HG2 H 8.240 20.208 -4.016 1.00 . A A . 30 GLU HG2 1 1
11 29264 1 1 30 GLU HG3 H 8.365 18.454 -4.118 1.00 . A A . 30 GLU HG3 1 1
11 29265 1 1 30 GLU N N 7.630 17.839 -1.541 1.00 . A A . 30 GLU N 1 1
11 29266 1 1 30 GLU O O 5.470 20.401 -0.452 1.00 . A A . 30 GLU O 1 1
11 29267 1 1 30 GLU OE1 O 8.164 19.388 -6.584 1.00 . A A . 30 GLU OE1 1 1
11 29268 1 1 30 GLU OE2 O 6.055 19.365 -5.970 1.00 . A A . 30 GLU OE2 1 1
11 29269 1 1 31 ALA C C 4.094 17.992 1.593 1.00 . A A . 31 ALA C 1 1
11 29270 1 1 31 ALA CA C 3.783 18.276 0.125 1.00 . A A . 31 ALA CA 1 1
11 29271 1 1 31 ALA CB C 2.740 17.297 -0.391 1.00 . A A . 31 ALA CB 1 1
11 29272 1 1 31 ALA H H 5.237 17.365 -1.117 1.00 . A A . 31 ALA H 1 1
11 29273 1 1 31 ALA HA H 3.373 19.272 0.043 1.00 . A A . 31 ALA HA 1 1
11 29274 1 1 31 ALA HB1 H 1.757 17.621 -0.084 1.00 . A A . 31 ALA HB1 1 1
11 29275 1 1 31 ALA HB2 H 2.938 16.315 0.013 1.00 . A A . 31 ALA HB2 1 1
11 29276 1 1 31 ALA HB3 H 2.785 17.258 -1.469 1.00 . A A . 31 ALA HB3 1 1
11 29277 1 1 31 ALA N N 4.983 18.217 -0.704 1.00 . A A . 31 ALA N 1 1
11 29278 1 1 31 ALA O O 3.465 18.561 2.487 1.00 . A A . 31 ALA O 1 1
11 29279 1 1 32 GLY C C 4.281 16.103 3.958 1.00 . A A . 32 GLY C 1 1
11 29280 1 1 32 GLY CA C 5.422 16.764 3.201 1.00 . A A . 32 GLY CA 1 1
11 29281 1 1 32 GLY H H 5.521 16.682 1.086 1.00 . A A . 32 GLY H 1 1
11 29282 1 1 32 GLY HA2 H 6.263 16.088 3.178 1.00 . A A . 32 GLY HA2 1 1
11 29283 1 1 32 GLY HA3 H 5.711 17.664 3.724 1.00 . A A . 32 GLY HA3 1 1
11 29284 1 1 32 GLY N N 5.058 17.108 1.836 1.00 . A A . 32 GLY N 1 1
11 29285 1 1 32 GLY O O 3.939 16.519 5.065 1.00 . A A . 32 GLY O 1 1
11 29286 1 1 33 LEU C C 2.879 13.930 5.396 1.00 . A A . 33 LEU C 1 1
11 29287 1 1 33 LEU CA C 2.572 14.351 3.957 1.00 . A A . 33 LEU CA 1 1
11 29288 1 1 33 LEU CB C 2.230 13.119 3.108 1.00 . A A . 33 LEU CB 1 1
11 29289 1 1 33 LEU CD1 C -0.230 12.898 3.504 1.00 . A A . 33 LEU CD1 1 1
11 29290 1 1 33 LEU CD2 C 0.589 14.448 1.717 1.00 . A A . 33 LEU CD2 1 1
11 29291 1 1 33 LEU CG C 0.842 13.135 2.459 1.00 . A A . 33 LEU CG 1 1
11 29292 1 1 33 LEU H H 4.001 14.795 2.470 1.00 . A A . 33 LEU H 1 1
11 29293 1 1 33 LEU HA H 1.720 15.012 3.967 1.00 . A A . 33 LEU HA 1 1
11 29294 1 1 33 LEU HB2 H 2.968 13.035 2.326 1.00 . A A . 33 LEU HB2 1 1
11 29295 1 1 33 LEU HB3 H 2.296 12.242 3.735 1.00 . A A . 33 LEU HB3 1 1
11 29296 1 1 33 LEU HD11 H -1.175 12.718 3.016 1.00 . A A . 33 LEU HD11 1 1
11 29297 1 1 33 LEU HD12 H -0.309 13.766 4.138 1.00 . A A . 33 LEU HD12 1 1
11 29298 1 1 33 LEU HD13 H 0.037 12.039 4.101 1.00 . A A . 33 LEU HD13 1 1
11 29299 1 1 33 LEU HD21 H 1.440 15.103 1.835 1.00 . A A . 33 LEU HD21 1 1
11 29300 1 1 33 LEU HD22 H -0.292 14.929 2.119 1.00 . A A . 33 LEU HD22 1 1
11 29301 1 1 33 LEU HD23 H 0.438 14.242 0.668 1.00 . A A . 33 LEU HD23 1 1
11 29302 1 1 33 LEU HG H 0.785 12.332 1.742 1.00 . A A . 33 LEU HG 1 1
11 29303 1 1 33 LEU N N 3.686 15.074 3.352 1.00 . A A . 33 LEU N 1 1
11 29304 1 1 33 LEU O O 4.014 14.043 5.861 1.00 . A A . 33 LEU O 1 1
11 29305 1 1 34 GLY C C 0.784 13.382 8.300 1.00 . A A . 34 GLY C 1 1
11 29306 1 1 34 GLY CA C 1.997 13.022 7.465 1.00 . A A . 34 GLY CA 1 1
11 29307 1 1 34 GLY H H 0.973 13.394 5.655 1.00 . A A . 34 GLY H 1 1
11 29308 1 1 34 GLY HA2 H 2.133 11.950 7.486 1.00 . A A . 34 GLY HA2 1 1
11 29309 1 1 34 GLY HA3 H 2.869 13.496 7.891 1.00 . A A . 34 GLY HA3 1 1
11 29310 1 1 34 GLY N N 1.849 13.452 6.087 1.00 . A A . 34 GLY N 1 1
11 29311 1 1 34 GLY O O -0.332 12.960 7.996 1.00 . A A . 34 GLY O 1 1
11 29312 1 1 35 HIS C C -0.647 15.962 9.788 1.00 . A A . 35 HIS C 1 1
11 29313 1 1 35 HIS CA C -0.090 14.602 10.220 1.00 . A A . 35 HIS CA 1 1
11 29314 1 1 35 HIS CB C 0.394 14.677 11.670 1.00 . A A . 35 HIS CB 1 1
11 29315 1 1 35 HIS CD2 C 1.882 16.788 11.436 1.00 . A A . 35 HIS CD2 1 1
11 29316 1 1 35 HIS CE1 C 3.640 16.064 12.526 1.00 . A A . 35 HIS CE1 1 1
11 29317 1 1 35 HIS CG C 1.611 15.528 11.851 1.00 . A A . 35 HIS CG 1 1
11 29318 1 1 35 HIS H H 1.910 14.484 9.532 1.00 . A A . 35 HIS H 1 1
11 29319 1 1 35 HIS HA H -0.878 13.867 10.152 1.00 . A A . 35 HIS HA 1 1
11 29320 1 1 35 HIS HB2 H -0.393 15.088 12.284 1.00 . A A . 35 HIS HB2 1 1
11 29321 1 1 35 HIS HB3 H 0.629 13.680 12.014 1.00 . A A . 35 HIS HB3 1 1
11 29322 1 1 35 HIS HD1 H 2.848 14.226 12.955 1.00 . A A . 35 HIS HD1 1 1
11 29323 1 1 35 HIS HD2 H 1.224 17.432 10.869 1.00 . A A . 35 HIS HD2 1 1
11 29324 1 1 35 HIS HE1 H 4.618 16.012 12.982 1.00 . A A . 35 HIS HE1 1 1
11 29325 1 1 35 HIS HE2 H 3.646 17.908 11.637 1.00 . A A . 35 HIS HE2 1 1
11 29326 1 1 35 HIS N N 0.999 14.173 9.347 1.00 . A A . 35 HIS N 1 1
11 29327 1 1 35 HIS ND1 N 2.733 15.102 12.531 1.00 . A A . 35 HIS ND1 1 1
11 29328 1 1 35 HIS NE2 N 3.148 17.096 11.868 1.00 . A A . 35 HIS NE2 1 1
11 29329 1 1 35 HIS O O -1.555 16.498 10.425 1.00 . A A . 35 HIS O 1 1
11 29330 1 1 36 ASN C C -1.897 17.705 7.513 1.00 . A A . 36 ASN C 1 1
11 29331 1 1 36 ASN CA C -0.538 17.814 8.199 1.00 . A A . 36 ASN CA 1 1
11 29332 1 1 36 ASN CB C 0.495 18.374 7.219 1.00 . A A . 36 ASN CB 1 1
11 29333 1 1 36 ASN CG C 1.854 18.570 7.864 1.00 . A A . 36 ASN CG 1 1
11 29334 1 1 36 ASN H H 0.624 16.048 8.240 1.00 . A A . 36 ASN H 1 1
11 29335 1 1 36 ASN HA H -0.626 18.486 9.037 1.00 . A A . 36 ASN HA 1 1
11 29336 1 1 36 ASN HB2 H 0.606 17.689 6.391 1.00 . A A . 36 ASN HB2 1 1
11 29337 1 1 36 ASN HB3 H 0.150 19.328 6.848 1.00 . A A . 36 ASN HB3 1 1
11 29338 1 1 36 ASN HD21 H 2.365 16.695 7.429 1.00 . A A . 36 ASN HD21 1 1
11 29339 1 1 36 ASN HD22 H 3.559 17.627 8.260 1.00 . A A . 36 ASN HD22 1 1
11 29340 1 1 36 ASN N N -0.097 16.519 8.706 1.00 . A A . 36 ASN N 1 1
11 29341 1 1 36 ASN ND2 N 2.675 17.525 7.850 1.00 . A A . 36 ASN ND2 1 1
11 29342 1 1 36 ASN O O -2.830 18.436 7.846 1.00 . A A . 36 ASN O 1 1
11 29343 1 1 36 ASN OD1 O 2.161 19.649 8.372 1.00 . A A . 36 ASN OD1 1 1
11 29344 1 1 37 TYR C C -3.259 15.249 5.093 1.00 . A A . 37 TYR C 1 1
11 29345 1 1 37 TYR CA C -3.249 16.591 5.819 1.00 . A A . 37 TYR CA 1 1
11 29346 1 1 37 TYR CB C -3.483 17.728 4.822 1.00 . A A . 37 TYR CB 1 1
11 29347 1 1 37 TYR CD1 C -1.557 17.372 3.224 1.00 . A A . 37 TYR CD1 1 1
11 29348 1 1 37 TYR CD2 C -1.738 19.478 4.326 1.00 . A A . 37 TYR CD2 1 1
11 29349 1 1 37 TYR CE1 C -0.420 17.810 2.570 1.00 . A A . 37 TYR CE1 1 1
11 29350 1 1 37 TYR CE2 C -0.602 19.922 3.678 1.00 . A A . 37 TYR CE2 1 1
11 29351 1 1 37 TYR CG C -2.234 18.200 4.112 1.00 . A A . 37 TYR CG 1 1
11 29352 1 1 37 TYR CZ C 0.053 19.084 2.801 1.00 . A A . 37 TYR CZ 1 1
11 29353 1 1 37 TYR H H -1.222 16.239 6.331 1.00 . A A . 37 TYR H 1 1
11 29354 1 1 37 TYR HA H -4.051 16.595 6.538 1.00 . A A . 37 TYR HA 1 1
11 29355 1 1 37 TYR HB2 H -4.182 17.397 4.070 1.00 . A A . 37 TYR HB2 1 1
11 29356 1 1 37 TYR HB3 H -3.904 18.573 5.347 1.00 . A A . 37 TYR HB3 1 1
11 29357 1 1 37 TYR HD1 H -1.928 16.373 3.047 1.00 . A A . 37 TYR HD1 1 1
11 29358 1 1 37 TYR HD2 H -2.254 20.130 5.016 1.00 . A A . 37 TYR HD2 1 1
11 29359 1 1 37 TYR HE1 H 0.094 17.153 1.883 1.00 . A A . 37 TYR HE1 1 1
11 29360 1 1 37 TYR HE2 H -0.233 20.920 3.859 1.00 . A A . 37 TYR HE2 1 1
11 29361 1 1 37 TYR HH H 1.819 19.843 2.793 1.00 . A A . 37 TYR HH 1 1
11 29362 1 1 37 TYR N N -2.001 16.790 6.552 1.00 . A A . 37 TYR N 1 1
11 29363 1 1 37 TYR O O -2.232 14.580 4.986 1.00 . A A . 37 TYR O 1 1
11 29364 1 1 37 TYR OH O 1.181 19.525 2.150 1.00 . A A . 37 TYR OH 1 1
11 29365 1 1 38 LYS C C -4.799 13.845 2.392 1.00 . A A . 38 LYS C 1 1
11 29366 1 1 38 LYS CA C -4.600 13.598 3.888 1.00 . A A . 38 LYS CA 1 1
11 29367 1 1 38 LYS CB C -5.795 12.829 4.456 1.00 . A A . 38 LYS CB 1 1
11 29368 1 1 38 LYS CD C -7.127 13.405 6.525 1.00 . A A . 38 LYS CD 1 1
11 29369 1 1 38 LYS CE C -8.161 12.339 6.849 1.00 . A A . 38 LYS CE 1 1
11 29370 1 1 38 LYS CG C -5.840 12.796 5.981 1.00 . A A . 38 LYS CG 1 1
11 29371 1 1 38 LYS H H -5.215 15.441 4.726 1.00 . A A . 38 LYS H 1 1
11 29372 1 1 38 LYS HA H -3.704 13.011 4.030 1.00 . A A . 38 LYS HA 1 1
11 29373 1 1 38 LYS HB2 H -6.705 13.284 4.095 1.00 . A A . 38 LYS HB2 1 1
11 29374 1 1 38 LYS HB3 H -5.749 11.812 4.101 1.00 . A A . 38 LYS HB3 1 1
11 29375 1 1 38 LYS HD2 H -6.899 13.955 7.426 1.00 . A A . 38 LYS HD2 1 1
11 29376 1 1 38 LYS HD3 H -7.536 14.079 5.786 1.00 . A A . 38 LYS HD3 1 1
11 29377 1 1 38 LYS HE2 H -8.419 11.818 5.939 1.00 . A A . 38 LYS HE2 1 1
11 29378 1 1 38 LYS HE3 H -7.732 11.642 7.553 1.00 . A A . 38 LYS HE3 1 1
11 29379 1 1 38 LYS HG2 H -5.772 11.771 6.310 1.00 . A A . 38 LYS HG2 1 1
11 29380 1 1 38 LYS HG3 H -4.998 13.353 6.368 1.00 . A A . 38 LYS HG3 1 1
11 29381 1 1 38 LYS HZ1 H -9.890 12.211 8.016 1.00 . A A . 38 LYS HZ1 1 1
11 29382 1 1 38 LYS HZ2 H -10.038 13.243 6.683 1.00 . A A . 38 LYS HZ2 1 1
11 29383 1 1 38 LYS HZ3 H -9.157 13.737 8.041 1.00 . A A . 38 LYS HZ3 1 1
11 29384 1 1 38 LYS N N -4.435 14.862 4.602 1.00 . A A . 38 LYS N 1 1
11 29385 1 1 38 LYS NZ N -9.398 12.924 7.439 1.00 . A A . 38 LYS NZ 1 1
11 29386 1 1 38 LYS O O -5.403 14.843 1.998 1.00 . A A . 38 LYS O 1 1
11 29387 1 1 39 VAL C C -4.927 11.775 -0.524 1.00 . A A . 39 VAL C 1 1
11 29388 1 1 39 VAL CA C -4.405 13.063 0.112 1.00 . A A . 39 VAL CA 1 1
11 29389 1 1 39 VAL CB C -3.051 13.426 -0.532 1.00 . A A . 39 VAL CB 1 1
11 29390 1 1 39 VAL CG1 C -2.525 14.741 0.021 1.00 . A A . 39 VAL CG1 1 1
11 29391 1 1 39 VAL CG2 C -2.040 12.313 -0.317 1.00 . A A . 39 VAL CG2 1 1
11 29392 1 1 39 VAL H H -3.810 12.163 1.938 1.00 . A A . 39 VAL H 1 1
11 29393 1 1 39 VAL HA H -5.100 13.860 -0.096 1.00 . A A . 39 VAL HA 1 1
11 29394 1 1 39 VAL HB H -3.202 13.544 -1.596 1.00 . A A . 39 VAL HB 1 1
11 29395 1 1 39 VAL HG11 H -2.840 15.552 -0.619 1.00 . A A . 39 VAL HG11 1 1
11 29396 1 1 39 VAL HG12 H -1.445 14.708 0.057 1.00 . A A . 39 VAL HG12 1 1
11 29397 1 1 39 VAL HG13 H -2.913 14.895 1.016 1.00 . A A . 39 VAL HG13 1 1
11 29398 1 1 39 VAL HG21 H -1.904 12.155 0.742 1.00 . A A . 39 VAL HG21 1 1
11 29399 1 1 39 VAL HG22 H -1.097 12.591 -0.765 1.00 . A A . 39 VAL HG22 1 1
11 29400 1 1 39 VAL HG23 H -2.403 11.405 -0.774 1.00 . A A . 39 VAL HG23 1 1
11 29401 1 1 39 VAL N N -4.286 12.935 1.565 1.00 . A A . 39 VAL N 1 1
11 29402 1 1 39 VAL O O -4.843 10.698 0.070 1.00 . A A . 39 VAL O 1 1
11 29403 1 1 40 ASP C C -4.988 10.264 -3.516 1.00 . A A . 40 ASP C 1 1
11 29404 1 1 40 ASP CA C -5.989 10.743 -2.468 1.00 . A A . 40 ASP CA 1 1
11 29405 1 1 40 ASP CB C -7.316 11.105 -3.140 1.00 . A A . 40 ASP CB 1 1
11 29406 1 1 40 ASP CG C -8.438 11.303 -2.140 1.00 . A A . 40 ASP CG 1 1
11 29407 1 1 40 ASP H H -5.492 12.778 -2.161 1.00 . A A . 40 ASP H 1 1
11 29408 1 1 40 ASP HA H -6.159 9.946 -1.760 1.00 . A A . 40 ASP HA 1 1
11 29409 1 1 40 ASP HB2 H -7.192 12.020 -3.698 1.00 . A A . 40 ASP HB2 1 1
11 29410 1 1 40 ASP HB3 H -7.596 10.311 -3.817 1.00 . A A . 40 ASP HB3 1 1
11 29411 1 1 40 ASP N N -5.460 11.894 -1.740 1.00 . A A . 40 ASP N 1 1
11 29412 1 1 40 ASP O O -4.652 10.997 -4.446 1.00 . A A . 40 ASP O 1 1
11 29413 1 1 40 ASP OD1 O -8.391 10.676 -1.059 1.00 . A A . 40 ASP OD1 1 1
11 29414 1 1 40 ASP OD2 O -9.367 12.084 -2.437 1.00 . A A . 40 ASP OD2 1 1
11 29415 1 1 41 LYS C C -3.881 6.993 -4.581 1.00 . A A . 41 LYS C 1 1
11 29416 1 1 41 LYS CA C -3.546 8.452 -4.285 1.00 . A A . 41 LYS CA 1 1
11 29417 1 1 41 LYS CB C -2.132 8.554 -3.708 1.00 . A A . 41 LYS CB 1 1
11 29418 1 1 41 LYS CD C -1.449 10.749 -4.726 1.00 . A A . 41 LYS CD 1 1
11 29419 1 1 41 LYS CE C -0.937 12.153 -4.451 1.00 . A A . 41 LYS CE 1 1
11 29420 1 1 41 LYS CG C -1.684 9.980 -3.436 1.00 . A A . 41 LYS CG 1 1
11 29421 1 1 41 LYS H H -4.818 8.496 -2.593 1.00 . A A . 41 LYS H 1 1
11 29422 1 1 41 LYS HA H -3.591 9.014 -5.206 1.00 . A A . 41 LYS HA 1 1
11 29423 1 1 41 LYS HB2 H -2.095 8.003 -2.780 1.00 . A A . 41 LYS HB2 1 1
11 29424 1 1 41 LYS HB3 H -1.438 8.109 -4.407 1.00 . A A . 41 LYS HB3 1 1
11 29425 1 1 41 LYS HD2 H -0.719 10.220 -5.321 1.00 . A A . 41 LYS HD2 1 1
11 29426 1 1 41 LYS HD3 H -2.381 10.814 -5.270 1.00 . A A . 41 LYS HD3 1 1
11 29427 1 1 41 LYS HE2 H -1.746 12.745 -4.050 1.00 . A A . 41 LYS HE2 1 1
11 29428 1 1 41 LYS HE3 H -0.140 12.096 -3.725 1.00 . A A . 41 LYS HE3 1 1
11 29429 1 1 41 LYS HG2 H -2.449 10.484 -2.863 1.00 . A A . 41 LYS HG2 1 1
11 29430 1 1 41 LYS HG3 H -0.766 9.956 -2.869 1.00 . A A . 41 LYS HG3 1 1
11 29431 1 1 41 LYS HZ1 H 0.199 13.605 -5.435 1.00 . A A . 41 LYS HZ1 1 1
11 29432 1 1 41 LYS HZ2 H -1.215 13.170 -6.255 1.00 . A A . 41 LYS HZ2 1 1
11 29433 1 1 41 LYS HZ3 H 0.116 12.126 -6.255 1.00 . A A . 41 LYS HZ3 1 1
11 29434 1 1 41 LYS N N -4.513 9.030 -3.357 1.00 . A A . 41 LYS N 1 1
11 29435 1 1 41 LYS NZ N -0.424 12.809 -5.685 1.00 . A A . 41 LYS NZ 1 1
11 29436 1 1 41 LYS O O -4.642 6.361 -3.847 1.00 . A A . 41 LYS O 1 1
11 29437 1 1 42 VAL C C -2.350 4.194 -5.675 1.00 . A A . 42 VAL C 1 1
11 29438 1 1 42 VAL CA C -3.540 5.076 -6.049 1.00 . A A . 42 VAL CA 1 1
11 29439 1 1 42 VAL CB C -3.807 4.953 -7.567 1.00 . A A . 42 VAL CB 1 1
11 29440 1 1 42 VAL CG1 C -4.009 3.498 -7.970 1.00 . A A . 42 VAL CG1 1 1
11 29441 1 1 42 VAL CG2 C -5.014 5.786 -7.964 1.00 . A A . 42 VAL CG2 1 1
11 29442 1 1 42 VAL H H -2.706 7.016 -6.202 1.00 . A A . 42 VAL H 1 1
11 29443 1 1 42 VAL HA H -4.415 4.724 -5.522 1.00 . A A . 42 VAL HA 1 1
11 29444 1 1 42 VAL HB H -2.945 5.333 -8.096 1.00 . A A . 42 VAL HB 1 1
11 29445 1 1 42 VAL HG11 H -4.619 3.002 -7.229 1.00 . A A . 42 VAL HG11 1 1
11 29446 1 1 42 VAL HG12 H -3.050 3.006 -8.034 1.00 . A A . 42 VAL HG12 1 1
11 29447 1 1 42 VAL HG13 H -4.502 3.455 -8.930 1.00 . A A . 42 VAL HG13 1 1
11 29448 1 1 42 VAL HG21 H -5.794 5.665 -7.226 1.00 . A A . 42 VAL HG21 1 1
11 29449 1 1 42 VAL HG22 H -5.377 5.454 -8.926 1.00 . A A . 42 VAL HG22 1 1
11 29450 1 1 42 VAL HG23 H -4.732 6.826 -8.025 1.00 . A A . 42 VAL HG23 1 1
11 29451 1 1 42 VAL N N -3.305 6.463 -5.659 1.00 . A A . 42 VAL N 1 1
11 29452 1 1 42 VAL O O -1.232 4.411 -6.141 1.00 . A A . 42 VAL O 1 1
11 29453 1 1 43 LEU C C -2.024 0.825 -4.608 1.00 . A A . 43 LEU C 1 1
11 29454 1 1 43 LEU CA C -1.571 2.265 -4.398 1.00 . A A . 43 LEU CA 1 1
11 29455 1 1 43 LEU CB C -1.234 2.495 -2.922 1.00 . A A . 43 LEU CB 1 1
11 29456 1 1 43 LEU CD1 C 1.014 3.515 -3.363 1.00 . A A . 43 LEU CD1 1 1
11 29457 1 1 43 LEU CD2 C -0.989 4.990 -3.055 1.00 . A A . 43 LEU CD2 1 1
11 29458 1 1 43 LEU CG C -0.315 3.687 -2.642 1.00 . A A . 43 LEU CG 1 1
11 29459 1 1 43 LEU H H -3.524 3.074 -4.507 1.00 . A A . 43 LEU H 1 1
11 29460 1 1 43 LEU HA H -0.688 2.444 -4.993 1.00 . A A . 43 LEU HA 1 1
11 29461 1 1 43 LEU HB2 H -2.158 2.645 -2.383 1.00 . A A . 43 LEU HB2 1 1
11 29462 1 1 43 LEU HB3 H -0.756 1.605 -2.540 1.00 . A A . 43 LEU HB3 1 1
11 29463 1 1 43 LEU HD11 H 1.308 2.477 -3.331 1.00 . A A . 43 LEU HD11 1 1
11 29464 1 1 43 LEU HD12 H 1.767 4.118 -2.880 1.00 . A A . 43 LEU HD12 1 1
11 29465 1 1 43 LEU HD13 H 0.908 3.826 -4.393 1.00 . A A . 43 LEU HD13 1 1
11 29466 1 1 43 LEU HD21 H -2.062 4.860 -3.052 1.00 . A A . 43 LEU HD21 1 1
11 29467 1 1 43 LEU HD22 H -0.663 5.269 -4.046 1.00 . A A . 43 LEU HD22 1 1
11 29468 1 1 43 LEU HD23 H -0.722 5.769 -2.355 1.00 . A A . 43 LEU HD23 1 1
11 29469 1 1 43 LEU HG H -0.113 3.734 -1.582 1.00 . A A . 43 LEU HG 1 1
11 29470 1 1 43 LEU N N -2.609 3.195 -4.836 1.00 . A A . 43 LEU N 1 1
11 29471 1 1 43 LEU O O -3.187 0.494 -4.376 1.00 . A A . 43 LEU O 1 1
11 29472 1 1 44 LYS C C -0.563 -2.351 -4.434 1.00 . A A . 44 LYS C 1 1
11 29473 1 1 44 LYS CA C -1.419 -1.430 -5.295 1.00 . A A . 44 LYS CA 1 1
11 29474 1 1 44 LYS CB C -1.234 -1.777 -6.771 1.00 . A A . 44 LYS CB 1 1
11 29475 1 1 44 LYS CD C -1.784 -3.402 -8.620 1.00 . A A . 44 LYS CD 1 1
11 29476 1 1 44 LYS CE C -1.070 -4.681 -9.030 1.00 . A A . 44 LYS CE 1 1
11 29477 1 1 44 LYS CG C -1.718 -3.176 -7.116 1.00 . A A . 44 LYS CG 1 1
11 29478 1 1 44 LYS H H -0.193 0.296 -5.222 1.00 . A A . 44 LYS H 1 1
11 29479 1 1 44 LYS HA H -2.456 -1.585 -5.030 1.00 . A A . 44 LYS HA 1 1
11 29480 1 1 44 LYS HB2 H -1.786 -1.068 -7.370 1.00 . A A . 44 LYS HB2 1 1
11 29481 1 1 44 LYS HB3 H -0.186 -1.709 -7.019 1.00 . A A . 44 LYS HB3 1 1
11 29482 1 1 44 LYS HD2 H -2.820 -3.472 -8.917 1.00 . A A . 44 LYS HD2 1 1
11 29483 1 1 44 LYS HD3 H -1.320 -2.566 -9.123 1.00 . A A . 44 LYS HD3 1 1
11 29484 1 1 44 LYS HE2 H -1.197 -4.822 -10.091 1.00 . A A . 44 LYS HE2 1 1
11 29485 1 1 44 LYS HE3 H -0.019 -4.578 -8.806 1.00 . A A . 44 LYS HE3 1 1
11 29486 1 1 44 LYS HG2 H -1.038 -3.894 -6.682 1.00 . A A . 44 LYS HG2 1 1
11 29487 1 1 44 LYS HG3 H -2.702 -3.312 -6.697 1.00 . A A . 44 LYS HG3 1 1
11 29488 1 1 44 LYS HZ1 H -0.941 -6.680 -8.435 1.00 . A A . 44 LYS HZ1 1 1
11 29489 1 1 44 LYS HZ2 H -2.523 -6.148 -8.710 1.00 . A A . 44 LYS HZ2 1 1
11 29490 1 1 44 LYS HZ3 H -1.706 -5.680 -7.306 1.00 . A A . 44 LYS HZ3 1 1
11 29491 1 1 44 LYS N N -1.103 -0.026 -5.052 1.00 . A A . 44 LYS N 1 1
11 29492 1 1 44 LYS NZ N -1.597 -5.881 -8.320 1.00 . A A . 44 LYS NZ 1 1
11 29493 1 1 44 LYS O O 0.624 -2.104 -4.224 1.00 . A A . 44 LYS O 1 1
11 29494 1 1 45 VAL C C -0.224 -5.678 -3.881 1.00 . A A . 45 VAL C 1 1
11 29495 1 1 45 VAL CA C -0.515 -4.399 -3.098 1.00 . A A . 45 VAL CA 1 1
11 29496 1 1 45 VAL CB C -1.384 -4.743 -1.869 1.00 . A A . 45 VAL CB 1 1
11 29497 1 1 45 VAL CG1 C -2.789 -5.124 -2.309 1.00 . A A . 45 VAL CG1 1 1
11 29498 1 1 45 VAL CG2 C -0.760 -5.857 -1.035 1.00 . A A . 45 VAL CG2 1 1
11 29499 1 1 45 VAL H H -2.135 -3.548 -4.155 1.00 . A A . 45 VAL H 1 1
11 29500 1 1 45 VAL HA H 0.414 -3.971 -2.752 1.00 . A A . 45 VAL HA 1 1
11 29501 1 1 45 VAL HB H -1.457 -3.859 -1.250 1.00 . A A . 45 VAL HB 1 1
11 29502 1 1 45 VAL HG11 H -2.801 -5.295 -3.375 1.00 . A A . 45 VAL HG11 1 1
11 29503 1 1 45 VAL HG12 H -3.470 -4.321 -2.068 1.00 . A A . 45 VAL HG12 1 1
11 29504 1 1 45 VAL HG13 H -3.097 -6.025 -1.798 1.00 . A A . 45 VAL HG13 1 1
11 29505 1 1 45 VAL HG21 H -1.185 -6.805 -1.331 1.00 . A A . 45 VAL HG21 1 1
11 29506 1 1 45 VAL HG22 H -0.966 -5.681 0.010 1.00 . A A . 45 VAL HG22 1 1
11 29507 1 1 45 VAL HG23 H 0.308 -5.873 -1.195 1.00 . A A . 45 VAL HG23 1 1
11 29508 1 1 45 VAL N N -1.188 -3.417 -3.943 1.00 . A A . 45 VAL N 1 1
11 29509 1 1 45 VAL O O -1.042 -6.119 -4.689 1.00 . A A . 45 VAL O 1 1
11 29510 1 1 46 LEU C C 1.468 -8.684 -3.389 1.00 . A A . 46 LEU C 1 1
11 29511 1 1 46 LEU CA C 1.344 -7.487 -4.337 1.00 . A A . 46 LEU CA 1 1
11 29512 1 1 46 LEU CB C 2.668 -7.262 -5.060 1.00 . A A . 46 LEU CB 1 1
11 29513 1 1 46 LEU CD1 C 2.178 -5.058 -6.150 1.00 . A A . 46 LEU CD1 1 1
11 29514 1 1 46 LEU CD2 C 3.848 -6.616 -7.161 1.00 . A A . 46 LEU CD2 1 1
11 29515 1 1 46 LEU CG C 2.549 -6.515 -6.387 1.00 . A A . 46 LEU CG 1 1
11 29516 1 1 46 LEU H H 1.564 -5.864 -2.997 1.00 . A A . 46 LEU H 1 1
11 29517 1 1 46 LEU HA H 0.587 -7.709 -5.073 1.00 . A A . 46 LEU HA 1 1
11 29518 1 1 46 LEU HB2 H 3.320 -6.699 -4.409 1.00 . A A . 46 LEU HB2 1 1
11 29519 1 1 46 LEU HB3 H 3.119 -8.223 -5.254 1.00 . A A . 46 LEU HB3 1 1
11 29520 1 1 46 LEU HD11 H 1.118 -4.984 -5.956 1.00 . A A . 46 LEU HD11 1 1
11 29521 1 1 46 LEU HD12 H 2.425 -4.477 -7.026 1.00 . A A . 46 LEU HD12 1 1
11 29522 1 1 46 LEU HD13 H 2.727 -4.681 -5.300 1.00 . A A . 46 LEU HD13 1 1
11 29523 1 1 46 LEU HD21 H 4.544 -5.881 -6.790 1.00 . A A . 46 LEU HD21 1 1
11 29524 1 1 46 LEU HD22 H 3.658 -6.437 -8.209 1.00 . A A . 46 LEU HD22 1 1
11 29525 1 1 46 LEU HD23 H 4.264 -7.604 -7.032 1.00 . A A . 46 LEU HD23 1 1
11 29526 1 1 46 LEU HG H 1.768 -6.967 -6.980 1.00 . A A . 46 LEU HG 1 1
11 29527 1 1 46 LEU N N 0.948 -6.266 -3.644 1.00 . A A . 46 LEU N 1 1
11 29528 1 1 46 LEU O O 1.469 -9.830 -3.841 1.00 . A A . 46 LEU O 1 1
11 29529 1 1 47 ARG C C 0.889 -9.283 0.145 1.00 . A A . 47 ARG C 1 1
11 29530 1 1 47 ARG CA C 1.723 -9.518 -1.114 1.00 . A A . 47 ARG CA 1 1
11 29531 1 1 47 ARG CB C 3.192 -9.691 -0.725 1.00 . A A . 47 ARG CB 1 1
11 29532 1 1 47 ARG CD C 4.912 -10.999 0.552 1.00 . A A . 47 ARG CD 1 1
11 29533 1 1 47 ARG CG C 3.451 -10.908 0.148 1.00 . A A . 47 ARG CG 1 1
11 29534 1 1 47 ARG CZ C 6.466 -12.748 1.343 1.00 . A A . 47 ARG CZ 1 1
11 29535 1 1 47 ARG H H 1.590 -7.501 -1.767 1.00 . A A . 47 ARG H 1 1
11 29536 1 1 47 ARG HA H 1.383 -10.426 -1.588 1.00 . A A . 47 ARG HA 1 1
11 29537 1 1 47 ARG HB2 H 3.782 -9.788 -1.624 1.00 . A A . 47 ARG HB2 1 1
11 29538 1 1 47 ARG HB3 H 3.515 -8.812 -0.186 1.00 . A A . 47 ARG HB3 1 1
11 29539 1 1 47 ARG HD2 H 5.522 -10.887 -0.331 1.00 . A A . 47 ARG HD2 1 1
11 29540 1 1 47 ARG HD3 H 5.128 -10.198 1.243 1.00 . A A . 47 ARG HD3 1 1
11 29541 1 1 47 ARG HE H 4.478 -12.811 1.524 1.00 . A A . 47 ARG HE 1 1
11 29542 1 1 47 ARG HG2 H 2.845 -10.836 1.039 1.00 . A A . 47 ARG HG2 1 1
11 29543 1 1 47 ARG HG3 H 3.182 -11.797 -0.403 1.00 . A A . 47 ARG HG3 1 1
11 29544 1 1 47 ARG HH11 H 7.383 -11.175 0.456 1.00 . A A . 47 ARG HH11 1 1
11 29545 1 1 47 ARG HH12 H 8.437 -12.423 1.027 1.00 . A A . 47 ARG HH12 1 1
11 29546 1 1 47 ARG HH21 H 5.874 -14.444 2.269 1.00 . A A . 47 ARG HH21 1 1
11 29547 1 1 47 ARG HH22 H 7.584 -14.275 2.053 1.00 . A A . 47 ARG HH22 1 1
11 29548 1 1 47 ARG N N 1.585 -8.429 -2.083 1.00 . A A . 47 ARG N 1 1
11 29549 1 1 47 ARG NE N 5.228 -12.275 1.190 1.00 . A A . 47 ARG NE 1 1
11 29550 1 1 47 ARG NH1 N 7.514 -12.058 0.905 1.00 . A A . 47 ARG NH1 1 1
11 29551 1 1 47 ARG NH2 N 6.657 -13.918 1.937 1.00 . A A . 47 ARG NH2 1 1
11 29552 1 1 47 ARG O O 0.928 -8.208 0.740 1.00 . A A . 47 ARG O 1 1
11 29553 1 1 48 ILE C C -0.690 -11.647 2.432 1.00 . A A . 48 ILE C 1 1
11 29554 1 1 48 ILE CA C -0.670 -10.276 1.758 1.00 . A A . 48 ILE CA 1 1
11 29555 1 1 48 ILE CB C -2.131 -9.862 1.462 1.00 . A A . 48 ILE CB 1 1
11 29556 1 1 48 ILE CD1 C -2.448 -9.027 -0.918 1.00 . A A . 48 ILE CD1 1 1
11 29557 1 1 48 ILE CG1 C -2.190 -8.651 0.523 1.00 . A A . 48 ILE CG1 1 1
11 29558 1 1 48 ILE CG2 C -2.865 -9.561 2.763 1.00 . A A . 48 ILE CG2 1 1
11 29559 1 1 48 ILE H H 0.201 -11.157 0.042 1.00 . A A . 48 ILE H 1 1
11 29560 1 1 48 ILE HA H -0.239 -9.555 2.436 1.00 . A A . 48 ILE HA 1 1
11 29561 1 1 48 ILE HB H -2.626 -10.698 0.990 1.00 . A A . 48 ILE HB 1 1
11 29562 1 1 48 ILE HD11 H -1.560 -9.478 -1.336 1.00 . A A . 48 ILE HD11 1 1
11 29563 1 1 48 ILE HD12 H -2.704 -8.142 -1.480 1.00 . A A . 48 ILE HD12 1 1
11 29564 1 1 48 ILE HD13 H -3.266 -9.732 -0.963 1.00 . A A . 48 ILE HD13 1 1
11 29565 1 1 48 ILE HG12 H -2.988 -7.995 0.839 1.00 . A A . 48 ILE HG12 1 1
11 29566 1 1 48 ILE HG13 H -1.256 -8.117 0.567 1.00 . A A . 48 ILE HG13 1 1
11 29567 1 1 48 ILE HG21 H -3.662 -8.857 2.573 1.00 . A A . 48 ILE HG21 1 1
11 29568 1 1 48 ILE HG22 H -2.174 -9.137 3.476 1.00 . A A . 48 ILE HG22 1 1
11 29569 1 1 48 ILE HG23 H -3.279 -10.474 3.163 1.00 . A A . 48 ILE HG23 1 1
11 29570 1 1 48 ILE N N 0.161 -10.323 0.554 1.00 . A A . 48 ILE N 1 1
11 29571 1 1 48 ILE O O -0.684 -12.674 1.753 1.00 . A A . 48 ILE O 1 1
11 29572 1 1 49 TYR C C -1.989 -12.999 5.404 1.00 . A A . 49 TYR C 1 1
11 29573 1 1 49 TYR CA C -0.743 -12.913 4.515 1.00 . A A . 49 TYR CA 1 1
11 29574 1 1 49 TYR CB C 0.521 -13.035 5.366 1.00 . A A . 49 TYR CB 1 1
11 29575 1 1 49 TYR CD1 C 0.035 -15.231 6.499 1.00 . A A . 49 TYR CD1 1 1
11 29576 1 1 49 TYR CD2 C 2.051 -15.035 5.245 1.00 . A A . 49 TYR CD2 1 1
11 29577 1 1 49 TYR CE1 C 0.355 -16.538 6.817 1.00 . A A . 49 TYR CE1 1 1
11 29578 1 1 49 TYR CE2 C 2.379 -16.340 5.557 1.00 . A A . 49 TYR CE2 1 1
11 29579 1 1 49 TYR CG C 0.876 -14.461 5.711 1.00 . A A . 49 TYR CG 1 1
11 29580 1 1 49 TYR CZ C 1.527 -17.087 6.344 1.00 . A A . 49 TYR CZ 1 1
11 29581 1 1 49 TYR H H -0.721 -10.815 4.251 1.00 . A A . 49 TYR H 1 1
11 29582 1 1 49 TYR HA H -0.767 -13.727 3.805 1.00 . A A . 49 TYR HA 1 1
11 29583 1 1 49 TYR HB2 H 1.353 -12.607 4.828 1.00 . A A . 49 TYR HB2 1 1
11 29584 1 1 49 TYR HB3 H 0.378 -12.495 6.291 1.00 . A A . 49 TYR HB3 1 1
11 29585 1 1 49 TYR HD1 H -0.882 -14.795 6.867 1.00 . A A . 49 TYR HD1 1 1
11 29586 1 1 49 TYR HD2 H 2.713 -14.444 4.629 1.00 . A A . 49 TYR HD2 1 1
11 29587 1 1 49 TYR HE1 H -0.313 -17.122 7.434 1.00 . A A . 49 TYR HE1 1 1
11 29588 1 1 49 TYR HE2 H 3.297 -16.770 5.186 1.00 . A A . 49 TYR HE2 1 1
11 29589 1 1 49 TYR HH H 2.032 -18.455 7.598 1.00 . A A . 49 TYR HH 1 1
11 29590 1 1 49 TYR N N -0.717 -11.662 3.763 1.00 . A A . 49 TYR N 1 1
11 29591 1 1 49 TYR O O -1.911 -12.785 6.615 1.00 . A A . 49 TYR O 1 1
11 29592 1 1 49 TYR OH O 1.849 -18.388 6.658 1.00 . A A . 49 TYR OH 1 1
11 29593 1 1 50 PRO C C -4.536 -14.725 6.337 1.00 . A A . 50 PRO C 1 1
11 29594 1 1 50 PRO CA C -4.423 -13.415 5.559 1.00 . A A . 50 PRO CA 1 1
11 29595 1 1 50 PRO CB C -5.503 -13.354 4.461 1.00 . A A . 50 PRO CB 1 1
11 29596 1 1 50 PRO CD C -3.374 -13.570 3.391 1.00 . A A . 50 PRO CD 1 1
11 29597 1 1 50 PRO CG C -4.771 -13.064 3.189 1.00 . A A . 50 PRO CG 1 1
11 29598 1 1 50 PRO HA H -4.552 -12.584 6.234 1.00 . A A . 50 PRO HA 1 1
11 29599 1 1 50 PRO HB2 H -6.020 -14.301 4.406 1.00 . A A . 50 PRO HB2 1 1
11 29600 1 1 50 PRO HB3 H -6.207 -12.570 4.692 1.00 . A A . 50 PRO HB3 1 1
11 29601 1 1 50 PRO HD2 H -3.316 -14.628 3.174 1.00 . A A . 50 PRO HD2 1 1
11 29602 1 1 50 PRO HD3 H -2.678 -13.016 2.787 1.00 . A A . 50 PRO HD3 1 1
11 29603 1 1 50 PRO HG2 H -5.242 -13.581 2.367 1.00 . A A . 50 PRO HG2 1 1
11 29604 1 1 50 PRO HG3 H -4.761 -12.000 3.010 1.00 . A A . 50 PRO HG3 1 1
11 29605 1 1 50 PRO N N -3.164 -13.309 4.817 1.00 . A A . 50 PRO N 1 1
11 29606 1 1 50 PRO O O -3.845 -15.699 6.037 1.00 . A A . 50 PRO O 1 1
11 29607 1 1 51 ARG C C -7.144 -16.178 8.335 1.00 . A A . 51 ARG C 1 1
11 29608 1 1 51 ARG CA C -5.648 -15.931 8.147 1.00 . A A . 51 ARG CA 1 1
11 29609 1 1 51 ARG CB C -4.954 -15.794 9.507 1.00 . A A . 51 ARG CB 1 1
11 29610 1 1 51 ARG CD C -2.799 -15.730 10.799 1.00 . A A . 51 ARG CD 1 1
11 29611 1 1 51 ARG CG C -3.437 -15.857 9.424 1.00 . A A . 51 ARG CG 1 1
11 29612 1 1 51 ARG CZ C -2.225 -13.342 11.083 1.00 . A A . 51 ARG CZ 1 1
11 29613 1 1 51 ARG H H -5.951 -13.935 7.512 1.00 . A A . 51 ARG H 1 1
11 29614 1 1 51 ARG HA H -5.224 -16.775 7.623 1.00 . A A . 51 ARG HA 1 1
11 29615 1 1 51 ARG HB2 H -5.227 -14.848 9.946 1.00 . A A . 51 ARG HB2 1 1
11 29616 1 1 51 ARG HB3 H -5.291 -16.592 10.152 1.00 . A A . 51 ARG HB3 1 1
11 29617 1 1 51 ARG HD2 H -3.246 -16.460 11.457 1.00 . A A . 51 ARG HD2 1 1
11 29618 1 1 51 ARG HD3 H -1.741 -15.929 10.711 1.00 . A A . 51 ARG HD3 1 1
11 29619 1 1 51 ARG HE H -3.722 -14.283 12.011 1.00 . A A . 51 ARG HE 1 1
11 29620 1 1 51 ARG HG2 H -3.149 -16.803 8.991 1.00 . A A . 51 ARG HG2 1 1
11 29621 1 1 51 ARG HG3 H -3.087 -15.049 8.798 1.00 . A A . 51 ARG HG3 1 1
11 29622 1 1 51 ARG HH11 H -1.026 -14.320 9.777 1.00 . A A . 51 ARG HH11 1 1
11 29623 1 1 51 ARG HH12 H -0.656 -12.646 10.013 1.00 . A A . 51 ARG HH12 1 1
11 29624 1 1 51 ARG HH21 H -3.228 -12.086 12.310 1.00 . A A . 51 ARG HH21 1 1
11 29625 1 1 51 ARG HH22 H -1.903 -11.380 11.446 1.00 . A A . 51 ARG HH22 1 1
11 29626 1 1 51 ARG N N -5.424 -14.741 7.330 1.00 . A A . 51 ARG N 1 1
11 29627 1 1 51 ARG NE N -2.987 -14.398 11.372 1.00 . A A . 51 ARG NE 1 1
11 29628 1 1 51 ARG NH1 N -1.220 -13.445 10.220 1.00 . A A . 51 ARG NH1 1 1
11 29629 1 1 51 ARG NH2 N -2.472 -12.174 11.661 1.00 . A A . 51 ARG NH2 1 1
11 29630 1 1 51 ARG O O -7.960 -15.280 8.120 1.00 . A A . 51 ARG O 1 1
11 29631 1 1 52 SER C C -9.505 -17.101 10.160 1.00 . A A . 52 SER C 1 1
11 29632 1 1 52 SER CA C -8.899 -17.768 8.921 1.00 . A A . 52 SER CA 1 1
11 29633 1 1 52 SER CB C -9.029 -19.287 9.041 1.00 . A A . 52 SER CB 1 1
11 29634 1 1 52 SER H H -6.802 -18.073 8.867 1.00 . A A . 52 SER H 1 1
11 29635 1 1 52 SER HA H -9.449 -17.442 8.052 1.00 . A A . 52 SER HA 1 1
11 29636 1 1 52 SER HB2 H -8.447 -19.631 9.882 1.00 . A A . 52 SER HB2 1 1
11 29637 1 1 52 SER HB3 H -10.067 -19.547 9.189 1.00 . A A . 52 SER HB3 1 1
11 29638 1 1 52 SER HG H -9.159 -20.645 7.634 1.00 . A A . 52 SER HG 1 1
11 29639 1 1 52 SER N N -7.499 -17.399 8.722 1.00 . A A . 52 SER N 1 1
11 29640 1 1 52 SER O O -10.721 -16.923 10.237 1.00 . A A . 52 SER O 1 1
11 29641 1 1 52 SER OG O -8.561 -19.933 7.869 1.00 . A A . 52 SER OG 1 1
11 29642 1 1 53 ASN C C -8.741 -14.660 12.475 1.00 . A A . 53 ASN C 1 1
11 29643 1 1 53 ASN CA C -9.138 -16.134 12.372 1.00 . A A . 53 ASN CA 1 1
11 29644 1 1 53 ASN CB C -8.597 -16.902 13.581 1.00 . A A . 53 ASN CB 1 1
11 29645 1 1 53 ASN CG C -9.146 -18.313 13.663 1.00 . A A . 53 ASN CG 1 1
11 29646 1 1 53 ASN H H -7.706 -16.936 11.026 1.00 . A A . 53 ASN H 1 1
11 29647 1 1 53 ASN HA H -10.217 -16.199 12.380 1.00 . A A . 53 ASN HA 1 1
11 29648 1 1 53 ASN HB2 H -7.521 -16.958 13.511 1.00 . A A . 53 ASN HB2 1 1
11 29649 1 1 53 ASN HB3 H -8.868 -16.375 14.484 1.00 . A A . 53 ASN HB3 1 1
11 29650 1 1 53 ASN HD21 H -11.012 -17.621 13.618 1.00 . A A . 53 ASN HD21 1 1
11 29651 1 1 53 ASN HD22 H -10.850 -19.338 13.721 1.00 . A A . 53 ASN HD22 1 1
11 29652 1 1 53 ASN N N -8.664 -16.755 11.134 1.00 . A A . 53 ASN N 1 1
11 29653 1 1 53 ASN ND2 N -10.470 -18.436 13.668 1.00 . A A . 53 ASN ND2 1 1
11 29654 1 1 53 ASN O O -8.642 -14.118 13.577 1.00 . A A . 53 ASN O 1 1
11 29655 1 1 53 ASN OD1 O -8.390 -19.283 13.721 1.00 . A A . 53 ASN OD1 1 1
11 29656 1 1 54 THR C C -9.290 -11.705 10.897 1.00 . A A . 54 THR C 1 1
11 29657 1 1 54 THR CA C -8.126 -12.600 11.324 1.00 . A A . 54 THR CA 1 1
11 29658 1 1 54 THR CB C -6.920 -12.378 10.403 1.00 . A A . 54 THR CB 1 1
11 29659 1 1 54 THR CG2 C -5.598 -12.587 11.104 1.00 . A A . 54 THR CG2 1 1
11 29660 1 1 54 THR H H -8.608 -14.489 10.485 1.00 . A A . 54 THR H 1 1
11 29661 1 1 54 THR HA H -7.844 -12.331 12.332 1.00 . A A . 54 THR HA 1 1
11 29662 1 1 54 THR HB H -6.939 -11.365 10.033 1.00 . A A . 54 THR HB 1 1
11 29663 1 1 54 THR HG1 H -6.919 -14.155 9.596 1.00 . A A . 54 THR HG1 1 1
11 29664 1 1 54 THR HG21 H -5.565 -13.581 11.522 1.00 . A A . 54 THR HG21 1 1
11 29665 1 1 54 THR HG22 H -5.493 -11.859 11.896 1.00 . A A . 54 THR HG22 1 1
11 29666 1 1 54 THR HG23 H -4.791 -12.466 10.396 1.00 . A A . 54 THR HG23 1 1
11 29667 1 1 54 THR N N -8.513 -14.012 11.334 1.00 . A A . 54 THR N 1 1
11 29668 1 1 54 THR O O -10.423 -12.165 10.754 1.00 . A A . 54 THR O 1 1
11 29669 1 1 54 THR OG1 O -6.966 -13.250 9.292 1.00 . A A . 54 THR OG1 1 1
11 29670 1 1 55 LEU C C -9.961 -9.248 8.771 1.00 . A A . 55 LEU C 1 1
11 29671 1 1 55 LEU CA C -9.992 -9.445 10.283 1.00 . A A . 55 LEU CA 1 1
11 29672 1 1 55 LEU CB C -9.728 -8.106 10.976 1.00 . A A . 55 LEU CB 1 1
11 29673 1 1 55 LEU CD1 C -8.554 -6.904 12.840 1.00 . A A . 55 LEU CD1 1 1
11 29674 1 1 55 LEU CD2 C -10.354 -8.569 13.352 1.00 . A A . 55 LEU CD2 1 1
11 29675 1 1 55 LEU CG C -9.215 -8.206 12.414 1.00 . A A . 55 LEU CG 1 1
11 29676 1 1 55 LEU H H -8.071 -10.123 10.821 1.00 . A A . 55 LEU H 1 1
11 29677 1 1 55 LEU HA H -10.964 -9.810 10.577 1.00 . A A . 55 LEU HA 1 1
11 29678 1 1 55 LEU HB2 H -9.000 -7.559 10.395 1.00 . A A . 55 LEU HB2 1 1
11 29679 1 1 55 LEU HB3 H -10.650 -7.544 10.987 1.00 . A A . 55 LEU HB3 1 1
11 29680 1 1 55 LEU HD11 H -7.492 -6.964 12.651 1.00 . A A . 55 LEU HD11 1 1
11 29681 1 1 55 LEU HD12 H -8.723 -6.739 13.894 1.00 . A A . 55 LEU HD12 1 1
11 29682 1 1 55 LEU HD13 H -8.973 -6.086 12.276 1.00 . A A . 55 LEU HD13 1 1
11 29683 1 1 55 LEU HD21 H -10.114 -8.246 14.353 1.00 . A A . 55 LEU HD21 1 1
11 29684 1 1 55 LEU HD22 H -10.498 -9.639 13.342 1.00 . A A . 55 LEU HD22 1 1
11 29685 1 1 55 LEU HD23 H -11.259 -8.080 13.021 1.00 . A A . 55 LEU HD23 1 1
11 29686 1 1 55 LEU HG H -8.472 -8.988 12.472 1.00 . A A . 55 LEU HG 1 1
11 29687 1 1 55 LEU N N -8.992 -10.423 10.695 1.00 . A A . 55 LEU N 1 1
11 29688 1 1 55 LEU O O -10.528 -8.286 8.253 1.00 . A A . 55 LEU O 1 1
11 29689 1 1 56 SER C C -8.367 -8.824 6.221 1.00 . A A . 56 SER C 1 1
11 29690 1 1 56 SER CA C -9.163 -10.068 6.616 1.00 . A A . 56 SER CA 1 1
11 29691 1 1 56 SER CB C -10.552 -10.038 5.976 1.00 . A A . 56 SER CB 1 1
11 29692 1 1 56 SER H H -8.840 -10.894 8.533 1.00 . A A . 56 SER H 1 1
11 29693 1 1 56 SER HA H -8.635 -10.946 6.272 1.00 . A A . 56 SER HA 1 1
11 29694 1 1 56 SER HB2 H -11.001 -9.074 6.151 1.00 . A A . 56 SER HB2 1 1
11 29695 1 1 56 SER HB3 H -10.463 -10.210 4.914 1.00 . A A . 56 SER HB3 1 1
11 29696 1 1 56 SER HG H -11.599 -10.805 7.444 1.00 . A A . 56 SER HG 1 1
11 29697 1 1 56 SER N N -9.282 -10.156 8.066 1.00 . A A . 56 SER N 1 1
11 29698 1 1 56 SER O O -8.593 -8.233 5.164 1.00 . A A . 56 SER O 1 1
11 29699 1 1 56 SER OG O -11.389 -11.034 6.535 1.00 . A A . 56 SER OG 1 1
11 29700 1 1 57 SER C C -5.440 -7.227 7.853 1.00 . A A . 57 SER C 1 1
11 29701 1 1 57 SER CA C -6.593 -7.266 6.854 1.00 . A A . 57 SER CA 1 1
11 29702 1 1 57 SER CB C -7.421 -5.991 6.968 1.00 . A A . 57 SER CB 1 1
11 29703 1 1 57 SER H H -7.304 -8.950 7.912 1.00 . A A . 57 SER H 1 1
11 29704 1 1 57 SER HA H -6.191 -7.335 5.856 1.00 . A A . 57 SER HA 1 1
11 29705 1 1 57 SER HB2 H -8.296 -6.076 6.342 1.00 . A A . 57 SER HB2 1 1
11 29706 1 1 57 SER HB3 H -7.725 -5.858 7.996 1.00 . A A . 57 SER HB3 1 1
11 29707 1 1 57 SER HG H -7.231 -4.283 6.030 1.00 . A A . 57 SER HG 1 1
11 29708 1 1 57 SER N N -7.432 -8.435 7.088 1.00 . A A . 57 SER N 1 1
11 29709 1 1 57 SER O O -5.659 -7.192 9.064 1.00 . A A . 57 SER O 1 1
11 29710 1 1 57 SER OG O -6.676 -4.857 6.560 1.00 . A A . 57 SER OG 1 1
11 29711 1 1 58 LEU C C -1.845 -6.610 7.418 1.00 . A A . 58 LEU C 1 1
11 29712 1 1 58 LEU CA C -3.028 -7.210 8.183 1.00 . A A . 58 LEU CA 1 1
11 29713 1 1 58 LEU CB C -2.712 -8.633 8.678 1.00 . A A . 58 LEU CB 1 1
11 29714 1 1 58 LEU CD1 C -1.390 -10.755 8.465 1.00 . A A . 58 LEU CD1 1 1
11 29715 1 1 58 LEU CD2 C -2.605 -9.844 6.479 1.00 . A A . 58 LEU CD2 1 1
11 29716 1 1 58 LEU CG C -1.843 -9.493 7.749 1.00 . A A . 58 LEU CG 1 1
11 29717 1 1 58 LEU H H -4.107 -7.270 6.364 1.00 . A A . 58 LEU H 1 1
11 29718 1 1 58 LEU HA H -3.244 -6.583 9.035 1.00 . A A . 58 LEU HA 1 1
11 29719 1 1 58 LEU HB2 H -2.214 -8.558 9.632 1.00 . A A . 58 LEU HB2 1 1
11 29720 1 1 58 LEU HB3 H -3.648 -9.149 8.828 1.00 . A A . 58 LEU HB3 1 1
11 29721 1 1 58 LEU HD11 H -0.614 -11.236 7.889 1.00 . A A . 58 LEU HD11 1 1
11 29722 1 1 58 LEU HD12 H -2.228 -11.428 8.574 1.00 . A A . 58 LEU HD12 1 1
11 29723 1 1 58 LEU HD13 H -1.007 -10.497 9.442 1.00 . A A . 58 LEU HD13 1 1
11 29724 1 1 58 LEU HD21 H -3.086 -8.959 6.091 1.00 . A A . 58 LEU HD21 1 1
11 29725 1 1 58 LEU HD22 H -3.352 -10.592 6.701 1.00 . A A . 58 LEU HD22 1 1
11 29726 1 1 58 LEU HD23 H -1.916 -10.230 5.742 1.00 . A A . 58 LEU HD23 1 1
11 29727 1 1 58 LEU HG H -0.961 -8.935 7.470 1.00 . A A . 58 LEU HG 1 1
11 29728 1 1 58 LEU N N -4.216 -7.238 7.338 1.00 . A A . 58 LEU N 1 1
11 29729 1 1 58 LEU O O -1.986 -6.251 6.247 1.00 . A A . 58 LEU O 1 1
11 29730 1 1 59 PRO C C 0.784 -6.581 6.038 1.00 . A A . 59 PRO C 1 1
11 29731 1 1 59 PRO CA C 0.530 -5.931 7.394 1.00 . A A . 59 PRO CA 1 1
11 29732 1 1 59 PRO CB C 1.661 -6.257 8.370 1.00 . A A . 59 PRO CB 1 1
11 29733 1 1 59 PRO CD C -0.375 -6.887 9.449 1.00 . A A . 59 PRO CD 1 1
11 29734 1 1 59 PRO CG C 0.997 -6.323 9.701 1.00 . A A . 59 PRO CG 1 1
11 29735 1 1 59 PRO HA H 0.449 -4.861 7.272 1.00 . A A . 59 PRO HA 1 1
11 29736 1 1 59 PRO HB2 H 2.110 -7.200 8.103 1.00 . A A . 59 PRO HB2 1 1
11 29737 1 1 59 PRO HB3 H 2.404 -5.475 8.339 1.00 . A A . 59 PRO HB3 1 1
11 29738 1 1 59 PRO HD2 H -0.362 -7.962 9.549 1.00 . A A . 59 PRO HD2 1 1
11 29739 1 1 59 PRO HD3 H -1.093 -6.451 10.127 1.00 . A A . 59 PRO HD3 1 1
11 29740 1 1 59 PRO HG2 H 1.555 -6.974 10.357 1.00 . A A . 59 PRO HG2 1 1
11 29741 1 1 59 PRO HG3 H 0.923 -5.333 10.125 1.00 . A A . 59 PRO HG3 1 1
11 29742 1 1 59 PRO N N -0.658 -6.490 8.053 1.00 . A A . 59 PRO N 1 1
11 29743 1 1 59 PRO O O 0.777 -7.806 5.917 1.00 . A A . 59 PRO O 1 1
11 29744 1 1 60 LEU C C 2.297 -5.456 2.952 1.00 . A A . 60 LEU C 1 1
11 29745 1 1 60 LEU CA C 1.206 -6.249 3.663 1.00 . A A . 60 LEU CA 1 1
11 29746 1 1 60 LEU CB C -0.095 -6.164 2.862 1.00 . A A . 60 LEU CB 1 1
11 29747 1 1 60 LEU CD1 C -0.323 -3.896 1.800 1.00 . A A . 60 LEU CD1 1 1
11 29748 1 1 60 LEU CD2 C -2.312 -4.977 2.875 1.00 . A A . 60 LEU CD2 1 1
11 29749 1 1 60 LEU CG C -0.799 -4.803 2.927 1.00 . A A . 60 LEU CG 1 1
11 29750 1 1 60 LEU H H 0.955 -4.786 5.173 1.00 . A A . 60 LEU H 1 1
11 29751 1 1 60 LEU HA H 1.510 -7.282 3.730 1.00 . A A . 60 LEU HA 1 1
11 29752 1 1 60 LEU HB2 H 0.128 -6.385 1.829 1.00 . A A . 60 LEU HB2 1 1
11 29753 1 1 60 LEU HB3 H -0.774 -6.916 3.237 1.00 . A A . 60 LEU HB3 1 1
11 29754 1 1 60 LEU HD11 H 0.640 -4.235 1.446 1.00 . A A . 60 LEU HD11 1 1
11 29755 1 1 60 LEU HD12 H -0.233 -2.884 2.168 1.00 . A A . 60 LEU HD12 1 1
11 29756 1 1 60 LEU HD13 H -1.035 -3.920 0.988 1.00 . A A . 60 LEU HD13 1 1
11 29757 1 1 60 LEU HD21 H -2.589 -5.880 3.399 1.00 . A A . 60 LEU HD21 1 1
11 29758 1 1 60 LEU HD22 H -2.632 -5.045 1.845 1.00 . A A . 60 LEU HD22 1 1
11 29759 1 1 60 LEU HD23 H -2.789 -4.128 3.345 1.00 . A A . 60 LEU HD23 1 1
11 29760 1 1 60 LEU HG H -0.551 -4.324 3.863 1.00 . A A . 60 LEU HG 1 1
11 29761 1 1 60 LEU N N 0.980 -5.753 5.017 1.00 . A A . 60 LEU N 1 1
11 29762 1 1 60 LEU O O 2.608 -4.327 3.331 1.00 . A A . 60 LEU O 1 1
11 29763 1 1 61 CYS C C 3.326 -4.915 -0.201 1.00 . A A . 61 CYS C 1 1
11 29764 1 1 61 CYS CA C 3.905 -5.407 1.118 1.00 . A A . 61 CYS CA 1 1
11 29765 1 1 61 CYS CB C 5.057 -6.380 0.855 1.00 . A A . 61 CYS CB 1 1
11 29766 1 1 61 CYS H H 2.559 -6.951 1.645 1.00 . A A . 61 CYS H 1 1
11 29767 1 1 61 CYS HA H 4.275 -4.560 1.678 1.00 . A A . 61 CYS HA 1 1
11 29768 1 1 61 CYS HB2 H 5.384 -6.801 1.794 1.00 . A A . 61 CYS HB2 1 1
11 29769 1 1 61 CYS HB3 H 4.708 -7.174 0.212 1.00 . A A . 61 CYS HB3 1 1
11 29770 1 1 61 CYS HG H 7.114 -5.370 0.755 1.00 . A A . 61 CYS HG 1 1
11 29771 1 1 61 CYS N N 2.862 -6.054 1.903 1.00 . A A . 61 CYS N 1 1
11 29772 1 1 61 CYS O O 2.973 -5.714 -1.070 1.00 . A A . 61 CYS O 1 1
11 29773 1 1 61 CYS SG S 6.496 -5.622 0.065 1.00 . A A . 61 CYS SG 1 1
11 29774 1 1 62 LEU C C 3.734 -2.325 -2.390 1.00 . A A . 62 LEU C 1 1
11 29775 1 1 62 LEU CA C 2.656 -3.007 -1.554 1.00 . A A . 62 LEU CA 1 1
11 29776 1 1 62 LEU CB C 1.554 -2.009 -1.193 1.00 . A A . 62 LEU CB 1 1
11 29777 1 1 62 LEU CD1 C 1.574 0.504 -1.192 1.00 . A A . 62 LEU CD1 1 1
11 29778 1 1 62 LEU CD2 C 1.534 -0.740 0.979 1.00 . A A . 62 LEU CD2 1 1
11 29779 1 1 62 LEU CG C 2.032 -0.749 -0.461 1.00 . A A . 62 LEU CG 1 1
11 29780 1 1 62 LEU H H 3.501 -3.009 0.387 1.00 . A A . 62 LEU H 1 1
11 29781 1 1 62 LEU HA H 2.225 -3.802 -2.139 1.00 . A A . 62 LEU HA 1 1
11 29782 1 1 62 LEU HB2 H 1.061 -1.706 -2.105 1.00 . A A . 62 LEU HB2 1 1
11 29783 1 1 62 LEU HB3 H 0.833 -2.513 -0.567 1.00 . A A . 62 LEU HB3 1 1
11 29784 1 1 62 LEU HD11 H 1.568 0.316 -2.256 1.00 . A A . 62 LEU HD11 1 1
11 29785 1 1 62 LEU HD12 H 2.251 1.317 -0.974 1.00 . A A . 62 LEU HD12 1 1
11 29786 1 1 62 LEU HD13 H 0.579 0.766 -0.867 1.00 . A A . 62 LEU HD13 1 1
11 29787 1 1 62 LEU HD21 H 1.508 0.275 1.346 1.00 . A A . 62 LEU HD21 1 1
11 29788 1 1 62 LEU HD22 H 2.201 -1.328 1.593 1.00 . A A . 62 LEU HD22 1 1
11 29789 1 1 62 LEU HD23 H 0.541 -1.165 1.019 1.00 . A A . 62 LEU HD23 1 1
11 29790 1 1 62 LEU HG H 3.112 -0.746 -0.441 1.00 . A A . 62 LEU HG 1 1
11 29791 1 1 62 LEU N N 3.214 -3.597 -0.343 1.00 . A A . 62 LEU N 1 1
11 29792 1 1 62 LEU O O 4.684 -1.754 -1.852 1.00 . A A . 62 LEU O 1 1
11 29793 1 1 63 CYS C C 3.898 -0.596 -5.351 1.00 . A A . 63 CYS C 1 1
11 29794 1 1 63 CYS CA C 4.528 -1.784 -4.633 1.00 . A A . 63 CYS CA 1 1
11 29795 1 1 63 CYS CB C 5.006 -2.817 -5.655 1.00 . A A . 63 CYS CB 1 1
11 29796 1 1 63 CYS H H 2.797 -2.861 -4.073 1.00 . A A . 63 CYS H 1 1
11 29797 1 1 63 CYS HA H 5.376 -1.436 -4.061 1.00 . A A . 63 CYS HA 1 1
11 29798 1 1 63 CYS HB2 H 4.167 -3.130 -6.257 1.00 . A A . 63 CYS HB2 1 1
11 29799 1 1 63 CYS HB3 H 5.750 -2.362 -6.293 1.00 . A A . 63 CYS HB3 1 1
11 29800 1 1 63 CYS HG H 5.693 -4.208 -3.966 1.00 . A A . 63 CYS HG 1 1
11 29801 1 1 63 CYS N N 3.576 -2.391 -3.710 1.00 . A A . 63 CYS N 1 1
11 29802 1 1 63 CYS O O 2.820 -0.713 -5.935 1.00 . A A . 63 CYS O 1 1
11 29803 1 1 63 CYS SG S 5.740 -4.296 -4.922 1.00 . A A . 63 CYS SG 1 1
11 29804 1 1 64 ASP C C 4.592 1.861 -7.377 1.00 . A A . 64 ASP C 1 1
11 29805 1 1 64 ASP CA C 4.087 1.760 -5.939 1.00 . A A . 64 ASP CA 1 1
11 29806 1 1 64 ASP CB C 4.515 2.991 -5.132 1.00 . A A . 64 ASP CB 1 1
11 29807 1 1 64 ASP CG C 4.023 2.948 -3.695 1.00 . A A . 64 ASP CG 1 1
11 29808 1 1 64 ASP H H 5.428 0.572 -4.815 1.00 . A A . 64 ASP H 1 1
11 29809 1 1 64 ASP HA H 3.008 1.710 -5.958 1.00 . A A . 64 ASP HA 1 1
11 29810 1 1 64 ASP HB2 H 5.592 3.050 -5.121 1.00 . A A . 64 ASP HB2 1 1
11 29811 1 1 64 ASP HB3 H 4.116 3.878 -5.601 1.00 . A A . 64 ASP HB3 1 1
11 29812 1 1 64 ASP N N 4.576 0.545 -5.299 1.00 . A A . 64 ASP N 1 1
11 29813 1 1 64 ASP O O 5.160 0.910 -7.912 1.00 . A A . 64 ASP O 1 1
11 29814 1 1 64 ASP OD1 O 3.554 1.876 -3.255 1.00 . A A . 64 ASP OD1 1 1
11 29815 1 1 64 ASP OD2 O 4.107 3.988 -3.009 1.00 . A A . 64 ASP OD2 1 1
11 29816 1 1 65 ALA C C 6.281 3.102 -9.578 1.00 . A A . 65 ALA C 1 1
11 29817 1 1 65 ALA CA C 4.771 3.237 -9.384 1.00 . A A . 65 ALA CA 1 1
11 29818 1 1 65 ALA CB C 4.304 4.608 -9.851 1.00 . A A . 65 ALA CB 1 1
11 29819 1 1 65 ALA H H 3.889 3.727 -7.525 1.00 . A A . 65 ALA H 1 1
11 29820 1 1 65 ALA HA H 4.278 2.496 -9.995 1.00 . A A . 65 ALA HA 1 1
11 29821 1 1 65 ALA HB1 H 4.851 4.890 -10.739 1.00 . A A . 65 ALA HB1 1 1
11 29822 1 1 65 ALA HB2 H 4.484 5.335 -9.072 1.00 . A A . 65 ALA HB2 1 1
11 29823 1 1 65 ALA HB3 H 3.248 4.572 -10.074 1.00 . A A . 65 ALA HB3 1 1
11 29824 1 1 65 ALA N N 4.361 3.013 -8.002 1.00 . A A . 65 ALA N 1 1
11 29825 1 1 65 ALA O O 6.728 2.569 -10.595 1.00 . A A . 65 ALA O 1 1
11 29826 1 1 66 ASN C C 9.229 3.039 -7.483 1.00 . A A . 66 ASN C 1 1
11 29827 1 1 66 ASN CA C 8.528 3.549 -8.747 1.00 . A A . 66 ASN CA 1 1
11 29828 1 1 66 ASN CB C 9.072 4.932 -9.106 1.00 . A A . 66 ASN CB 1 1
11 29829 1 1 66 ASN CG C 8.506 5.458 -10.411 1.00 . A A . 66 ASN CG 1 1
11 29830 1 1 66 ASN H H 6.664 4.042 -7.846 1.00 . A A . 66 ASN H 1 1
11 29831 1 1 66 ASN HA H 8.760 2.874 -9.557 1.00 . A A . 66 ASN HA 1 1
11 29832 1 1 66 ASN HB2 H 8.819 5.626 -8.320 1.00 . A A . 66 ASN HB2 1 1
11 29833 1 1 66 ASN HB3 H 10.148 4.876 -9.198 1.00 . A A . 66 ASN HB3 1 1
11 29834 1 1 66 ASN HD21 H 9.246 3.894 -11.396 1.00 . A A . 66 ASN HD21 1 1
11 29835 1 1 66 ASN HD22 H 8.377 5.042 -12.351 1.00 . A A . 66 ASN HD22 1 1
11 29836 1 1 66 ASN N N 7.068 3.607 -8.626 1.00 . A A . 66 ASN N 1 1
11 29837 1 1 66 ASN ND2 N 8.732 4.723 -11.496 1.00 . A A . 66 ASN ND2 1 1
11 29838 1 1 66 ASN O O 10.449 2.870 -7.486 1.00 . A A . 66 ASN O 1 1
11 29839 1 1 66 ASN OD1 O 7.871 6.511 -10.445 1.00 . A A . 66 ASN OD1 1 1
11 29840 1 1 67 TYR C C 8.178 1.357 -4.407 1.00 . A A . 67 TYR C 1 1
11 29841 1 1 67 TYR CA C 9.094 2.316 -5.163 1.00 . A A . 67 TYR CA 1 1
11 29842 1 1 67 TYR CB C 9.468 3.491 -4.262 1.00 . A A . 67 TYR CB 1 1
11 29843 1 1 67 TYR CD1 C 11.848 4.131 -4.811 1.00 . A A . 67 TYR CD1 1 1
11 29844 1 1 67 TYR CD2 C 10.100 5.588 -5.518 1.00 . A A . 67 TYR CD2 1 1
11 29845 1 1 67 TYR CE1 C 12.786 4.978 -5.370 1.00 . A A . 67 TYR CE1 1 1
11 29846 1 1 67 TYR CE2 C 11.031 6.440 -6.080 1.00 . A A . 67 TYR CE2 1 1
11 29847 1 1 67 TYR CG C 10.491 4.421 -4.875 1.00 . A A . 67 TYR CG 1 1
11 29848 1 1 67 TYR CZ C 12.373 6.131 -6.003 1.00 . A A . 67 TYR CZ 1 1
11 29849 1 1 67 TYR H H 7.516 2.947 -6.438 1.00 . A A . 67 TYR H 1 1
11 29850 1 1 67 TYR HA H 9.997 1.786 -5.427 1.00 . A A . 67 TYR HA 1 1
11 29851 1 1 67 TYR HB2 H 8.583 4.066 -4.048 1.00 . A A . 67 TYR HB2 1 1
11 29852 1 1 67 TYR HB3 H 9.878 3.110 -3.339 1.00 . A A . 67 TYR HB3 1 1
11 29853 1 1 67 TYR HD1 H 12.168 3.226 -4.315 1.00 . A A . 67 TYR HD1 1 1
11 29854 1 1 67 TYR HD2 H 9.048 5.829 -5.576 1.00 . A A . 67 TYR HD2 1 1
11 29855 1 1 67 TYR HE1 H 13.837 4.734 -5.309 1.00 . A A . 67 TYR HE1 1 1
11 29856 1 1 67 TYR HE2 H 10.707 7.343 -6.575 1.00 . A A . 67 TYR HE2 1 1
11 29857 1 1 67 TYR HH H 13.245 6.930 -7.517 1.00 . A A . 67 TYR HH 1 1
11 29858 1 1 67 TYR N N 8.483 2.797 -6.404 1.00 . A A . 67 TYR N 1 1
11 29859 1 1 67 TYR O O 6.979 1.289 -4.671 1.00 . A A . 67 TYR O 1 1
11 29860 1 1 67 TYR OH O 13.304 6.977 -6.560 1.00 . A A . 67 TYR OH 1 1
11 29861 1 1 68 LYS C C 8.240 -0.085 -1.167 1.00 . A A . 68 LYS C 1 1
11 29862 1 1 68 LYS CA C 8.022 -0.346 -2.657 1.00 . A A . 68 LYS CA 1 1
11 29863 1 1 68 LYS CB C 8.467 -1.766 -3.008 1.00 . A A . 68 LYS CB 1 1
11 29864 1 1 68 LYS CD C 8.111 -4.232 -2.723 1.00 . A A . 68 LYS CD 1 1
11 29865 1 1 68 LYS CE C 9.408 -4.682 -2.071 1.00 . A A . 68 LYS CE 1 1
11 29866 1 1 68 LYS CG C 7.705 -2.846 -2.261 1.00 . A A . 68 LYS CG 1 1
11 29867 1 1 68 LYS H H 9.726 0.726 -3.309 1.00 . A A . 68 LYS H 1 1
11 29868 1 1 68 LYS HA H 6.972 -0.243 -2.883 1.00 . A A . 68 LYS HA 1 1
11 29869 1 1 68 LYS HB2 H 8.327 -1.924 -4.066 1.00 . A A . 68 LYS HB2 1 1
11 29870 1 1 68 LYS HB3 H 9.516 -1.870 -2.773 1.00 . A A . 68 LYS HB3 1 1
11 29871 1 1 68 LYS HD2 H 7.329 -4.926 -2.465 1.00 . A A . 68 LYS HD2 1 1
11 29872 1 1 68 LYS HD3 H 8.243 -4.219 -3.796 1.00 . A A . 68 LYS HD3 1 1
11 29873 1 1 68 LYS HE2 H 10.160 -3.924 -2.233 1.00 . A A . 68 LYS HE2 1 1
11 29874 1 1 68 LYS HE3 H 9.240 -4.801 -1.010 1.00 . A A . 68 LYS HE3 1 1
11 29875 1 1 68 LYS HG2 H 7.910 -2.755 -1.205 1.00 . A A . 68 LYS HG2 1 1
11 29876 1 1 68 LYS HG3 H 6.647 -2.713 -2.437 1.00 . A A . 68 LYS HG3 1 1
11 29877 1 1 68 LYS HZ1 H 9.290 -6.754 -2.307 1.00 . A A . 68 LYS HZ1 1 1
11 29878 1 1 68 LYS HZ2 H 10.870 -6.152 -2.323 1.00 . A A . 68 LYS HZ2 1 1
11 29879 1 1 68 LYS HZ3 H 9.871 -5.941 -3.672 1.00 . A A . 68 LYS HZ3 1 1
11 29880 1 1 68 LYS N N 8.764 0.619 -3.466 1.00 . A A . 68 LYS N 1 1
11 29881 1 1 68 LYS NZ N 9.893 -5.973 -2.633 1.00 . A A . 68 LYS NZ 1 1
11 29882 1 1 68 LYS O O 9.376 -0.077 -0.693 1.00 . A A . 68 LYS O 1 1
11 29883 1 1 69 ILE C C 6.239 -0.487 1.786 1.00 . A A . 69 ILE C 1 1
11 29884 1 1 69 ILE CA C 7.230 0.378 1.008 1.00 . A A . 69 ILE CA 1 1
11 29885 1 1 69 ILE CB C 6.980 1.870 1.352 1.00 . A A . 69 ILE CB 1 1
11 29886 1 1 69 ILE CD1 C 4.964 2.035 -0.204 1.00 . A A . 69 ILE CD1 1 1
11 29887 1 1 69 ILE CG1 C 5.501 2.247 1.192 1.00 . A A . 69 ILE CG1 1 1
11 29888 1 1 69 ILE CG2 C 7.849 2.775 0.491 1.00 . A A . 69 ILE CG2 1 1
11 29889 1 1 69 ILE H H 6.270 0.099 -0.866 1.00 . A A . 69 ILE H 1 1
11 29890 1 1 69 ILE HA H 8.231 0.124 1.330 1.00 . A A . 69 ILE HA 1 1
11 29891 1 1 69 ILE HB H 7.267 2.022 2.381 1.00 . A A . 69 ILE HB 1 1
11 29892 1 1 69 ILE HD11 H 4.521 1.053 -0.274 1.00 . A A . 69 ILE HD11 1 1
11 29893 1 1 69 ILE HD12 H 5.773 2.117 -0.914 1.00 . A A . 69 ILE HD12 1 1
11 29894 1 1 69 ILE HD13 H 4.217 2.784 -0.420 1.00 . A A . 69 ILE HD13 1 1
11 29895 1 1 69 ILE HG12 H 4.908 1.652 1.870 1.00 . A A . 69 ILE HG12 1 1
11 29896 1 1 69 ILE HG13 H 5.378 3.291 1.440 1.00 . A A . 69 ILE HG13 1 1
11 29897 1 1 69 ILE HG21 H 7.427 3.770 0.478 1.00 . A A . 69 ILE HG21 1 1
11 29898 1 1 69 ILE HG22 H 7.886 2.387 -0.516 1.00 . A A . 69 ILE HG22 1 1
11 29899 1 1 69 ILE HG23 H 8.848 2.812 0.900 1.00 . A A . 69 ILE HG23 1 1
11 29900 1 1 69 ILE N N 7.147 0.122 -0.432 1.00 . A A . 69 ILE N 1 1
11 29901 1 1 69 ILE O O 5.257 -0.978 1.226 1.00 . A A . 69 ILE O 1 1
11 29902 1 1 70 LEU C C 4.404 -0.604 4.349 1.00 . A A . 70 LEU C 1 1
11 29903 1 1 70 LEU CA C 5.616 -1.438 3.943 1.00 . A A . 70 LEU CA 1 1
11 29904 1 1 70 LEU CB C 6.366 -1.904 5.199 1.00 . A A . 70 LEU CB 1 1
11 29905 1 1 70 LEU CD1 C 7.604 -3.388 3.546 1.00 . A A . 70 LEU CD1 1 1
11 29906 1 1 70 LEU CD2 C 8.859 -2.248 5.387 1.00 . A A . 70 LEU CD2 1 1
11 29907 1 1 70 LEU CG C 7.536 -2.889 4.985 1.00 . A A . 70 LEU CG 1 1
11 29908 1 1 70 LEU H H 7.285 -0.224 3.472 1.00 . A A . 70 LEU H 1 1
11 29909 1 1 70 LEU HA H 5.281 -2.300 3.385 1.00 . A A . 70 LEU HA 1 1
11 29910 1 1 70 LEU HB2 H 6.751 -1.029 5.698 1.00 . A A . 70 LEU HB2 1 1
11 29911 1 1 70 LEU HB3 H 5.652 -2.377 5.856 1.00 . A A . 70 LEU HB3 1 1
11 29912 1 1 70 LEU HD11 H 6.635 -3.763 3.249 1.00 . A A . 70 LEU HD11 1 1
11 29913 1 1 70 LEU HD12 H 8.333 -4.182 3.476 1.00 . A A . 70 LEU HD12 1 1
11 29914 1 1 70 LEU HD13 H 7.892 -2.577 2.896 1.00 . A A . 70 LEU HD13 1 1
11 29915 1 1 70 LEU HD21 H 9.529 -3.009 5.764 1.00 . A A . 70 LEU HD21 1 1
11 29916 1 1 70 LEU HD22 H 8.685 -1.511 6.158 1.00 . A A . 70 LEU HD22 1 1
11 29917 1 1 70 LEU HD23 H 9.305 -1.769 4.527 1.00 . A A . 70 LEU HD23 1 1
11 29918 1 1 70 LEU HG H 7.383 -3.747 5.621 1.00 . A A . 70 LEU HG 1 1
11 29919 1 1 70 LEU N N 6.494 -0.652 3.082 1.00 . A A . 70 LEU N 1 1
11 29920 1 1 70 LEU O O 4.443 0.625 4.279 1.00 . A A . 70 LEU O 1 1
11 29921 1 1 71 ALA C C 1.204 -1.448 6.025 1.00 . A A . 71 ALA C 1 1
11 29922 1 1 71 ALA CA C 2.123 -0.560 5.188 1.00 . A A . 71 ALA CA 1 1
11 29923 1 1 71 ALA CB C 1.381 -0.032 3.970 1.00 . A A . 71 ALA CB 1 1
11 29924 1 1 71 ALA H H 3.354 -2.248 4.812 1.00 . A A . 71 ALA H 1 1
11 29925 1 1 71 ALA HA H 2.426 0.285 5.786 1.00 . A A . 71 ALA HA 1 1
11 29926 1 1 71 ALA HB1 H 0.631 0.680 4.286 1.00 . A A . 71 ALA HB1 1 1
11 29927 1 1 71 ALA HB2 H 0.904 -0.852 3.454 1.00 . A A . 71 ALA HB2 1 1
11 29928 1 1 71 ALA HB3 H 2.080 0.455 3.306 1.00 . A A . 71 ALA HB3 1 1
11 29929 1 1 71 ALA N N 3.331 -1.268 4.775 1.00 . A A . 71 ALA N 1 1
11 29930 1 1 71 ALA O O 1.212 -2.672 5.889 1.00 . A A . 71 ALA O 1 1
11 29931 1 1 72 PHE C C -1.846 -0.761 7.835 1.00 . A A . 72 PHE C 1 1
11 29932 1 1 72 PHE CA C -0.528 -1.527 7.745 1.00 . A A . 72 PHE CA 1 1
11 29933 1 1 72 PHE CB C 0.082 -1.724 9.140 1.00 . A A . 72 PHE CB 1 1
11 29934 1 1 72 PHE CD1 C -1.607 -3.226 10.233 1.00 . A A . 72 PHE CD1 1 1
11 29935 1 1 72 PHE CD2 C -1.178 -1.098 11.217 1.00 . A A . 72 PHE CD2 1 1
11 29936 1 1 72 PHE CE1 C -2.531 -3.503 11.224 1.00 . A A . 72 PHE CE1 1 1
11 29937 1 1 72 PHE CE2 C -2.099 -1.367 12.211 1.00 . A A . 72 PHE CE2 1 1
11 29938 1 1 72 PHE CG C -0.922 -2.023 10.219 1.00 . A A . 72 PHE CG 1 1
11 29939 1 1 72 PHE CZ C -2.776 -2.572 12.215 1.00 . A A . 72 PHE CZ 1 1
11 29940 1 1 72 PHE H H 0.448 0.164 6.940 1.00 . A A . 72 PHE H 1 1
11 29941 1 1 72 PHE HA H -0.717 -2.494 7.303 1.00 . A A . 72 PHE HA 1 1
11 29942 1 1 72 PHE HB2 H 0.776 -2.548 9.105 1.00 . A A . 72 PHE HB2 1 1
11 29943 1 1 72 PHE HB3 H 0.614 -0.826 9.421 1.00 . A A . 72 PHE HB3 1 1
11 29944 1 1 72 PHE HD1 H -1.415 -3.954 9.459 1.00 . A A . 72 PHE HD1 1 1
11 29945 1 1 72 PHE HD2 H -0.649 -0.157 11.212 1.00 . A A . 72 PHE HD2 1 1
11 29946 1 1 72 PHE HE1 H -3.059 -4.445 11.225 1.00 . A A . 72 PHE HE1 1 1
11 29947 1 1 72 PHE HE2 H -2.289 -0.637 12.984 1.00 . A A . 72 PHE HE2 1 1
11 29948 1 1 72 PHE HZ H -3.497 -2.785 12.991 1.00 . A A . 72 PHE HZ 1 1
11 29949 1 1 72 PHE N N 0.408 -0.814 6.885 1.00 . A A . 72 PHE N 1 1
11 29950 1 1 72 PHE O O -1.854 0.457 8.022 1.00 . A A . 72 PHE O 1 1
11 29951 1 1 73 ALA C C -4.903 -1.041 9.141 1.00 . A A . 73 ALA C 1 1
11 29952 1 1 73 ALA CA C -4.277 -0.867 7.759 1.00 . A A . 73 ALA CA 1 1
11 29953 1 1 73 ALA CB C -5.181 -1.467 6.689 1.00 . A A . 73 ALA CB 1 1
11 29954 1 1 73 ALA H H -2.884 -2.445 7.548 1.00 . A A . 73 ALA H 1 1
11 29955 1 1 73 ALA HA H -4.164 0.188 7.553 1.00 . A A . 73 ALA HA 1 1
11 29956 1 1 73 ALA HB1 H -6.199 -1.148 6.857 1.00 . A A . 73 ALA HB1 1 1
11 29957 1 1 73 ALA HB2 H -5.129 -2.546 6.735 1.00 . A A . 73 ALA HB2 1 1
11 29958 1 1 73 ALA HB3 H -4.855 -1.133 5.714 1.00 . A A . 73 ALA HB3 1 1
11 29959 1 1 73 ALA N N -2.956 -1.480 7.697 1.00 . A A . 73 ALA N 1 1
11 29960 1 1 73 ALA O O -4.916 -2.143 9.689 1.00 . A A . 73 ALA O 1 1
11 29961 1 1 74 ASN C C -7.456 -0.600 10.913 1.00 . A A . 74 ASN C 1 1
11 29962 1 1 74 ASN CA C -6.058 0.007 11.016 1.00 . A A . 74 ASN CA 1 1
11 29963 1 1 74 ASN CB C -6.115 1.408 11.640 1.00 . A A . 74 ASN CB 1 1
11 29964 1 1 74 ASN CG C -7.137 2.317 10.983 1.00 . A A . 74 ASN CG 1 1
11 29965 1 1 74 ASN H H -5.393 0.902 9.215 1.00 . A A . 74 ASN H 1 1
11 29966 1 1 74 ASN HA H -5.454 -0.631 11.643 1.00 . A A . 74 ASN HA 1 1
11 29967 1 1 74 ASN HB2 H -6.369 1.318 12.685 1.00 . A A . 74 ASN HB2 1 1
11 29968 1 1 74 ASN HB3 H -5.143 1.871 11.552 1.00 . A A . 74 ASN HB3 1 1
11 29969 1 1 74 ASN HD21 H -7.127 3.511 12.575 1.00 . A A . 74 ASN HD21 1 1
11 29970 1 1 74 ASN HD22 H -8.178 3.980 11.289 1.00 . A A . 74 ASN HD22 1 1
11 29971 1 1 74 ASN N N -5.427 0.053 9.700 1.00 . A A . 74 ASN N 1 1
11 29972 1 1 74 ASN ND2 N -7.519 3.377 11.687 1.00 . A A . 74 ASN ND2 1 1
11 29973 1 1 74 ASN O O -8.009 -0.707 9.820 1.00 . A A . 74 ASN O 1 1
11 29974 1 1 74 ASN OD1 O -7.574 2.071 9.861 1.00 . A A . 74 ASN OD1 1 1
11 29975 1 1 75 TYR C C -10.397 -0.782 11.388 1.00 . A A . 75 TYR C 1 1
11 29976 1 1 75 TYR CA C -9.335 -1.631 12.084 1.00 . A A . 75 TYR CA 1 1
11 29977 1 1 75 TYR CB C -9.770 -1.917 13.519 1.00 . A A . 75 TYR CB 1 1
11 29978 1 1 75 TYR CD1 C -12.214 -2.287 14.026 1.00 . A A . 75 TYR CD1 1 1
11 29979 1 1 75 TYR CD2 C -10.942 -4.119 13.189 1.00 . A A . 75 TYR CD2 1 1
11 29980 1 1 75 TYR CE1 C -13.342 -3.086 14.071 1.00 . A A . 75 TYR CE1 1 1
11 29981 1 1 75 TYR CE2 C -12.062 -4.925 13.230 1.00 . A A . 75 TYR CE2 1 1
11 29982 1 1 75 TYR CG C -10.999 -2.791 13.586 1.00 . A A . 75 TYR CG 1 1
11 29983 1 1 75 TYR CZ C -13.261 -4.404 13.671 1.00 . A A . 75 TYR CZ 1 1
11 29984 1 1 75 TYR H H -7.514 -0.906 12.888 1.00 . A A . 75 TYR H 1 1
11 29985 1 1 75 TYR HA H -9.259 -2.571 11.558 1.00 . A A . 75 TYR HA 1 1
11 29986 1 1 75 TYR HB2 H -8.970 -2.420 14.041 1.00 . A A . 75 TYR HB2 1 1
11 29987 1 1 75 TYR HB3 H -9.994 -0.985 14.016 1.00 . A A . 75 TYR HB3 1 1
11 29988 1 1 75 TYR HD1 H -12.272 -1.255 14.339 1.00 . A A . 75 TYR HD1 1 1
11 29989 1 1 75 TYR HD2 H -10.002 -4.520 12.844 1.00 . A A . 75 TYR HD2 1 1
11 29990 1 1 75 TYR HE1 H -14.280 -2.677 14.415 1.00 . A A . 75 TYR HE1 1 1
11 29991 1 1 75 TYR HE2 H -11.997 -5.957 12.914 1.00 . A A . 75 TYR HE2 1 1
11 29992 1 1 75 TYR HH H -15.041 -4.860 13.106 1.00 . A A . 75 TYR HH 1 1
11 29993 1 1 75 TYR N N -8.012 -1.009 12.052 1.00 . A A . 75 TYR N 1 1
11 29994 1 1 75 TYR O O -11.304 -1.322 10.751 1.00 . A A . 75 TYR O 1 1
11 29995 1 1 75 TYR OH O -14.381 -5.202 13.713 1.00 . A A . 75 TYR OH 1 1
11 29996 1 1 76 LYS C C -11.252 1.198 9.356 1.00 . A A . 76 LYS C 1 1
11 29997 1 1 76 LYS CA C -11.256 1.430 10.861 1.00 . A A . 76 LYS CA 1 1
11 29998 1 1 76 LYS CB C -10.931 2.893 11.171 1.00 . A A . 76 LYS CB 1 1
11 29999 1 1 76 LYS CD C -10.940 2.698 13.683 1.00 . A A . 76 LYS CD 1 1
11 30000 1 1 76 LYS CE C -11.808 1.543 14.154 1.00 . A A . 76 LYS CE 1 1
11 30001 1 1 76 LYS CG C -11.543 3.394 12.470 1.00 . A A . 76 LYS CG 1 1
11 30002 1 1 76 LYS H H -9.546 0.920 12.009 1.00 . A A . 76 LYS H 1 1
11 30003 1 1 76 LYS HA H -12.236 1.193 11.250 1.00 . A A . 76 LYS HA 1 1
11 30004 1 1 76 LYS HB2 H -9.860 3.004 11.239 1.00 . A A . 76 LYS HB2 1 1
11 30005 1 1 76 LYS HB3 H -11.296 3.513 10.365 1.00 . A A . 76 LYS HB3 1 1
11 30006 1 1 76 LYS HD2 H -9.964 2.318 13.421 1.00 . A A . 76 LYS HD2 1 1
11 30007 1 1 76 LYS HD3 H -10.845 3.415 14.485 1.00 . A A . 76 LYS HD3 1 1
11 30008 1 1 76 LYS HE2 H -12.128 0.974 13.294 1.00 . A A . 76 LYS HE2 1 1
11 30009 1 1 76 LYS HE3 H -11.223 0.911 14.805 1.00 . A A . 76 LYS HE3 1 1
11 30010 1 1 76 LYS HG2 H -11.365 4.455 12.554 1.00 . A A . 76 LYS HG2 1 1
11 30011 1 1 76 LYS HG3 H -12.607 3.207 12.451 1.00 . A A . 76 LYS HG3 1 1
11 30012 1 1 76 LYS HZ1 H -13.748 1.285 14.887 1.00 . A A . 76 LYS HZ1 1 1
11 30013 1 1 76 LYS HZ2 H -13.388 2.878 14.448 1.00 . A A . 76 LYS HZ2 1 1
11 30014 1 1 76 LYS HZ3 H -12.762 2.235 15.881 1.00 . A A . 76 LYS HZ3 1 1
11 30015 1 1 76 LYS N N -10.290 0.539 11.500 1.00 . A A . 76 LYS N 1 1
11 30016 1 1 76 LYS NZ N -13.011 2.018 14.894 1.00 . A A . 76 LYS NZ 1 1
11 30017 1 1 76 LYS O O -12.301 1.173 8.713 1.00 . A A . 76 LYS O 1 1
11 30018 1 1 77 ALA C C -10.385 -0.665 7.048 1.00 . A A . 77 ALA C 1 1
11 30019 1 1 77 ALA CA C -9.887 0.737 7.395 1.00 . A A . 77 ALA CA 1 1
11 30020 1 1 77 ALA CB C -8.425 0.900 7.008 1.00 . A A . 77 ALA CB 1 1
11 30021 1 1 77 ALA H H -9.264 1.015 9.390 1.00 . A A . 77 ALA H 1 1
11 30022 1 1 77 ALA HA H -10.467 1.465 6.845 1.00 . A A . 77 ALA HA 1 1
11 30023 1 1 77 ALA HB1 H -7.950 1.593 7.687 1.00 . A A . 77 ALA HB1 1 1
11 30024 1 1 77 ALA HB2 H -8.358 1.279 6.000 1.00 . A A . 77 ALA HB2 1 1
11 30025 1 1 77 ALA HB3 H -7.928 -0.058 7.067 1.00 . A A . 77 ALA HB3 1 1
11 30026 1 1 77 ALA N N -10.056 1.001 8.813 1.00 . A A . 77 ALA N 1 1
11 30027 1 1 77 ALA O O -10.927 -0.893 5.967 1.00 . A A . 77 ALA O 1 1
11 30028 1 1 78 ILE C C -12.132 -3.090 7.717 1.00 . A A . 78 ILE C 1 1
11 30029 1 1 78 ILE CA C -10.612 -2.982 7.785 1.00 . A A . 78 ILE CA 1 1
11 30030 1 1 78 ILE CB C -10.090 -3.893 8.921 1.00 . A A . 78 ILE CB 1 1
11 30031 1 1 78 ILE CD1 C -7.975 -4.563 10.191 1.00 . A A . 78 ILE CD1 1 1
11 30032 1 1 78 ILE CG1 C -8.579 -3.706 9.098 1.00 . A A . 78 ILE CG1 1 1
11 30033 1 1 78 ILE CG2 C -10.421 -5.353 8.641 1.00 . A A . 78 ILE CG2 1 1
11 30034 1 1 78 ILE H H -9.751 -1.357 8.819 1.00 . A A . 78 ILE H 1 1
11 30035 1 1 78 ILE HA H -10.192 -3.328 6.854 1.00 . A A . 78 ILE HA 1 1
11 30036 1 1 78 ILE HB H -10.587 -3.608 9.836 1.00 . A A . 78 ILE HB 1 1
11 30037 1 1 78 ILE HD11 H -8.643 -5.379 10.420 1.00 . A A . 78 ILE HD11 1 1
11 30038 1 1 78 ILE HD12 H -7.823 -3.962 11.076 1.00 . A A . 78 ILE HD12 1 1
11 30039 1 1 78 ILE HD13 H -7.026 -4.958 9.857 1.00 . A A . 78 ILE HD13 1 1
11 30040 1 1 78 ILE HG12 H -8.082 -3.948 8.173 1.00 . A A . 78 ILE HG12 1 1
11 30041 1 1 78 ILE HG13 H -8.381 -2.677 9.341 1.00 . A A . 78 ILE HG13 1 1
11 30042 1 1 78 ILE HG21 H -9.737 -5.743 7.903 1.00 . A A . 78 ILE HG21 1 1
11 30043 1 1 78 ILE HG22 H -11.431 -5.429 8.269 1.00 . A A . 78 ILE HG22 1 1
11 30044 1 1 78 ILE HG23 H -10.331 -5.925 9.555 1.00 . A A . 78 ILE HG23 1 1
11 30045 1 1 78 ILE N N -10.191 -1.601 7.980 1.00 . A A . 78 ILE N 1 1
11 30046 1 1 78 ILE O O -12.683 -3.654 6.772 1.00 . A A . 78 ILE O 1 1
11 30047 1 1 79 ALA C C -14.902 -1.889 7.602 1.00 . A A . 79 ALA C 1 1
11 30048 1 1 79 ALA CA C -14.261 -2.590 8.797 1.00 . A A . 79 ALA CA 1 1
11 30049 1 1 79 ALA CB C -14.743 -1.960 10.096 1.00 . A A . 79 ALA CB 1 1
11 30050 1 1 79 ALA H H -12.305 -2.122 9.459 1.00 . A A . 79 ALA H 1 1
11 30051 1 1 79 ALA HA H -14.565 -3.627 8.797 1.00 . A A . 79 ALA HA 1 1
11 30052 1 1 79 ALA HB1 H -15.776 -1.668 9.992 1.00 . A A . 79 ALA HB1 1 1
11 30053 1 1 79 ALA HB2 H -14.142 -1.090 10.317 1.00 . A A . 79 ALA HB2 1 1
11 30054 1 1 79 ALA HB3 H -14.649 -2.676 10.899 1.00 . A A . 79 ALA HB3 1 1
11 30055 1 1 79 ALA N N -12.804 -2.551 8.731 1.00 . A A . 79 ALA N 1 1
11 30056 1 1 79 ALA O O -15.980 -2.275 7.153 1.00 . A A . 79 ALA O 1 1
11 30057 1 1 80 ALA C C -15.023 -0.979 4.746 1.00 . A A . 80 ALA C 1 1
11 30058 1 1 80 ALA CA C -14.764 -0.090 5.960 1.00 . A A . 80 ALA CA 1 1
11 30059 1 1 80 ALA CB C -13.810 1.031 5.589 1.00 . A A . 80 ALA CB 1 1
11 30060 1 1 80 ALA H H -13.390 -0.581 7.499 1.00 . A A . 80 ALA H 1 1
11 30061 1 1 80 ALA HA H -15.697 0.358 6.266 1.00 . A A . 80 ALA HA 1 1
11 30062 1 1 80 ALA HB1 H -12.795 0.665 5.617 1.00 . A A . 80 ALA HB1 1 1
11 30063 1 1 80 ALA HB2 H -13.920 1.843 6.291 1.00 . A A . 80 ALA HB2 1 1
11 30064 1 1 80 ALA HB3 H -14.039 1.380 4.593 1.00 . A A . 80 ALA HB3 1 1
11 30065 1 1 80 ALA N N -14.242 -0.849 7.096 1.00 . A A . 80 ALA N 1 1
11 30066 1 1 80 ALA O O -16.131 -0.993 4.209 1.00 . A A . 80 ALA O 1 1
11 30067 1 1 81 PHE C C -15.128 -3.722 3.442 1.00 . A A . 81 PHE C 1 1
11 30068 1 1 81 PHE CA C -14.143 -2.591 3.152 1.00 . A A . 81 PHE CA 1 1
11 30069 1 1 81 PHE CB C -12.780 -3.147 2.707 1.00 . A A . 81 PHE CB 1 1
11 30070 1 1 81 PHE CD1 C -12.789 -5.556 3.433 1.00 . A A . 81 PHE CD1 1 1
11 30071 1 1 81 PHE CD2 C -11.205 -4.078 4.430 1.00 . A A . 81 PHE CD2 1 1
11 30072 1 1 81 PHE CE1 C -12.297 -6.600 4.191 1.00 . A A . 81 PHE CE1 1 1
11 30073 1 1 81 PHE CE2 C -10.710 -5.120 5.190 1.00 . A A . 81 PHE CE2 1 1
11 30074 1 1 81 PHE CG C -12.250 -4.283 3.544 1.00 . A A . 81 PHE CG 1 1
11 30075 1 1 81 PHE CZ C -11.256 -6.381 5.070 1.00 . A A . 81 PHE CZ 1 1
11 30076 1 1 81 PHE H H -13.138 -1.662 4.771 1.00 . A A . 81 PHE H 1 1
11 30077 1 1 81 PHE HA H -14.548 -1.993 2.348 1.00 . A A . 81 PHE HA 1 1
11 30078 1 1 81 PHE HB2 H -12.863 -3.504 1.692 1.00 . A A . 81 PHE HB2 1 1
11 30079 1 1 81 PHE HB3 H -12.053 -2.348 2.737 1.00 . A A . 81 PHE HB3 1 1
11 30080 1 1 81 PHE HD1 H -13.603 -5.728 2.745 1.00 . A A . 81 PHE HD1 1 1
11 30081 1 1 81 PHE HD2 H -10.776 -3.091 4.525 1.00 . A A . 81 PHE HD2 1 1
11 30082 1 1 81 PHE HE1 H -12.725 -7.587 4.095 1.00 . A A . 81 PHE HE1 1 1
11 30083 1 1 81 PHE HE2 H -9.895 -4.950 5.876 1.00 . A A . 81 PHE HE2 1 1
11 30084 1 1 81 PHE HZ H -10.869 -7.195 5.664 1.00 . A A . 81 PHE HZ 1 1
11 30085 1 1 81 PHE N N -14.001 -1.714 4.310 1.00 . A A . 81 PHE N 1 1
11 30086 1 1 81 PHE O O -15.845 -4.172 2.550 1.00 . A A . 81 PHE O 1 1
11 30087 1 1 82 GLU C C -17.520 -4.850 4.866 1.00 . A A . 82 GLU C 1 1
11 30088 1 1 82 GLU CA C -16.064 -5.251 5.093 1.00 . A A . 82 GLU CA 1 1
11 30089 1 1 82 GLU CB C -15.847 -5.614 6.564 1.00 . A A . 82 GLU CB 1 1
11 30090 1 1 82 GLU CD C -14.328 -6.651 8.294 1.00 . A A . 82 GLU CD 1 1
11 30091 1 1 82 GLU CG C -14.523 -6.313 6.830 1.00 . A A . 82 GLU CG 1 1
11 30092 1 1 82 GLU H H -14.566 -3.776 5.365 1.00 . A A . 82 GLU H 1 1
11 30093 1 1 82 GLU HA H -15.842 -6.112 4.482 1.00 . A A . 82 GLU HA 1 1
11 30094 1 1 82 GLU HB2 H -15.877 -4.710 7.154 1.00 . A A . 82 GLU HB2 1 1
11 30095 1 1 82 GLU HB3 H -16.645 -6.268 6.882 1.00 . A A . 82 GLU HB3 1 1
11 30096 1 1 82 GLU HG2 H -14.494 -7.228 6.258 1.00 . A A . 82 GLU HG2 1 1
11 30097 1 1 82 GLU HG3 H -13.720 -5.665 6.513 1.00 . A A . 82 GLU HG3 1 1
11 30098 1 1 82 GLU N N -15.160 -4.175 4.695 1.00 . A A . 82 GLU N 1 1
11 30099 1 1 82 GLU O O -18.321 -5.644 4.377 1.00 . A A . 82 GLU O 1 1
11 30100 1 1 82 GLU OE1 O -13.742 -5.823 9.022 1.00 . A A . 82 GLU OE1 1 1
11 30101 1 1 82 GLU OE2 O -14.761 -7.745 8.714 1.00 . A A . 82 GLU OE2 1 1
11 30102 1 1 83 ARG C C -19.513 -2.810 3.582 1.00 . A A . 83 ARG C 1 1
11 30103 1 1 83 ARG CA C -19.212 -3.108 5.049 1.00 . A A . 83 ARG CA 1 1
11 30104 1 1 83 ARG CB C -19.419 -1.844 5.888 1.00 . A A . 83 ARG CB 1 1
11 30105 1 1 83 ARG CD C -18.551 -2.471 8.156 1.00 . A A . 83 ARG CD 1 1
11 30106 1 1 83 ARG CG C -19.781 -2.126 7.337 1.00 . A A . 83 ARG CG 1 1
11 30107 1 1 83 ARG CZ C -19.213 -2.250 10.528 1.00 . A A . 83 ARG CZ 1 1
11 30108 1 1 83 ARG H H -17.170 -3.022 5.602 1.00 . A A . 83 ARG H 1 1
11 30109 1 1 83 ARG HA H -19.894 -3.872 5.395 1.00 . A A . 83 ARG HA 1 1
11 30110 1 1 83 ARG HB2 H -18.507 -1.267 5.877 1.00 . A A . 83 ARG HB2 1 1
11 30111 1 1 83 ARG HB3 H -20.212 -1.257 5.449 1.00 . A A . 83 ARG HB3 1 1
11 30112 1 1 83 ARG HD2 H -17.978 -3.212 7.618 1.00 . A A . 83 ARG HD2 1 1
11 30113 1 1 83 ARG HD3 H -17.954 -1.580 8.282 1.00 . A A . 83 ARG HD3 1 1
11 30114 1 1 83 ARG HE H -18.893 -3.978 9.580 1.00 . A A . 83 ARG HE 1 1
11 30115 1 1 83 ARG HG2 H -20.248 -1.248 7.759 1.00 . A A . 83 ARG HG2 1 1
11 30116 1 1 83 ARG HG3 H -20.472 -2.955 7.371 1.00 . A A . 83 ARG HG3 1 1
11 30117 1 1 83 ARG HH11 H -19.021 -0.479 9.565 1.00 . A A . 83 ARG HH11 1 1
11 30118 1 1 83 ARG HH12 H -19.475 -0.372 11.231 1.00 . A A . 83 ARG HH12 1 1
11 30119 1 1 83 ARG HH21 H -19.492 -3.823 11.766 1.00 . A A . 83 ARG HH21 1 1
11 30120 1 1 83 ARG HH22 H -19.743 -2.265 12.478 1.00 . A A . 83 ARG HH22 1 1
11 30121 1 1 83 ARG N N -17.854 -3.613 5.220 1.00 . A A . 83 ARG N 1 1
11 30122 1 1 83 ARG NE N -18.898 -3.004 9.473 1.00 . A A . 83 ARG NE 1 1
11 30123 1 1 83 ARG NH1 N -19.238 -0.924 10.433 1.00 . A A . 83 ARG NH1 1 1
11 30124 1 1 83 ARG NH2 N -19.507 -2.826 11.686 1.00 . A A . 83 ARG NH2 1 1
11 30125 1 1 83 ARG O O -20.613 -3.078 3.096 1.00 . A A . 83 ARG O 1 1
11 30126 1 1 84 LYS C C -18.607 -3.095 0.554 1.00 . A A . 84 LYS C 1 1
11 30127 1 1 84 LYS CA C -18.697 -1.879 1.476 1.00 . A A . 84 LYS CA 1 1
11 30128 1 1 84 LYS CB C -17.639 -0.851 1.073 1.00 . A A . 84 LYS CB 1 1
11 30129 1 1 84 LYS CD C -16.438 1.274 1.662 1.00 . A A . 84 LYS CD 1 1
11 30130 1 1 84 LYS CE C -16.120 2.161 2.856 1.00 . A A . 84 LYS CE 1 1
11 30131 1 1 84 LYS CG C -17.660 0.410 1.922 1.00 . A A . 84 LYS CG 1 1
11 30132 1 1 84 LYS H H -17.683 -2.033 3.333 1.00 . A A . 84 LYS H 1 1
11 30133 1 1 84 LYS HA H -19.673 -1.432 1.364 1.00 . A A . 84 LYS HA 1 1
11 30134 1 1 84 LYS HB2 H -16.663 -1.303 1.162 1.00 . A A . 84 LYS HB2 1 1
11 30135 1 1 84 LYS HB3 H -17.803 -0.569 0.043 1.00 . A A . 84 LYS HB3 1 1
11 30136 1 1 84 LYS HD2 H -15.590 0.634 1.468 1.00 . A A . 84 LYS HD2 1 1
11 30137 1 1 84 LYS HD3 H -16.626 1.899 0.801 1.00 . A A . 84 LYS HD3 1 1
11 30138 1 1 84 LYS HE2 H -16.298 1.600 3.761 1.00 . A A . 84 LYS HE2 1 1
11 30139 1 1 84 LYS HE3 H -15.080 2.448 2.808 1.00 . A A . 84 LYS HE3 1 1
11 30140 1 1 84 LYS HG2 H -18.547 0.978 1.684 1.00 . A A . 84 LYS HG2 1 1
11 30141 1 1 84 LYS HG3 H -17.679 0.129 2.965 1.00 . A A . 84 LYS HG3 1 1
11 30142 1 1 84 LYS HZ1 H -16.547 4.116 2.257 1.00 . A A . 84 LYS HZ1 1 1
11 30143 1 1 84 LYS HZ2 H -17.023 3.766 3.842 1.00 . A A . 84 LYS HZ2 1 1
11 30144 1 1 84 LYS HZ3 H -17.922 3.170 2.538 1.00 . A A . 84 LYS HZ3 1 1
11 30145 1 1 84 LYS N N -18.533 -2.236 2.885 1.00 . A A . 84 LYS N 1 1
11 30146 1 1 84 LYS NZ N -16.962 3.389 2.874 1.00 . A A . 84 LYS NZ 1 1
11 30147 1 1 84 LYS O O -19.551 -3.400 -0.177 1.00 . A A . 84 LYS O 1 1
11 30148 1 1 85 GLU C C -17.991 -6.168 0.193 1.00 . A A . 85 GLU C 1 1
11 30149 1 1 85 GLU CA C -17.233 -4.929 -0.288 1.00 . A A . 85 GLU CA 1 1
11 30150 1 1 85 GLU CB C -15.737 -5.239 -0.358 1.00 . A A . 85 GLU CB 1 1
11 30151 1 1 85 GLU CD C -13.429 -4.365 -0.926 1.00 . A A . 85 GLU CD 1 1
11 30152 1 1 85 GLU CG C -14.928 -4.171 -1.077 1.00 . A A . 85 GLU CG 1 1
11 30153 1 1 85 GLU H H -16.736 -3.461 1.159 1.00 . A A . 85 GLU H 1 1
11 30154 1 1 85 GLU HA H -17.578 -4.678 -1.279 1.00 . A A . 85 GLU HA 1 1
11 30155 1 1 85 GLU HB2 H -15.353 -5.336 0.647 1.00 . A A . 85 GLU HB2 1 1
11 30156 1 1 85 GLU HB3 H -15.599 -6.176 -0.878 1.00 . A A . 85 GLU HB3 1 1
11 30157 1 1 85 GLU HG2 H -15.173 -4.199 -2.128 1.00 . A A . 85 GLU HG2 1 1
11 30158 1 1 85 GLU HG3 H -15.194 -3.204 -0.673 1.00 . A A . 85 GLU HG3 1 1
11 30159 1 1 85 GLU N N -17.459 -3.767 0.571 1.00 . A A . 85 GLU N 1 1
11 30160 1 1 85 GLU O O -18.267 -7.071 -0.595 1.00 . A A . 85 GLU O 1 1
11 30161 1 1 85 GLU OE1 O -13.017 -5.202 -0.094 1.00 . A A . 85 GLU OE1 1 1
11 30162 1 1 85 GLU OE2 O -12.669 -3.677 -1.639 1.00 . A A . 85 GLU OE2 1 1
11 30163 1 1 86 ARG C C -18.354 -8.674 1.721 1.00 . A A . 86 ARG C 1 1
11 30164 1 1 86 ARG CA C -19.050 -7.350 2.048 1.00 . A A . 86 ARG CA 1 1
11 30165 1 1 86 ARG CB C -20.487 -7.368 1.524 1.00 . A A . 86 ARG CB 1 1
11 30166 1 1 86 ARG CD C -22.283 -5.627 1.286 1.00 . A A . 86 ARG CD 1 1
11 30167 1 1 86 ARG CG C -21.409 -6.404 2.254 1.00 . A A . 86 ARG CG 1 1
11 30168 1 1 86 ARG CZ C -23.830 -4.376 2.751 1.00 . A A . 86 ARG CZ 1 1
11 30169 1 1 86 ARG H H -18.079 -5.465 2.068 1.00 . A A . 86 ARG H 1 1
11 30170 1 1 86 ARG HA H -19.076 -7.228 3.117 1.00 . A A . 86 ARG HA 1 1
11 30171 1 1 86 ARG HB2 H -20.478 -7.108 0.475 1.00 . A A . 86 ARG HB2 1 1
11 30172 1 1 86 ARG HB3 H -20.886 -8.366 1.634 1.00 . A A . 86 ARG HB3 1 1
11 30173 1 1 86 ARG HD2 H -21.689 -5.364 0.424 1.00 . A A . 86 ARG HD2 1 1
11 30174 1 1 86 ARG HD3 H -23.106 -6.256 0.978 1.00 . A A . 86 ARG HD3 1 1
11 30175 1 1 86 ARG HE H -22.395 -3.557 1.631 1.00 . A A . 86 ARG HE 1 1
11 30176 1 1 86 ARG HG2 H -22.043 -6.964 2.924 1.00 . A A . 86 ARG HG2 1 1
11 30177 1 1 86 ARG HG3 H -20.809 -5.706 2.822 1.00 . A A . 86 ARG HG3 1 1
11 30178 1 1 86 ARG HH11 H -24.123 -6.380 2.766 1.00 . A A . 86 ARG HH11 1 1
11 30179 1 1 86 ARG HH12 H -25.190 -5.467 3.778 1.00 . A A . 86 ARG HH12 1 1
11 30180 1 1 86 ARG HH21 H -23.801 -2.366 2.963 1.00 . A A . 86 ARG HH21 1 1
11 30181 1 1 86 ARG HH22 H -25.008 -3.193 3.890 1.00 . A A . 86 ARG HH22 1 1
11 30182 1 1 86 ARG N N -18.325 -6.211 1.482 1.00 . A A . 86 ARG N 1 1
11 30183 1 1 86 ARG NE N -22.816 -4.405 1.886 1.00 . A A . 86 ARG NE 1 1
11 30184 1 1 86 ARG NH1 N -24.430 -5.500 3.129 1.00 . A A . 86 ARG NH1 1 1
11 30185 1 1 86 ARG NH2 N -24.248 -3.217 3.242 1.00 . A A . 86 ARG NH2 1 1
11 30186 1 1 86 ARG O O -19.008 -9.700 1.527 1.00 . A A . 86 ARG O 1 1
11 30187 1 1 87 ARG C C -14.763 -9.608 1.661 1.00 . A A . 87 ARG C 1 1
11 30188 1 1 87 ARG CA C -16.241 -9.835 1.352 1.00 . A A . 87 ARG CA 1 1
11 30189 1 1 87 ARG CB C -16.414 -10.212 -0.122 1.00 . A A . 87 ARG CB 1 1
11 30190 1 1 87 ARG CD C -16.238 -11.984 -1.894 1.00 . A A . 87 ARG CD 1 1
11 30191 1 1 87 ARG CG C -15.860 -11.582 -0.477 1.00 . A A . 87 ARG CG 1 1
11 30192 1 1 87 ARG CZ C -18.222 -12.898 -3.047 1.00 . A A . 87 ARG CZ 1 1
11 30193 1 1 87 ARG H H -16.559 -7.794 1.821 1.00 . A A . 87 ARG H 1 1
11 30194 1 1 87 ARG HA H -16.607 -10.642 1.969 1.00 . A A . 87 ARG HA 1 1
11 30195 1 1 87 ARG HB2 H -17.465 -10.201 -0.362 1.00 . A A . 87 ARG HB2 1 1
11 30196 1 1 87 ARG HB3 H -15.907 -9.477 -0.727 1.00 . A A . 87 ARG HB3 1 1
11 30197 1 1 87 ARG HD2 H -15.963 -11.185 -2.566 1.00 . A A . 87 ARG HD2 1 1
11 30198 1 1 87 ARG HD3 H -15.695 -12.879 -2.157 1.00 . A A . 87 ARG HD3 1 1
11 30199 1 1 87 ARG HE H -18.257 -11.905 -1.316 1.00 . A A . 87 ARG HE 1 1
11 30200 1 1 87 ARG HG2 H -14.783 -11.556 -0.400 1.00 . A A . 87 ARG HG2 1 1
11 30201 1 1 87 ARG HG3 H -16.256 -12.312 0.213 1.00 . A A . 87 ARG HG3 1 1
11 30202 1 1 87 ARG HH11 H -16.477 -13.244 -4.014 1.00 . A A . 87 ARG HH11 1 1
11 30203 1 1 87 ARG HH12 H -17.893 -13.866 -4.793 1.00 . A A . 87 ARG HH12 1 1
11 30204 1 1 87 ARG HH21 H -20.110 -12.724 -2.345 1.00 . A A . 87 ARG HH21 1 1
11 30205 1 1 87 ARG HH22 H -19.952 -13.572 -3.848 1.00 . A A . 87 ARG HH22 1 1
11 30206 1 1 87 ARG N N -17.024 -8.641 1.658 1.00 . A A . 87 ARG N 1 1
11 30207 1 1 87 ARG NE N -17.671 -12.241 -2.026 1.00 . A A . 87 ARG NE 1 1
11 30208 1 1 87 ARG NH1 N -17.468 -13.375 -4.033 1.00 . A A . 87 ARG NH1 1 1
11 30209 1 1 87 ARG NH2 N -19.535 -13.080 -3.083 1.00 . A A . 87 ARG NH2 1 1
11 30210 1 1 87 ARG O O -14.329 -8.471 1.851 1.00 . A A . 87 ARG O 1 1
11 30211 1 1 88 ARG C C -11.859 -9.755 0.929 1.00 . A A . 88 ARG C 1 1
11 30212 1 1 88 ARG CA C -12.560 -10.613 1.982 1.00 . A A . 88 ARG CA 1 1
11 30213 1 1 88 ARG CB C -11.943 -12.012 2.015 1.00 . A A . 88 ARG CB 1 1
11 30214 1 1 88 ARG CD C -12.452 -12.503 4.423 1.00 . A A . 88 ARG CD 1 1
11 30215 1 1 88 ARG CG C -12.625 -12.962 2.986 1.00 . A A . 88 ARG CG 1 1
11 30216 1 1 88 ARG CZ C -11.653 -14.485 5.665 1.00 . A A . 88 ARG CZ 1 1
11 30217 1 1 88 ARG H H -14.398 -11.571 1.539 1.00 . A A . 88 ARG H 1 1
11 30218 1 1 88 ARG HA H -12.436 -10.149 2.949 1.00 . A A . 88 ARG HA 1 1
11 30219 1 1 88 ARG HB2 H -11.997 -12.441 1.026 1.00 . A A . 88 ARG HB2 1 1
11 30220 1 1 88 ARG HB3 H -10.905 -11.925 2.303 1.00 . A A . 88 ARG HB3 1 1
11 30221 1 1 88 ARG HD2 H -11.466 -12.081 4.536 1.00 . A A . 88 ARG HD2 1 1
11 30222 1 1 88 ARG HD3 H -13.193 -11.746 4.637 1.00 . A A . 88 ARG HD3 1 1
11 30223 1 1 88 ARG HE H -13.478 -13.689 5.823 1.00 . A A . 88 ARG HE 1 1
11 30224 1 1 88 ARG HG2 H -13.678 -13.003 2.755 1.00 . A A . 88 ARG HG2 1 1
11 30225 1 1 88 ARG HG3 H -12.191 -13.945 2.877 1.00 . A A . 88 ARG HG3 1 1
11 30226 1 1 88 ARG HH11 H -10.274 -13.692 4.411 1.00 . A A . 88 ARG HH11 1 1
11 30227 1 1 88 ARG HH12 H -9.753 -15.079 5.306 1.00 . A A . 88 ARG HH12 1 1
11 30228 1 1 88 ARG HH21 H -12.782 -15.510 6.991 1.00 . A A . 88 ARG HH21 1 1
11 30229 1 1 88 ARG HH22 H -11.172 -16.110 6.765 1.00 . A A . 88 ARG HH22 1 1
11 30230 1 1 88 ARG N N -13.994 -10.695 1.702 1.00 . A A . 88 ARG N 1 1
11 30231 1 1 88 ARG NE N -12.612 -13.603 5.373 1.00 . A A . 88 ARG NE 1 1
11 30232 1 1 88 ARG NH1 N -10.462 -14.412 5.078 1.00 . A A . 88 ARG NH1 1 1
11 30233 1 1 88 ARG NH2 N -11.888 -15.448 6.546 1.00 . A A . 88 ARG NH2 1 1
11 30234 1 1 88 ARG O O -11.970 -10.014 -0.269 1.00 . A A . 88 ARG O 1 1
11 30235 1 1 89 VAL C C -9.028 -8.245 0.190 1.00 . A A . 89 VAL C 1 1
11 30236 1 1 89 VAL CA C -10.463 -7.805 0.488 1.00 . A A . 89 VAL CA 1 1
11 30237 1 1 89 VAL CB C -10.452 -6.378 1.075 1.00 . A A . 89 VAL CB 1 1
11 30238 1 1 89 VAL CG1 C -9.597 -6.309 2.334 1.00 . A A . 89 VAL CG1 1 1
11 30239 1 1 89 VAL CG2 C -9.972 -5.373 0.042 1.00 . A A . 89 VAL CG2 1 1
11 30240 1 1 89 VAL H H -11.123 -8.553 2.349 1.00 . A A . 89 VAL H 1 1
11 30241 1 1 89 VAL HA H -11.013 -7.779 -0.437 1.00 . A A . 89 VAL HA 1 1
11 30242 1 1 89 VAL HB H -11.465 -6.119 1.347 1.00 . A A . 89 VAL HB 1 1
11 30243 1 1 89 VAL HG11 H -9.711 -5.340 2.795 1.00 . A A . 89 VAL HG11 1 1
11 30244 1 1 89 VAL HG12 H -8.560 -6.464 2.074 1.00 . A A . 89 VAL HG12 1 1
11 30245 1 1 89 VAL HG13 H -9.912 -7.076 3.026 1.00 . A A . 89 VAL HG13 1 1
11 30246 1 1 89 VAL HG21 H -9.589 -4.497 0.543 1.00 . A A . 89 VAL HG21 1 1
11 30247 1 1 89 VAL HG22 H -10.797 -5.093 -0.596 1.00 . A A . 89 VAL HG22 1 1
11 30248 1 1 89 VAL HG23 H -9.191 -5.818 -0.556 1.00 . A A . 89 VAL HG23 1 1
11 30249 1 1 89 VAL N N -11.158 -8.720 1.386 1.00 . A A . 89 VAL N 1 1
11 30250 1 1 89 VAL O O -8.558 -8.122 -0.941 1.00 . A A . 89 VAL O 1 1
11 30251 1 1 90 THR C C -6.760 -10.272 0.046 1.00 . A A . 90 THR C 1 1
11 30252 1 1 90 THR CA C -6.933 -9.149 1.065 1.00 . A A . 90 THR CA 1 1
11 30253 1 1 90 THR CB C -6.368 -9.597 2.411 1.00 . A A . 90 THR CB 1 1
11 30254 1 1 90 THR CG2 C -6.359 -8.500 3.451 1.00 . A A . 90 THR CG2 1 1
11 30255 1 1 90 THR H H -8.751 -8.779 2.097 1.00 . A A . 90 THR H 1 1
11 30256 1 1 90 THR HA H -6.371 -8.295 0.723 1.00 . A A . 90 THR HA 1 1
11 30257 1 1 90 THR HB H -5.349 -9.929 2.268 1.00 . A A . 90 THR HB 1 1
11 30258 1 1 90 THR HG1 H -6.809 -11.501 2.545 1.00 . A A . 90 THR HG1 1 1
11 30259 1 1 90 THR HG21 H -7.148 -7.795 3.236 1.00 . A A . 90 THR HG21 1 1
11 30260 1 1 90 THR HG22 H -5.406 -7.991 3.429 1.00 . A A . 90 THR HG22 1 1
11 30261 1 1 90 THR HG23 H -6.515 -8.930 4.429 1.00 . A A . 90 THR HG23 1 1
11 30262 1 1 90 THR N N -8.328 -8.726 1.214 1.00 . A A . 90 THR N 1 1
11 30263 1 1 90 THR O O -5.658 -10.492 -0.455 1.00 . A A . 90 THR O 1 1
11 30264 1 1 90 THR OG1 O -7.118 -10.680 2.933 1.00 . A A . 90 THR OG1 1 1
11 30265 1 1 91 GLN C C -7.377 -11.620 -2.596 1.00 . A A . 91 GLN C 1 1
11 30266 1 1 91 GLN CA C -7.768 -12.098 -1.194 1.00 . A A . 91 GLN CA 1 1
11 30267 1 1 91 GLN CB C -9.096 -12.862 -1.224 1.00 . A A . 91 GLN CB 1 1
11 30268 1 1 91 GLN CD C -8.576 -13.963 1.001 1.00 . A A . 91 GLN CD 1 1
11 30269 1 1 91 GLN CG C -9.610 -13.235 0.160 1.00 . A A . 91 GLN CG 1 1
11 30270 1 1 91 GLN H H -8.688 -10.783 0.190 1.00 . A A . 91 GLN H 1 1
11 30271 1 1 91 GLN HA H -6.998 -12.767 -0.845 1.00 . A A . 91 GLN HA 1 1
11 30272 1 1 91 GLN HB2 H -9.843 -12.250 -1.705 1.00 . A A . 91 GLN HB2 1 1
11 30273 1 1 91 GLN HB3 H -8.965 -13.770 -1.792 1.00 . A A . 91 GLN HB3 1 1
11 30274 1 1 91 GLN HE21 H -8.728 -12.588 2.439 1.00 . A A . 91 GLN HE21 1 1
11 30275 1 1 91 GLN HE22 H -7.605 -13.867 2.736 1.00 . A A . 91 GLN HE22 1 1
11 30276 1 1 91 GLN HG2 H -9.892 -12.332 0.674 1.00 . A A . 91 GLN HG2 1 1
11 30277 1 1 91 GLN HG3 H -10.476 -13.872 0.048 1.00 . A A . 91 GLN HG3 1 1
11 30278 1 1 91 GLN N N -7.836 -10.991 -0.247 1.00 . A A . 91 GLN N 1 1
11 30279 1 1 91 GLN NE2 N -8.274 -13.419 2.178 1.00 . A A . 91 GLN NE2 1 1
11 30280 1 1 91 GLN O O -6.215 -11.733 -2.987 1.00 . A A . 91 GLN O 1 1
11 30281 1 1 91 GLN OE1 O -8.054 -15.003 0.599 1.00 . A A . 91 GLN OE1 1 1
11 30282 1 1 92 ASN C C -8.420 -9.147 -4.909 1.00 . A A . 92 ASN C 1 1
11 30283 1 1 92 ASN CA C -8.073 -10.625 -4.715 1.00 . A A . 92 ASN CA 1 1
11 30284 1 1 92 ASN CB C -8.842 -11.466 -5.742 1.00 . A A . 92 ASN CB 1 1
11 30285 1 1 92 ASN CG C -10.179 -11.954 -5.220 1.00 . A A . 92 ASN CG 1 1
11 30286 1 1 92 ASN H H -9.251 -11.040 -2.999 1.00 . A A . 92 ASN H 1 1
11 30287 1 1 92 ASN HA H -7.019 -10.753 -4.898 1.00 . A A . 92 ASN HA 1 1
11 30288 1 1 92 ASN HB2 H -9.020 -10.869 -6.625 1.00 . A A . 92 ASN HB2 1 1
11 30289 1 1 92 ASN HB3 H -8.246 -12.326 -6.010 1.00 . A A . 92 ASN HB3 1 1
11 30290 1 1 92 ASN HD21 H -9.263 -13.251 -4.022 1.00 . A A . 92 ASN HD21 1 1
11 30291 1 1 92 ASN HD22 H -10.985 -13.243 -3.946 1.00 . A A . 92 ASN HD22 1 1
11 30292 1 1 92 ASN N N -8.341 -11.100 -3.354 1.00 . A A . 92 ASN N 1 1
11 30293 1 1 92 ASN ND2 N -10.140 -12.914 -4.304 1.00 . A A . 92 ASN ND2 1 1
11 30294 1 1 92 ASN O O -8.017 -8.543 -5.904 1.00 . A A . 92 ASN O 1 1
11 30295 1 1 92 ASN OD1 O -11.234 -11.472 -5.633 1.00 . A A . 92 ASN OD1 1 1
11 30296 1 1 93 LEU C C -8.430 -6.204 -3.908 1.00 . A A . 93 LEU C 1 1
11 30297 1 1 93 LEU CA C -9.595 -7.172 -4.109 1.00 . A A . 93 LEU CA 1 1
11 30298 1 1 93 LEU CB C -10.717 -6.859 -3.120 1.00 . A A . 93 LEU CB 1 1
11 30299 1 1 93 LEU CD1 C -13.026 -7.334 -2.255 1.00 . A A . 93 LEU CD1 1 1
11 30300 1 1 93 LEU CD2 C -12.570 -7.434 -4.711 1.00 . A A . 93 LEU CD2 1 1
11 30301 1 1 93 LEU CG C -11.997 -7.675 -3.321 1.00 . A A . 93 LEU CG 1 1
11 30302 1 1 93 LEU H H -9.503 -9.095 -3.219 1.00 . A A . 93 LEU H 1 1
11 30303 1 1 93 LEU HA H -9.975 -7.039 -5.109 1.00 . A A . 93 LEU HA 1 1
11 30304 1 1 93 LEU HB2 H -10.350 -7.041 -2.121 1.00 . A A . 93 LEU HB2 1 1
11 30305 1 1 93 LEU HB3 H -10.967 -5.813 -3.209 1.00 . A A . 93 LEU HB3 1 1
11 30306 1 1 93 LEU HD11 H -13.638 -8.202 -2.057 1.00 . A A . 93 LEU HD11 1 1
11 30307 1 1 93 LEU HD12 H -13.651 -6.525 -2.601 1.00 . A A . 93 LEU HD12 1 1
11 30308 1 1 93 LEU HD13 H -12.521 -7.037 -1.349 1.00 . A A . 93 LEU HD13 1 1
11 30309 1 1 93 LEU HD21 H -12.737 -6.376 -4.853 1.00 . A A . 93 LEU HD21 1 1
11 30310 1 1 93 LEU HD22 H -13.505 -7.964 -4.812 1.00 . A A . 93 LEU HD22 1 1
11 30311 1 1 93 LEU HD23 H -11.872 -7.790 -5.454 1.00 . A A . 93 LEU HD23 1 1
11 30312 1 1 93 LEU HG H -11.763 -8.726 -3.235 1.00 . A A . 93 LEU HG 1 1
11 30313 1 1 93 LEU N N -9.186 -8.569 -3.985 1.00 . A A . 93 LEU N 1 1
11 30314 1 1 93 LEU O O -8.270 -5.256 -4.676 1.00 . A A . 93 LEU O 1 1
11 30315 1 1 94 LEU C C -5.499 -5.525 -3.754 1.00 . A A . 94 LEU C 1 1
11 30316 1 1 94 LEU CA C -6.485 -5.562 -2.587 1.00 . A A . 94 LEU CA 1 1
11 30317 1 1 94 LEU CB C -5.777 -5.991 -1.296 1.00 . A A . 94 LEU CB 1 1
11 30318 1 1 94 LEU CD1 C -5.661 -5.955 1.210 1.00 . A A . 94 LEU CD1 1 1
11 30319 1 1 94 LEU CD2 C -7.096 -4.298 0.014 1.00 . A A . 94 LEU CD2 1 1
11 30320 1 1 94 LEU CG C -6.550 -5.718 -0.002 1.00 . A A . 94 LEU CG 1 1
11 30321 1 1 94 LEU H H -7.800 -7.199 -2.287 1.00 . A A . 94 LEU H 1 1
11 30322 1 1 94 LEU HA H -6.876 -4.566 -2.450 1.00 . A A . 94 LEU HA 1 1
11 30323 1 1 94 LEU HB2 H -5.576 -7.050 -1.354 1.00 . A A . 94 LEU HB2 1 1
11 30324 1 1 94 LEU HB3 H -4.839 -5.469 -1.235 1.00 . A A . 94 LEU HB3 1 1
11 30325 1 1 94 LEU HD11 H -5.010 -6.795 1.019 1.00 . A A . 94 LEU HD11 1 1
11 30326 1 1 94 LEU HD12 H -6.276 -6.164 2.072 1.00 . A A . 94 LEU HD12 1 1
11 30327 1 1 94 LEU HD13 H -5.066 -5.074 1.397 1.00 . A A . 94 LEU HD13 1 1
11 30328 1 1 94 LEU HD21 H -7.517 -4.084 0.985 1.00 . A A . 94 LEU HD21 1 1
11 30329 1 1 94 LEU HD22 H -7.864 -4.202 -0.739 1.00 . A A . 94 LEU HD22 1 1
11 30330 1 1 94 LEU HD23 H -6.298 -3.603 -0.195 1.00 . A A . 94 LEU HD23 1 1
11 30331 1 1 94 LEU HG H -7.384 -6.398 0.058 1.00 . A A . 94 LEU HG 1 1
11 30332 1 1 94 LEU N N -7.623 -6.435 -2.873 1.00 . A A . 94 LEU N 1 1
11 30333 1 1 94 LEU O O -4.903 -4.482 -4.030 1.00 . A A . 94 LEU O 1 1
11 30334 1 1 95 ASN C C -4.698 -5.586 -6.577 1.00 . A A . 95 ASN C 1 1
11 30335 1 1 95 ASN CA C -4.425 -6.726 -5.594 1.00 . A A . 95 ASN CA 1 1
11 30336 1 1 95 ASN CB C -4.559 -8.073 -6.316 1.00 . A A . 95 ASN CB 1 1
11 30337 1 1 95 ASN CG C -3.220 -8.752 -6.534 1.00 . A A . 95 ASN CG 1 1
11 30338 1 1 95 ASN H H -5.842 -7.452 -4.187 1.00 . A A . 95 ASN H 1 1
11 30339 1 1 95 ASN HA H -3.418 -6.625 -5.219 1.00 . A A . 95 ASN HA 1 1
11 30340 1 1 95 ASN HB2 H -5.183 -8.729 -5.730 1.00 . A A . 95 ASN HB2 1 1
11 30341 1 1 95 ASN HB3 H -5.017 -7.915 -7.284 1.00 . A A . 95 ASN HB3 1 1
11 30342 1 1 95 ASN HD21 H -3.533 -8.794 -8.499 1.00 . A A . 95 ASN HD21 1 1
11 30343 1 1 95 ASN HD22 H -2.039 -9.476 -7.963 1.00 . A A . 95 ASN HD22 1 1
11 30344 1 1 95 ASN N N -5.336 -6.655 -4.447 1.00 . A A . 95 ASN N 1 1
11 30345 1 1 95 ASN ND2 N -2.898 -9.036 -7.793 1.00 . A A . 95 ASN ND2 1 1
11 30346 1 1 95 ASN O O -3.793 -5.118 -7.263 1.00 . A A . 95 ASN O 1 1
11 30347 1 1 95 ASN OD1 O -2.483 -9.019 -5.584 1.00 . A A . 95 ASN OD1 1 1
11 30348 1 1 96 SER C C -5.852 -2.718 -6.971 1.00 . A A . 96 SER C 1 1
11 30349 1 1 96 SER CA C -6.335 -4.055 -7.525 1.00 . A A . 96 SER CA 1 1
11 30350 1 1 96 SER CB C -7.853 -4.025 -7.709 1.00 . A A . 96 SER CB 1 1
11 30351 1 1 96 SER H H -6.632 -5.551 -6.061 1.00 . A A . 96 SER H 1 1
11 30352 1 1 96 SER HA H -5.866 -4.226 -8.481 1.00 . A A . 96 SER HA 1 1
11 30353 1 1 96 SER HB2 H -8.310 -3.557 -6.850 1.00 . A A . 96 SER HB2 1 1
11 30354 1 1 96 SER HB3 H -8.096 -3.462 -8.597 1.00 . A A . 96 SER HB3 1 1
11 30355 1 1 96 SER HG H -9.326 -5.290 -7.974 1.00 . A A . 96 SER HG 1 1
11 30356 1 1 96 SER N N -5.951 -5.141 -6.634 1.00 . A A . 96 SER N 1 1
11 30357 1 1 96 SER O O -5.224 -2.668 -5.913 1.00 . A A . 96 SER O 1 1
11 30358 1 1 96 SER OG O -8.376 -5.336 -7.844 1.00 . A A . 96 SER OG 1 1
11 30359 1 1 97 GLU C C -6.536 0.123 -6.028 1.00 . A A . 97 GLU C 1 1
11 30360 1 1 97 GLU CA C -5.747 -0.305 -7.260 1.00 . A A . 97 GLU CA 1 1
11 30361 1 1 97 GLU CB C -5.947 0.699 -8.398 1.00 . A A . 97 GLU CB 1 1
11 30362 1 1 97 GLU CD C -5.092 1.593 -10.612 1.00 . A A . 97 GLU CD 1 1
11 30363 1 1 97 GLU CG C -4.869 0.617 -9.470 1.00 . A A . 97 GLU CG 1 1
11 30364 1 1 97 GLU H H -6.657 -1.744 -8.519 1.00 . A A . 97 GLU H 1 1
11 30365 1 1 97 GLU HA H -4.698 -0.343 -7.006 1.00 . A A . 97 GLU HA 1 1
11 30366 1 1 97 GLU HB2 H -6.903 0.512 -8.864 1.00 . A A . 97 GLU HB2 1 1
11 30367 1 1 97 GLU HB3 H -5.943 1.697 -7.988 1.00 . A A . 97 GLU HB3 1 1
11 30368 1 1 97 GLU HG2 H -3.913 0.835 -9.017 1.00 . A A . 97 GLU HG2 1 1
11 30369 1 1 97 GLU HG3 H -4.855 -0.385 -9.871 1.00 . A A . 97 GLU HG3 1 1
11 30370 1 1 97 GLU N N -6.150 -1.640 -7.687 1.00 . A A . 97 GLU N 1 1
11 30371 1 1 97 GLU O O -7.748 -0.082 -5.956 1.00 . A A . 97 GLU O 1 1
11 30372 1 1 97 GLU OE1 O -4.136 1.836 -11.377 1.00 . A A . 97 GLU OE1 1 1
11 30373 1 1 97 GLU OE2 O -6.222 2.108 -10.746 1.00 . A A . 97 GLU OE2 1 1
11 30374 1 1 98 ILE C C -6.313 2.648 -3.597 1.00 . A A . 98 ILE C 1 1
11 30375 1 1 98 ILE CA C -6.478 1.145 -3.814 1.00 . A A . 98 ILE CA 1 1
11 30376 1 1 98 ILE CB C -5.909 0.397 -2.587 1.00 . A A . 98 ILE CB 1 1
11 30377 1 1 98 ILE CD1 C -4.986 -1.879 -1.917 1.00 . A A . 98 ILE CD1 1 1
11 30378 1 1 98 ILE CG1 C -5.932 -1.116 -2.818 1.00 . A A . 98 ILE CG1 1 1
11 30379 1 1 98 ILE CG2 C -6.697 0.751 -1.334 1.00 . A A . 98 ILE CG2 1 1
11 30380 1 1 98 ILE H H -4.874 0.830 -5.162 1.00 . A A . 98 ILE H 1 1
11 30381 1 1 98 ILE HA H -7.532 0.918 -3.884 1.00 . A A . 98 ILE HA 1 1
11 30382 1 1 98 ILE HB H -4.889 0.715 -2.440 1.00 . A A . 98 ILE HB 1 1
11 30383 1 1 98 ILE HD11 H -3.983 -1.496 -2.040 1.00 . A A . 98 ILE HD11 1 1
11 30384 1 1 98 ILE HD12 H -5.006 -2.927 -2.179 1.00 . A A . 98 ILE HD12 1 1
11 30385 1 1 98 ILE HD13 H -5.293 -1.759 -0.889 1.00 . A A . 98 ILE HD13 1 1
11 30386 1 1 98 ILE HG12 H -6.930 -1.486 -2.637 1.00 . A A . 98 ILE HG12 1 1
11 30387 1 1 98 ILE HG13 H -5.656 -1.323 -3.841 1.00 . A A . 98 ILE HG13 1 1
11 30388 1 1 98 ILE HG21 H -7.753 0.747 -1.559 1.00 . A A . 98 ILE HG21 1 1
11 30389 1 1 98 ILE HG22 H -6.405 1.733 -0.992 1.00 . A A . 98 ILE HG22 1 1
11 30390 1 1 98 ILE HG23 H -6.491 0.026 -0.561 1.00 . A A . 98 ILE HG23 1 1
11 30391 1 1 98 ILE N N -5.840 0.705 -5.052 1.00 . A A . 98 ILE N 1 1
11 30392 1 1 98 ILE O O -5.324 3.248 -4.017 1.00 . A A . 98 ILE O 1 1
11 30393 1 1 99 MET C C -7.205 4.884 -1.119 1.00 . A A . 99 MET C 1 1
11 30394 1 1 99 MET CA C -7.290 4.667 -2.619 1.00 . A A . 99 MET CA 1 1
11 30395 1 1 99 MET CB C -8.563 5.334 -3.142 1.00 . A A . 99 MET CB 1 1
11 30396 1 1 99 MET CE C -7.257 8.011 -5.715 1.00 . A A . 99 MET CE 1 1
11 30397 1 1 99 MET CG C -8.459 5.801 -4.580 1.00 . A A . 99 MET CG 1 1
11 30398 1 1 99 MET H H -8.050 2.694 -2.612 1.00 . A A . 99 MET H 1 1
11 30399 1 1 99 MET HA H -6.431 5.116 -3.096 1.00 . A A . 99 MET HA 1 1
11 30400 1 1 99 MET HB2 H -9.377 4.628 -3.076 1.00 . A A . 99 MET HB2 1 1
11 30401 1 1 99 MET HB3 H -8.790 6.188 -2.522 1.00 . A A . 99 MET HB3 1 1
11 30402 1 1 99 MET HE1 H -6.438 7.364 -5.434 1.00 . A A . 99 MET HE1 1 1
11 30403 1 1 99 MET HE2 H -6.989 9.039 -5.516 1.00 . A A . 99 MET HE2 1 1
11 30404 1 1 99 MET HE3 H -7.470 7.889 -6.768 1.00 . A A . 99 MET HE3 1 1
11 30405 1 1 99 MET HG2 H -7.479 5.549 -4.956 1.00 . A A . 99 MET HG2 1 1
11 30406 1 1 99 MET HG3 H -9.209 5.285 -5.159 1.00 . A A . 99 MET HG3 1 1
11 30407 1 1 99 MET N N -7.297 3.239 -2.923 1.00 . A A . 99 MET N 1 1
11 30408 1 1 99 MET O O -8.155 4.596 -0.396 1.00 . A A . 99 MET O 1 1
11 30409 1 1 99 MET SD S -8.707 7.578 -4.762 1.00 . A A . 99 MET SD 1 1
11 30410 1 1 100 ILE C C -6.323 7.080 1.110 1.00 . A A . 100 ILE C 1 1
11 30411 1 1 100 ILE CA C -5.902 5.657 0.771 1.00 . A A . 100 ILE CA 1 1
11 30412 1 1 100 ILE CB C -4.448 5.436 1.235 1.00 . A A . 100 ILE CB 1 1
11 30413 1 1 100 ILE CD1 C -2.352 4.234 0.436 1.00 . A A . 100 ILE CD1 1 1
11 30414 1 1 100 ILE CG1 C -3.854 4.172 0.605 1.00 . A A . 100 ILE CG1 1 1
11 30415 1 1 100 ILE CG2 C -4.401 5.342 2.752 1.00 . A A . 100 ILE CG2 1 1
11 30416 1 1 100 ILE H H -5.353 5.622 -1.276 1.00 . A A . 100 ILE H 1 1
11 30417 1 1 100 ILE HA H -6.538 4.969 1.311 1.00 . A A . 100 ILE HA 1 1
11 30418 1 1 100 ILE HB H -3.863 6.291 0.934 1.00 . A A . 100 ILE HB 1 1
11 30419 1 1 100 ILE HD11 H -1.955 5.035 1.040 1.00 . A A . 100 ILE HD11 1 1
11 30420 1 1 100 ILE HD12 H -2.115 4.414 -0.602 1.00 . A A . 100 ILE HD12 1 1
11 30421 1 1 100 ILE HD13 H -1.916 3.296 0.748 1.00 . A A . 100 ILE HD13 1 1
11 30422 1 1 100 ILE HG12 H -4.081 3.323 1.233 1.00 . A A . 100 ILE HG12 1 1
11 30423 1 1 100 ILE HG13 H -4.291 4.018 -0.370 1.00 . A A . 100 ILE HG13 1 1
11 30424 1 1 100 ILE HG21 H -3.512 4.809 3.053 1.00 . A A . 100 ILE HG21 1 1
11 30425 1 1 100 ILE HG22 H -5.276 4.814 3.104 1.00 . A A . 100 ILE HG22 1 1
11 30426 1 1 100 ILE HG23 H -4.387 6.336 3.173 1.00 . A A . 100 ILE HG23 1 1
11 30427 1 1 100 ILE N N -6.077 5.402 -0.653 1.00 . A A . 100 ILE N 1 1
11 30428 1 1 100 ILE O O -5.578 8.033 0.881 1.00 . A A . 100 ILE O 1 1
11 30429 1 1 101 HIS C C -7.175 9.206 3.056 1.00 . A A . 101 HIS C 1 1
11 30430 1 1 101 HIS CA C -8.066 8.522 2.026 1.00 . A A . 101 HIS CA 1 1
11 30431 1 1 101 HIS CB C -9.484 8.377 2.581 1.00 . A A . 101 HIS CB 1 1
11 30432 1 1 101 HIS CD2 C -10.724 6.633 1.119 1.00 . A A . 101 HIS CD2 1 1
11 30433 1 1 101 HIS CE1 C -12.083 7.999 0.072 1.00 . A A . 101 HIS CE1 1 1
11 30434 1 1 101 HIS CG C -10.471 7.884 1.570 1.00 . A A . 101 HIS CG 1 1
11 30435 1 1 101 HIS H H -8.077 6.417 1.809 1.00 . A A . 101 HIS H 1 1
11 30436 1 1 101 HIS HA H -8.098 9.132 1.136 1.00 . A A . 101 HIS HA 1 1
11 30437 1 1 101 HIS HB2 H -9.472 7.677 3.403 1.00 . A A . 101 HIS HB2 1 1
11 30438 1 1 101 HIS HB3 H -9.824 9.339 2.938 1.00 . A A . 101 HIS HB3 1 1
11 30439 1 1 101 HIS HD1 H -11.400 9.688 1.004 1.00 . A A . 101 HIS HD1 1 1
11 30440 1 1 101 HIS HD2 H -10.225 5.727 1.431 1.00 . A A . 101 HIS HD2 1 1
11 30441 1 1 101 HIS HE1 H -12.850 8.384 -0.585 1.00 . A A . 101 HIS HE1 1 1
11 30442 1 1 101 HIS HE2 H -12.178 5.979 -0.247 1.00 . A A . 101 HIS HE2 1 1
11 30443 1 1 101 HIS N N -7.531 7.216 1.656 1.00 . A A . 101 HIS N 1 1
11 30444 1 1 101 HIS ND1 N -11.338 8.716 0.895 1.00 . A A . 101 HIS ND1 1 1
11 30445 1 1 101 HIS NE2 N -11.729 6.732 0.189 1.00 . A A . 101 HIS NE2 1 1
11 30446 1 1 101 HIS O O -6.954 10.413 2.992 1.00 . A A . 101 HIS O 1 1
11 30447 1 1 102 SER C C -4.613 8.027 5.301 1.00 . A A . 102 SER C 1 1
11 30448 1 1 102 SER CA C -5.806 8.948 5.060 1.00 . A A . 102 SER CA 1 1
11 30449 1 1 102 SER CB C -6.603 9.119 6.358 1.00 . A A . 102 SER CB 1 1
11 30450 1 1 102 SER H H -6.890 7.466 4.004 1.00 . A A . 102 SER H 1 1
11 30451 1 1 102 SER HA H -5.442 9.915 4.742 1.00 . A A . 102 SER HA 1 1
11 30452 1 1 102 SER HB2 H -5.963 8.909 7.203 1.00 . A A . 102 SER HB2 1 1
11 30453 1 1 102 SER HB3 H -6.963 10.134 6.425 1.00 . A A . 102 SER HB3 1 1
11 30454 1 1 102 SER HG H -7.442 7.362 6.117 1.00 . A A . 102 SER HG 1 1
11 30455 1 1 102 SER N N -6.672 8.423 4.007 1.00 . A A . 102 SER N 1 1
11 30456 1 1 102 SER O O -4.769 6.810 5.403 1.00 . A A . 102 SER O 1 1
11 30457 1 1 102 SER OG O -7.714 8.238 6.401 1.00 . A A . 102 SER OG 1 1
11 30458 1 1 103 PHE C C -1.132 8.725 6.286 1.00 . A A . 103 PHE C 1 1
11 30459 1 1 103 PHE CA C -2.207 7.852 5.640 1.00 . A A . 103 PHE CA 1 1
11 30460 1 1 103 PHE CB C -1.681 7.247 4.335 1.00 . A A . 103 PHE CB 1 1
11 30461 1 1 103 PHE CD1 C 0.023 8.755 3.276 1.00 . A A . 103 PHE CD1 1 1
11 30462 1 1 103 PHE CD2 C -2.193 8.751 2.394 1.00 . A A . 103 PHE CD2 1 1
11 30463 1 1 103 PHE CE1 C 0.397 9.702 2.342 1.00 . A A . 103 PHE CE1 1 1
11 30464 1 1 103 PHE CE2 C -1.824 9.695 1.455 1.00 . A A . 103 PHE CE2 1 1
11 30465 1 1 103 PHE CG C -1.275 8.271 3.312 1.00 . A A . 103 PHE CG 1 1
11 30466 1 1 103 PHE CZ C -0.527 10.172 1.429 1.00 . A A . 103 PHE CZ 1 1
11 30467 1 1 103 PHE H H -3.366 9.594 5.317 1.00 . A A . 103 PHE H 1 1
11 30468 1 1 103 PHE HA H -2.454 7.054 6.321 1.00 . A A . 103 PHE HA 1 1
11 30469 1 1 103 PHE HB2 H -0.818 6.636 4.552 1.00 . A A . 103 PHE HB2 1 1
11 30470 1 1 103 PHE HB3 H -2.452 6.628 3.898 1.00 . A A . 103 PHE HB3 1 1
11 30471 1 1 103 PHE HD1 H 0.747 8.385 3.987 1.00 . A A . 103 PHE HD1 1 1
11 30472 1 1 103 PHE HD2 H -3.206 8.377 2.412 1.00 . A A . 103 PHE HD2 1 1
11 30473 1 1 103 PHE HE1 H 1.412 10.073 2.323 1.00 . A A . 103 PHE HE1 1 1
11 30474 1 1 103 PHE HE2 H -2.549 10.061 0.744 1.00 . A A . 103 PHE HE2 1 1
11 30475 1 1 103 PHE HZ H -0.238 10.915 0.698 1.00 . A A . 103 PHE HZ 1 1
11 30476 1 1 103 PHE N N -3.424 8.619 5.400 1.00 . A A . 103 PHE N 1 1
11 30477 1 1 103 PHE O O -1.037 9.919 6.003 1.00 . A A . 103 PHE O 1 1
11 30478 1 1 104 THR C C 2.053 8.056 7.774 1.00 . A A . 104 THR C 1 1
11 30479 1 1 104 THR CA C 0.745 8.838 7.841 1.00 . A A . 104 THR CA 1 1
11 30480 1 1 104 THR CB C 0.364 9.093 9.301 1.00 . A A . 104 THR CB 1 1
11 30481 1 1 104 THR CG2 C 1.163 10.210 9.940 1.00 . A A . 104 THR CG2 1 1
11 30482 1 1 104 THR H H -0.453 7.163 7.337 1.00 . A A . 104 THR H 1 1
11 30483 1 1 104 THR HA H 0.882 9.786 7.343 1.00 . A A . 104 THR HA 1 1
11 30484 1 1 104 THR HB H 0.538 8.193 9.872 1.00 . A A . 104 THR HB 1 1
11 30485 1 1 104 THR HG1 H -1.526 8.633 9.528 1.00 . A A . 104 THR HG1 1 1
11 30486 1 1 104 THR HG21 H 2.108 9.822 10.290 1.00 . A A . 104 THR HG21 1 1
11 30487 1 1 104 THR HG22 H 0.610 10.618 10.772 1.00 . A A . 104 THR HG22 1 1
11 30488 1 1 104 THR HG23 H 1.342 10.987 9.211 1.00 . A A . 104 THR HG23 1 1
11 30489 1 1 104 THR N N -0.325 8.118 7.154 1.00 . A A . 104 THR N 1 1
11 30490 1 1 104 THR O O 2.048 6.830 7.662 1.00 . A A . 104 THR O 1 1
11 30491 1 1 104 THR OG1 O -1.007 9.432 9.409 1.00 . A A . 104 THR OG1 1 1
11 30492 1 1 105 ILE C C 4.879 7.542 9.117 1.00 . A A . 105 ILE C 1 1
11 30493 1 1 105 ILE CA C 4.486 8.150 7.774 1.00 . A A . 105 ILE CA 1 1
11 30494 1 1 105 ILE CB C 5.573 9.162 7.349 1.00 . A A . 105 ILE CB 1 1
11 30495 1 1 105 ILE CD1 C 4.914 8.983 4.895 1.00 . A A . 105 ILE CD1 1 1
11 30496 1 1 105 ILE CG1 C 5.162 9.900 6.072 1.00 . A A . 105 ILE CG1 1 1
11 30497 1 1 105 ILE CG2 C 6.906 8.459 7.146 1.00 . A A . 105 ILE CG2 1 1
11 30498 1 1 105 ILE H H 3.114 9.748 7.918 1.00 . A A . 105 ILE H 1 1
11 30499 1 1 105 ILE HA H 4.447 7.365 7.032 1.00 . A A . 105 ILE HA 1 1
11 30500 1 1 105 ILE HB H 5.693 9.879 8.144 1.00 . A A . 105 ILE HB 1 1
11 30501 1 1 105 ILE HD11 H 5.175 7.970 5.167 1.00 . A A . 105 ILE HD11 1 1
11 30502 1 1 105 ILE HD12 H 5.517 9.300 4.058 1.00 . A A . 105 ILE HD12 1 1
11 30503 1 1 105 ILE HD13 H 3.870 9.024 4.623 1.00 . A A . 105 ILE HD13 1 1
11 30504 1 1 105 ILE HG12 H 4.254 10.452 6.259 1.00 . A A . 105 ILE HG12 1 1
11 30505 1 1 105 ILE HG13 H 5.948 10.588 5.796 1.00 . A A . 105 ILE HG13 1 1
11 30506 1 1 105 ILE HG21 H 6.839 7.803 6.292 1.00 . A A . 105 ILE HG21 1 1
11 30507 1 1 105 ILE HG22 H 7.146 7.883 8.026 1.00 . A A . 105 ILE HG22 1 1
11 30508 1 1 105 ILE HG23 H 7.677 9.193 6.976 1.00 . A A . 105 ILE HG23 1 1
11 30509 1 1 105 ILE N N 3.173 8.774 7.836 1.00 . A A . 105 ILE N 1 1
11 30510 1 1 105 ILE O O 4.709 8.161 10.168 1.00 . A A . 105 ILE O 1 1
11 30511 1 1 106 ARG C C 7.175 4.899 9.992 1.00 . A A . 106 ARG C 1 1
11 30512 1 1 106 ARG CA C 5.862 5.625 10.265 1.00 . A A . 106 ARG CA 1 1
11 30513 1 1 106 ARG CB C 4.797 4.630 10.737 1.00 . A A . 106 ARG CB 1 1
11 30514 1 1 106 ARG CD C 3.630 4.320 12.949 1.00 . A A . 106 ARG CD 1 1
11 30515 1 1 106 ARG CG C 3.812 5.220 11.736 1.00 . A A . 106 ARG CG 1 1
11 30516 1 1 106 ARG CZ C 2.343 2.306 13.576 1.00 . A A . 106 ARG CZ 1 1
11 30517 1 1 106 ARG H H 5.537 5.897 8.194 1.00 . A A . 106 ARG H 1 1
11 30518 1 1 106 ARG HA H 6.027 6.359 11.040 1.00 . A A . 106 ARG HA 1 1
11 30519 1 1 106 ARG HB2 H 4.241 4.283 9.878 1.00 . A A . 106 ARG HB2 1 1
11 30520 1 1 106 ARG HB3 H 5.287 3.786 11.200 1.00 . A A . 106 ARG HB3 1 1
11 30521 1 1 106 ARG HD2 H 4.601 3.979 13.276 1.00 . A A . 106 ARG HD2 1 1
11 30522 1 1 106 ARG HD3 H 3.166 4.892 13.739 1.00 . A A . 106 ARG HD3 1 1
11 30523 1 1 106 ARG HE H 2.555 3.001 11.715 1.00 . A A . 106 ARG HE 1 1
11 30524 1 1 106 ARG HG2 H 4.180 6.180 12.066 1.00 . A A . 106 ARG HG2 1 1
11 30525 1 1 106 ARG HG3 H 2.856 5.349 11.248 1.00 . A A . 106 ARG HG3 1 1
11 30526 1 1 106 ARG HH11 H 3.215 3.247 15.144 1.00 . A A . 106 ARG HH11 1 1
11 30527 1 1 106 ARG HH12 H 2.300 1.833 15.542 1.00 . A A . 106 ARG HH12 1 1
11 30528 1 1 106 ARG HH21 H 1.355 1.144 12.250 1.00 . A A . 106 ARG HH21 1 1
11 30529 1 1 106 ARG HH22 H 1.247 0.641 13.904 1.00 . A A . 106 ARG HH22 1 1
11 30530 1 1 106 ARG N N 5.419 6.328 9.066 1.00 . A A . 106 ARG N 1 1
11 30531 1 1 106 ARG NE N 2.794 3.157 12.653 1.00 . A A . 106 ARG NE 1 1
11 30532 1 1 106 ARG NH1 N 2.645 2.477 14.859 1.00 . A A . 106 ARG NH1 1 1
11 30533 1 1 106 ARG NH2 N 1.586 1.279 13.214 1.00 . A A . 106 ARG NH2 1 1
11 30534 1 1 106 ARG O O 7.491 4.589 8.842 1.00 . A A . 106 ARG O 1 1
11 30535 1 1 107 PHE C C 9.169 2.548 11.492 1.00 . A A . 107 PHE C 1 1
11 30536 1 1 107 PHE CA C 9.222 3.954 10.907 1.00 . A A . 107 PHE CA 1 1
11 30537 1 1 107 PHE CB C 10.329 4.758 11.584 1.00 . A A . 107 PHE CB 1 1
11 30538 1 1 107 PHE CD1 C 11.504 6.219 9.921 1.00 . A A . 107 PHE CD1 1 1
11 30539 1 1 107 PHE CD2 C 9.896 7.220 11.368 1.00 . A A . 107 PHE CD2 1 1
11 30540 1 1 107 PHE CE1 C 11.741 7.444 9.330 1.00 . A A . 107 PHE CE1 1 1
11 30541 1 1 107 PHE CE2 C 10.128 8.450 10.781 1.00 . A A . 107 PHE CE2 1 1
11 30542 1 1 107 PHE CG C 10.580 6.093 10.945 1.00 . A A . 107 PHE CG 1 1
11 30543 1 1 107 PHE CZ C 11.052 8.561 9.760 1.00 . A A . 107 PHE CZ 1 1
11 30544 1 1 107 PHE H H 7.639 4.913 11.939 1.00 . A A . 107 PHE H 1 1
11 30545 1 1 107 PHE HA H 9.442 3.881 9.853 1.00 . A A . 107 PHE HA 1 1
11 30546 1 1 107 PHE HB2 H 10.064 4.928 12.617 1.00 . A A . 107 PHE HB2 1 1
11 30547 1 1 107 PHE HB3 H 11.246 4.192 11.541 1.00 . A A . 107 PHE HB3 1 1
11 30548 1 1 107 PHE HD1 H 12.042 5.345 9.583 1.00 . A A . 107 PHE HD1 1 1
11 30549 1 1 107 PHE HD2 H 9.174 7.134 12.167 1.00 . A A . 107 PHE HD2 1 1
11 30550 1 1 107 PHE HE1 H 12.465 7.528 8.532 1.00 . A A . 107 PHE HE1 1 1
11 30551 1 1 107 PHE HE2 H 9.589 9.321 11.120 1.00 . A A . 107 PHE HE2 1 1
11 30552 1 1 107 PHE HZ H 11.236 9.521 9.300 1.00 . A A . 107 PHE HZ 1 1
11 30553 1 1 107 PHE N N 7.940 4.637 11.047 1.00 . A A . 107 PHE N 1 1
11 30554 1 1 107 PHE O O 8.514 2.309 12.507 1.00 . A A . 107 PHE O 1 1
11 30555 1 1 108 TYR C C 11.350 -0.268 11.374 1.00 . A A . 108 TYR C 1 1
11 30556 1 1 108 TYR CA C 9.911 0.230 11.286 1.00 . A A . 108 TYR CA 1 1
11 30557 1 1 108 TYR CB C 9.110 -0.657 10.329 1.00 . A A . 108 TYR CB 1 1
11 30558 1 1 108 TYR CD1 C 6.765 0.247 10.576 1.00 . A A . 108 TYR CD1 1 1
11 30559 1 1 108 TYR CD2 C 7.177 -2.011 11.217 1.00 . A A . 108 TYR CD2 1 1
11 30560 1 1 108 TYR CE1 C 5.436 0.108 10.930 1.00 . A A . 108 TYR CE1 1 1
11 30561 1 1 108 TYR CE2 C 5.850 -2.158 11.573 1.00 . A A . 108 TYR CE2 1 1
11 30562 1 1 108 TYR CG C 7.656 -0.809 10.715 1.00 . A A . 108 TYR CG 1 1
11 30563 1 1 108 TYR CZ C 4.984 -1.096 11.427 1.00 . A A . 108 TYR CZ 1 1
11 30564 1 1 108 TYR H H 10.367 1.877 10.038 1.00 . A A . 108 TYR H 1 1
11 30565 1 1 108 TYR HA H 9.464 0.181 12.268 1.00 . A A . 108 TYR HA 1 1
11 30566 1 1 108 TYR HB2 H 9.146 -0.231 9.339 1.00 . A A . 108 TYR HB2 1 1
11 30567 1 1 108 TYR HB3 H 9.551 -1.644 10.307 1.00 . A A . 108 TYR HB3 1 1
11 30568 1 1 108 TYR HD1 H 7.122 1.189 10.186 1.00 . A A . 108 TYR HD1 1 1
11 30569 1 1 108 TYR HD2 H 7.858 -2.842 11.331 1.00 . A A . 108 TYR HD2 1 1
11 30570 1 1 108 TYR HE1 H 4.758 0.941 10.815 1.00 . A A . 108 TYR HE1 1 1
11 30571 1 1 108 TYR HE2 H 5.498 -3.101 11.962 1.00 . A A . 108 TYR HE2 1 1
11 30572 1 1 108 TYR HH H 3.598 -1.428 12.719 1.00 . A A . 108 TYR HH 1 1
11 30573 1 1 108 TYR N N 9.867 1.620 10.841 1.00 . A A . 108 TYR N 1 1
11 30574 1 1 108 TYR O O 12.194 0.096 10.555 1.00 . A A . 108 TYR O 1 1
11 30575 1 1 108 TYR OH O 3.661 -1.238 11.779 1.00 . A A . 108 TYR OH 1 1
11 30576 1 1 109 ASN C C 13.021 -3.089 12.023 1.00 . A A . 109 ASN C 1 1
11 30577 1 1 109 ASN CA C 12.954 -1.665 12.569 1.00 . A A . 109 ASN CA 1 1
11 30578 1 1 109 ASN CB C 13.318 -1.652 14.056 1.00 . A A . 109 ASN CB 1 1
11 30579 1 1 109 ASN CG C 14.806 -1.463 14.289 1.00 . A A . 109 ASN CG 1 1
11 30580 1 1 109 ASN H H 10.903 -1.361 12.990 1.00 . A A . 109 ASN H 1 1
11 30581 1 1 109 ASN HA H 13.658 -1.049 12.028 1.00 . A A . 109 ASN HA 1 1
11 30582 1 1 109 ASN HB2 H 12.793 -0.843 14.541 1.00 . A A . 109 ASN HB2 1 1
11 30583 1 1 109 ASN HB3 H 13.018 -2.589 14.504 1.00 . A A . 109 ASN HB3 1 1
11 30584 1 1 109 ASN HD21 H 14.682 -2.402 16.039 1.00 . A A . 109 ASN HD21 1 1
11 30585 1 1 109 ASN HD22 H 16.254 -1.843 15.597 1.00 . A A . 109 ASN HD22 1 1
11 30586 1 1 109 ASN N N 11.621 -1.107 12.371 1.00 . A A . 109 ASN N 1 1
11 30587 1 1 109 ASN ND2 N 15.296 -1.952 15.423 1.00 . A A . 109 ASN ND2 1 1
11 30588 1 1 109 ASN O O 12.023 -3.623 11.540 1.00 . A A . 109 ASN O 1 1
11 30589 1 1 109 ASN OD1 O 15.505 -0.884 13.458 1.00 . A A . 109 ASN OD1 1 1
11 30590 1 1 110 ASP C C 13.476 -6.042 12.347 1.00 . A A . 110 ASP C 1 1
11 30591 1 1 110 ASP CA C 14.393 -5.066 11.613 1.00 . A A . 110 ASP CA 1 1
11 30592 1 1 110 ASP CB C 15.854 -5.491 11.781 1.00 . A A . 110 ASP CB 1 1
11 30593 1 1 110 ASP CG C 16.326 -5.387 13.219 1.00 . A A . 110 ASP CG 1 1
11 30594 1 1 110 ASP H H 14.963 -3.225 12.496 1.00 . A A . 110 ASP H 1 1
11 30595 1 1 110 ASP HA H 14.143 -5.078 10.562 1.00 . A A . 110 ASP HA 1 1
11 30596 1 1 110 ASP HB2 H 15.962 -6.516 11.460 1.00 . A A . 110 ASP HB2 1 1
11 30597 1 1 110 ASP HB3 H 16.479 -4.858 11.169 1.00 . A A . 110 ASP HB3 1 1
11 30598 1 1 110 ASP N N 14.202 -3.701 12.101 1.00 . A A . 110 ASP N 1 1
11 30599 1 1 110 ASP O O 12.913 -6.954 11.742 1.00 . A A . 110 ASP O 1 1
11 30600 1 1 110 ASP OD1 O 16.749 -6.419 13.781 1.00 . A A . 110 ASP OD1 1 1
11 30601 1 1 110 ASP OD2 O 16.272 -4.273 13.782 1.00 . A A . 110 ASP OD2 1 1
11 30602 1 1 111 ASP C C 11.004 -6.443 14.179 1.00 . A A . 111 ASP C 1 1
11 30603 1 1 111 ASP CA C 12.480 -6.698 14.472 1.00 . A A . 111 ASP CA 1 1
11 30604 1 1 111 ASP CB C 12.765 -6.466 15.957 1.00 . A A . 111 ASP CB 1 1
11 30605 1 1 111 ASP CG C 12.091 -7.495 16.844 1.00 . A A . 111 ASP CG 1 1
11 30606 1 1 111 ASP H H 13.804 -5.095 14.077 1.00 . A A . 111 ASP H 1 1
11 30607 1 1 111 ASP HA H 12.709 -7.724 14.227 1.00 . A A . 111 ASP HA 1 1
11 30608 1 1 111 ASP HB2 H 13.830 -6.517 16.125 1.00 . A A . 111 ASP HB2 1 1
11 30609 1 1 111 ASP HB3 H 12.407 -5.487 16.237 1.00 . A A . 111 ASP HB3 1 1
11 30610 1 1 111 ASP N N 13.331 -5.841 13.653 1.00 . A A . 111 ASP N 1 1
11 30611 1 1 111 ASP O O 10.200 -7.375 14.132 1.00 . A A . 111 ASP O 1 1
11 30612 1 1 111 ASP OD1 O 10.845 -7.477 16.934 1.00 . A A . 111 ASP OD1 1 1
11 30613 1 1 111 ASP OD2 O 12.809 -8.318 17.449 1.00 . A A . 111 ASP OD2 1 1
11 30614 1 1 112 GLN C C 8.777 -5.390 12.400 1.00 . A A . 112 GLN C 1 1
11 30615 1 1 112 GLN CA C 9.270 -4.789 13.714 1.00 . A A . 112 GLN CA 1 1
11 30616 1 1 112 GLN CB C 9.135 -3.268 13.676 1.00 . A A . 112 GLN CB 1 1
11 30617 1 1 112 GLN CD C 9.232 -1.097 14.974 1.00 . A A . 112 GLN CD 1 1
11 30618 1 1 112 GLN CG C 9.370 -2.607 15.026 1.00 . A A . 112 GLN CG 1 1
11 30619 1 1 112 GLN H H 11.338 -4.473 14.049 1.00 . A A . 112 GLN H 1 1
11 30620 1 1 112 GLN HA H 8.658 -5.169 14.516 1.00 . A A . 112 GLN HA 1 1
11 30621 1 1 112 GLN HB2 H 9.849 -2.873 12.973 1.00 . A A . 112 GLN HB2 1 1
11 30622 1 1 112 GLN HB3 H 8.139 -3.015 13.345 1.00 . A A . 112 GLN HB3 1 1
11 30623 1 1 112 GLN HE21 H 7.561 -1.183 16.051 1.00 . A A . 112 GLN HE21 1 1
11 30624 1 1 112 GLN HE22 H 8.070 0.399 15.578 1.00 . A A . 112 GLN HE22 1 1
11 30625 1 1 112 GLN HG2 H 8.649 -2.994 15.732 1.00 . A A . 112 GLN HG2 1 1
11 30626 1 1 112 GLN HG3 H 10.367 -2.851 15.363 1.00 . A A . 112 GLN HG3 1 1
11 30627 1 1 112 GLN N N 10.652 -5.171 13.992 1.00 . A A . 112 GLN N 1 1
11 30628 1 1 112 GLN NE2 N 8.182 -0.574 15.597 1.00 . A A . 112 GLN NE2 1 1
11 30629 1 1 112 GLN O O 7.632 -5.835 12.305 1.00 . A A . 112 GLN O 1 1
11 30630 1 1 112 GLN OE1 O 10.063 -0.408 14.383 1.00 . A A . 112 GLN OE1 1 1
11 30631 1 1 113 VAL C C 9.137 -7.473 10.151 1.00 . A A . 113 VAL C 1 1
11 30632 1 1 113 VAL CA C 9.282 -5.953 10.087 1.00 . A A . 113 VAL CA 1 1
11 30633 1 1 113 VAL CB C 10.303 -5.574 8.996 1.00 . A A . 113 VAL CB 1 1
11 30634 1 1 113 VAL CG1 C 10.297 -4.071 8.764 1.00 . A A . 113 VAL CG1 1 1
11 30635 1 1 113 VAL CG2 C 11.698 -6.059 9.357 1.00 . A A . 113 VAL CG2 1 1
11 30636 1 1 113 VAL H H 10.542 -5.036 11.518 1.00 . A A . 113 VAL H 1 1
11 30637 1 1 113 VAL HA H 8.328 -5.530 9.809 1.00 . A A . 113 VAL HA 1 1
11 30638 1 1 113 VAL HB H 10.007 -6.055 8.077 1.00 . A A . 113 VAL HB 1 1
11 30639 1 1 113 VAL HG11 H 11.253 -3.761 8.369 1.00 . A A . 113 VAL HG11 1 1
11 30640 1 1 113 VAL HG12 H 10.112 -3.564 9.700 1.00 . A A . 113 VAL HG12 1 1
11 30641 1 1 113 VAL HG13 H 9.517 -3.819 8.060 1.00 . A A . 113 VAL HG13 1 1
11 30642 1 1 113 VAL HG21 H 12.269 -6.209 8.452 1.00 . A A . 113 VAL HG21 1 1
11 30643 1 1 113 VAL HG22 H 11.628 -6.991 9.895 1.00 . A A . 113 VAL HG22 1 1
11 30644 1 1 113 VAL HG23 H 12.188 -5.320 9.973 1.00 . A A . 113 VAL HG23 1 1
11 30645 1 1 113 VAL N N 9.643 -5.403 11.387 1.00 . A A . 113 VAL N 1 1
11 30646 1 1 113 VAL O O 8.342 -8.058 9.415 1.00 . A A . 113 VAL O 1 1
11 30647 1 1 114 GLN C C 8.432 -9.992 11.590 1.00 . A A . 114 GLN C 1 1
11 30648 1 1 114 GLN CA C 9.845 -9.562 11.205 1.00 . A A . 114 GLN CA 1 1
11 30649 1 1 114 GLN CB C 10.846 -10.018 12.272 1.00 . A A . 114 GLN CB 1 1
11 30650 1 1 114 GLN CD C 13.150 -10.461 11.334 1.00 . A A . 114 GLN CD 1 1
11 30651 1 1 114 GLN CG C 11.831 -11.066 11.775 1.00 . A A . 114 GLN CG 1 1
11 30652 1 1 114 GLN H H 10.512 -7.589 11.607 1.00 . A A . 114 GLN H 1 1
11 30653 1 1 114 GLN HA H 10.101 -10.013 10.258 1.00 . A A . 114 GLN HA 1 1
11 30654 1 1 114 GLN HB2 H 11.407 -9.161 12.612 1.00 . A A . 114 GLN HB2 1 1
11 30655 1 1 114 GLN HB3 H 10.304 -10.435 13.109 1.00 . A A . 114 GLN HB3 1 1
11 30656 1 1 114 GLN HE21 H 12.353 -9.931 9.590 1.00 . A A . 114 GLN HE21 1 1
11 30657 1 1 114 GLN HE22 H 14.014 -9.513 9.815 1.00 . A A . 114 GLN HE22 1 1
11 30658 1 1 114 GLN HG2 H 12.024 -11.768 12.573 1.00 . A A . 114 GLN HG2 1 1
11 30659 1 1 114 GLN HG3 H 11.392 -11.586 10.936 1.00 . A A . 114 GLN HG3 1 1
11 30660 1 1 114 GLN N N 9.902 -8.109 11.043 1.00 . A A . 114 GLN N 1 1
11 30661 1 1 114 GLN NE2 N 13.175 -9.913 10.124 1.00 . A A . 114 GLN NE2 1 1
11 30662 1 1 114 GLN O O 7.852 -10.882 10.967 1.00 . A A . 114 GLN O 1 1
11 30663 1 1 114 GLN OE1 O 14.134 -10.483 12.073 1.00 . A A . 114 GLN OE1 1 1
11 30664 1 1 115 GLY C C 5.497 -9.150 12.034 1.00 . A A . 115 GLY C 1 1
11 30665 1 1 115 GLY CA C 6.527 -9.635 13.039 1.00 . A A . 115 GLY CA 1 1
11 30666 1 1 115 GLY H H 8.386 -8.619 13.049 1.00 . A A . 115 GLY H 1 1
11 30667 1 1 115 GLY HA2 H 6.428 -10.705 13.159 1.00 . A A . 115 GLY HA2 1 1
11 30668 1 1 115 GLY HA3 H 6.345 -9.155 13.988 1.00 . A A . 115 GLY HA3 1 1
11 30669 1 1 115 GLY N N 7.879 -9.332 12.604 1.00 . A A . 115 GLY N 1 1
11 30670 1 1 115 GLY O O 4.393 -9.690 11.951 1.00 . A A . 115 GLY O 1 1
11 30671 1 1 116 PHE C C 4.614 -8.608 9.207 1.00 . A A . 116 PHE C 1 1
11 30672 1 1 116 PHE CA C 4.995 -7.553 10.245 1.00 . A A . 116 PHE CA 1 1
11 30673 1 1 116 PHE CB C 5.708 -6.380 9.564 1.00 . A A . 116 PHE CB 1 1
11 30674 1 1 116 PHE CD1 C 4.804 -4.706 7.930 1.00 . A A . 116 PHE CD1 1 1
11 30675 1 1 116 PHE CD2 C 3.997 -4.645 10.172 1.00 . A A . 116 PHE CD2 1 1
11 30676 1 1 116 PHE CE1 C 3.997 -3.633 7.605 1.00 . A A . 116 PHE CE1 1 1
11 30677 1 1 116 PHE CE2 C 3.185 -3.573 9.854 1.00 . A A . 116 PHE CE2 1 1
11 30678 1 1 116 PHE CG C 4.813 -5.224 9.215 1.00 . A A . 116 PHE CG 1 1
11 30679 1 1 116 PHE CZ C 3.186 -3.066 8.568 1.00 . A A . 116 PHE CZ 1 1
11 30680 1 1 116 PHE H H 6.766 -7.747 11.381 1.00 . A A . 116 PHE H 1 1
11 30681 1 1 116 PHE HA H 4.100 -7.193 10.731 1.00 . A A . 116 PHE HA 1 1
11 30682 1 1 116 PHE HB2 H 6.474 -6.009 10.226 1.00 . A A . 116 PHE HB2 1 1
11 30683 1 1 116 PHE HB3 H 6.170 -6.730 8.652 1.00 . A A . 116 PHE HB3 1 1
11 30684 1 1 116 PHE HD1 H 5.437 -5.151 7.175 1.00 . A A . 116 PHE HD1 1 1
11 30685 1 1 116 PHE HD2 H 3.995 -5.041 11.178 1.00 . A A . 116 PHE HD2 1 1
11 30686 1 1 116 PHE HE1 H 3.999 -3.239 6.600 1.00 . A A . 116 PHE HE1 1 1
11 30687 1 1 116 PHE HE2 H 2.552 -3.130 10.608 1.00 . A A . 116 PHE HE2 1 1
11 30688 1 1 116 PHE HZ H 2.557 -2.227 8.316 1.00 . A A . 116 PHE HZ 1 1
11 30689 1 1 116 PHE N N 5.870 -8.127 11.264 1.00 . A A . 116 PHE N 1 1
11 30690 1 1 116 PHE O O 3.438 -8.799 8.900 1.00 . A A . 116 PHE O 1 1
11 30691 1 1 117 PHE C C 5.734 -11.712 8.248 1.00 . A A . 117 PHE C 1 1
11 30692 1 1 117 PHE CA C 5.412 -10.334 7.674 1.00 . A A . 117 PHE CA 1 1
11 30693 1 1 117 PHE CB C 6.274 -10.065 6.437 1.00 . A A . 117 PHE CB 1 1
11 30694 1 1 117 PHE CD1 C 4.784 -8.823 4.841 1.00 . A A . 117 PHE CD1 1 1
11 30695 1 1 117 PHE CD2 C 6.601 -7.649 5.846 1.00 . A A . 117 PHE CD2 1 1
11 30696 1 1 117 PHE CE1 C 4.418 -7.679 4.157 1.00 . A A . 117 PHE CE1 1 1
11 30697 1 1 117 PHE CE2 C 6.239 -6.503 5.164 1.00 . A A . 117 PHE CE2 1 1
11 30698 1 1 117 PHE CG C 5.879 -8.821 5.693 1.00 . A A . 117 PHE CG 1 1
11 30699 1 1 117 PHE CZ C 5.147 -6.517 4.319 1.00 . A A . 117 PHE CZ 1 1
11 30700 1 1 117 PHE H H 6.540 -9.095 8.967 1.00 . A A . 117 PHE H 1 1
11 30701 1 1 117 PHE HA H 4.370 -10.312 7.388 1.00 . A A . 117 PHE HA 1 1
11 30702 1 1 117 PHE HB2 H 7.304 -9.956 6.740 1.00 . A A . 117 PHE HB2 1 1
11 30703 1 1 117 PHE HB3 H 6.189 -10.900 5.758 1.00 . A A . 117 PHE HB3 1 1
11 30704 1 1 117 PHE HD1 H 4.214 -9.731 4.714 1.00 . A A . 117 PHE HD1 1 1
11 30705 1 1 117 PHE HD2 H 7.455 -7.635 6.506 1.00 . A A . 117 PHE HD2 1 1
11 30706 1 1 117 PHE HE1 H 3.564 -7.693 3.497 1.00 . A A . 117 PHE HE1 1 1
11 30707 1 1 117 PHE HE2 H 6.810 -5.596 5.291 1.00 . A A . 117 PHE HE2 1 1
11 30708 1 1 117 PHE HZ H 4.863 -5.622 3.786 1.00 . A A . 117 PHE HZ 1 1
11 30709 1 1 117 PHE N N 5.626 -9.293 8.676 1.00 . A A . 117 PHE N 1 1
11 30710 1 1 117 PHE O O 6.071 -11.838 9.426 1.00 . A A . 117 PHE O 1 1
11 30711 1 1 118 ASP C C 7.358 -14.300 8.246 1.00 . A A . 118 ASP C 1 1
11 30712 1 1 118 ASP CA C 5.894 -14.112 7.838 1.00 . A A . 118 ASP CA 1 1
11 30713 1 1 118 ASP CB C 5.531 -15.095 6.722 1.00 . A A . 118 ASP CB 1 1
11 30714 1 1 118 ASP CG C 6.308 -14.836 5.444 1.00 . A A . 118 ASP CG 1 1
11 30715 1 1 118 ASP H H 5.342 -12.576 6.488 1.00 . A A . 118 ASP H 1 1
11 30716 1 1 118 ASP HA H 5.270 -14.318 8.695 1.00 . A A . 118 ASP HA 1 1
11 30717 1 1 118 ASP HB2 H 5.746 -16.100 7.052 1.00 . A A . 118 ASP HB2 1 1
11 30718 1 1 118 ASP HB3 H 4.477 -15.010 6.504 1.00 . A A . 118 ASP HB3 1 1
11 30719 1 1 118 ASP N N 5.620 -12.741 7.413 1.00 . A A . 118 ASP N 1 1
11 30720 1 1 118 ASP O O 7.692 -15.255 8.948 1.00 . A A . 118 ASP O 1 1
11 30721 1 1 118 ASP OD1 O 7.040 -15.745 5.000 1.00 . A A . 118 ASP OD1 1 1
11 30722 1 1 118 ASP OD2 O 6.184 -13.724 4.890 1.00 . A A . 118 ASP OD2 1 1
11 30723 1 1 119 GLY C C 10.512 -12.641 7.229 1.00 . A A . 119 GLY C 1 1
11 30724 1 1 119 GLY CA C 9.638 -13.486 8.136 1.00 . A A . 119 GLY CA 1 1
11 30725 1 1 119 GLY H H 7.908 -12.650 7.246 1.00 . A A . 119 GLY H 1 1
11 30726 1 1 119 GLY HA2 H 9.777 -13.160 9.156 1.00 . A A . 119 GLY HA2 1 1
11 30727 1 1 119 GLY HA3 H 9.945 -14.518 8.054 1.00 . A A . 119 GLY HA3 1 1
11 30728 1 1 119 GLY N N 8.226 -13.389 7.803 1.00 . A A . 119 GLY N 1 1
11 30729 1 1 119 GLY O O 11.587 -13.076 6.814 1.00 . A A . 119 GLY O 1 1
11 30730 1 1 120 LEU C C 12.010 -9.955 6.792 1.00 . A A . 120 LEU C 1 1
11 30731 1 1 120 LEU CA C 10.798 -10.522 6.058 1.00 . A A . 120 LEU CA 1 1
11 30732 1 1 120 LEU CB C 9.885 -9.388 5.576 1.00 . A A . 120 LEU CB 1 1
11 30733 1 1 120 LEU CD1 C 11.359 -8.963 3.581 1.00 . A A . 120 LEU CD1 1 1
11 30734 1 1 120 LEU CD2 C 9.509 -7.373 4.138 1.00 . A A . 120 LEU CD2 1 1
11 30735 1 1 120 LEU CG C 10.556 -8.321 4.705 1.00 . A A . 120 LEU CG 1 1
11 30736 1 1 120 LEU H H 9.188 -11.142 7.284 1.00 . A A . 120 LEU H 1 1
11 30737 1 1 120 LEU HA H 11.140 -11.084 5.202 1.00 . A A . 120 LEU HA 1 1
11 30738 1 1 120 LEU HB2 H 9.076 -9.825 5.010 1.00 . A A . 120 LEU HB2 1 1
11 30739 1 1 120 LEU HB3 H 9.469 -8.899 6.444 1.00 . A A . 120 LEU HB3 1 1
11 30740 1 1 120 LEU HD11 H 11.425 -8.280 2.747 1.00 . A A . 120 LEU HD11 1 1
11 30741 1 1 120 LEU HD12 H 10.871 -9.873 3.264 1.00 . A A . 120 LEU HD12 1 1
11 30742 1 1 120 LEU HD13 H 12.353 -9.193 3.937 1.00 . A A . 120 LEU HD13 1 1
11 30743 1 1 120 LEU HD21 H 9.292 -6.602 4.862 1.00 . A A . 120 LEU HD21 1 1
11 30744 1 1 120 LEU HD22 H 8.605 -7.923 3.918 1.00 . A A . 120 LEU HD22 1 1
11 30745 1 1 120 LEU HD23 H 9.884 -6.921 3.231 1.00 . A A . 120 LEU HD23 1 1
11 30746 1 1 120 LEU HG H 11.236 -7.743 5.314 1.00 . A A . 120 LEU HG 1 1
11 30747 1 1 120 LEU N N 10.051 -11.431 6.921 1.00 . A A . 120 LEU N 1 1
11 30748 1 1 120 LEU O O 11.883 -9.404 7.885 1.00 . A A . 120 LEU O 1 1
11 30749 1 1 121 LYS C C 15.057 -8.503 5.945 1.00 . A A . 121 LYS C 1 1
11 30750 1 1 121 LYS CA C 14.430 -9.614 6.784 1.00 . A A . 121 LYS CA 1 1
11 30751 1 1 121 LYS CB C 15.426 -10.768 6.940 1.00 . A A . 121 LYS CB 1 1
11 30752 1 1 121 LYS CD C 16.231 -11.149 9.292 1.00 . A A . 121 LYS CD 1 1
11 30753 1 1 121 LYS CE C 16.391 -12.226 10.353 1.00 . A A . 121 LYS CE 1 1
11 30754 1 1 121 LYS CG C 15.240 -11.570 8.218 1.00 . A A . 121 LYS CG 1 1
11 30755 1 1 121 LYS H H 13.224 -10.556 5.318 1.00 . A A . 121 LYS H 1 1
11 30756 1 1 121 LYS HA H 14.196 -9.222 7.762 1.00 . A A . 121 LYS HA 1 1
11 30757 1 1 121 LYS HB2 H 15.312 -11.439 6.101 1.00 . A A . 121 LYS HB2 1 1
11 30758 1 1 121 LYS HB3 H 16.429 -10.366 6.933 1.00 . A A . 121 LYS HB3 1 1
11 30759 1 1 121 LYS HD2 H 17.190 -10.967 8.831 1.00 . A A . 121 LYS HD2 1 1
11 30760 1 1 121 LYS HD3 H 15.878 -10.243 9.762 1.00 . A A . 121 LYS HD3 1 1
11 30761 1 1 121 LYS HE2 H 15.419 -12.639 10.576 1.00 . A A . 121 LYS HE2 1 1
11 30762 1 1 121 LYS HE3 H 17.033 -13.004 9.965 1.00 . A A . 121 LYS HE3 1 1
11 30763 1 1 121 LYS HG2 H 14.237 -11.414 8.587 1.00 . A A . 121 LYS HG2 1 1
11 30764 1 1 121 LYS HG3 H 15.385 -12.618 7.998 1.00 . A A . 121 LYS HG3 1 1
11 30765 1 1 121 LYS HZ1 H 16.762 -12.311 12.407 1.00 . A A . 121 LYS HZ1 1 1
11 30766 1 1 121 LYS HZ2 H 16.607 -10.738 11.804 1.00 . A A . 121 LYS HZ2 1 1
11 30767 1 1 121 LYS HZ3 H 18.021 -11.620 11.513 1.00 . A A . 121 LYS HZ3 1 1
11 30768 1 1 121 LYS N N 13.189 -10.103 6.185 1.00 . A A . 121 LYS N 1 1
11 30769 1 1 121 LYS NZ N 16.987 -11.686 11.607 1.00 . A A . 121 LYS NZ 1 1
11 30770 1 1 121 LYS O O 15.376 -8.700 4.772 1.00 . A A . 121 LYS O 1 1
11 30771 1 1 122 PHE C C 17.282 -5.979 6.391 1.00 . A A . 122 PHE C 1 1
11 30772 1 1 122 PHE CA C 15.856 -6.194 5.892 1.00 . A A . 122 PHE CA 1 1
11 30773 1 1 122 PHE CB C 15.024 -4.931 6.123 1.00 . A A . 122 PHE CB 1 1
11 30774 1 1 122 PHE CD1 C 12.516 -4.864 6.066 1.00 . A A . 122 PHE CD1 1 1
11 30775 1 1 122 PHE CD2 C 13.694 -4.997 3.997 1.00 . A A . 122 PHE CD2 1 1
11 30776 1 1 122 PHE CE1 C 11.316 -4.865 5.386 1.00 . A A . 122 PHE CE1 1 1
11 30777 1 1 122 PHE CE2 C 12.496 -4.998 3.312 1.00 . A A . 122 PHE CE2 1 1
11 30778 1 1 122 PHE CG C 13.719 -4.930 5.381 1.00 . A A . 122 PHE CG 1 1
11 30779 1 1 122 PHE CZ C 11.304 -4.933 4.008 1.00 . A A . 122 PHE CZ 1 1
11 30780 1 1 122 PHE H H 14.984 -7.252 7.504 1.00 . A A . 122 PHE H 1 1
11 30781 1 1 122 PHE HA H 15.886 -6.407 4.834 1.00 . A A . 122 PHE HA 1 1
11 30782 1 1 122 PHE HB2 H 14.809 -4.837 7.177 1.00 . A A . 122 PHE HB2 1 1
11 30783 1 1 122 PHE HB3 H 15.592 -4.071 5.798 1.00 . A A . 122 PHE HB3 1 1
11 30784 1 1 122 PHE HD1 H 12.524 -4.808 7.143 1.00 . A A . 122 PHE HD1 1 1
11 30785 1 1 122 PHE HD2 H 14.625 -5.050 3.454 1.00 . A A . 122 PHE HD2 1 1
11 30786 1 1 122 PHE HE1 H 10.385 -4.815 5.932 1.00 . A A . 122 PHE HE1 1 1
11 30787 1 1 122 PHE HE2 H 12.489 -5.052 2.233 1.00 . A A . 122 PHE HE2 1 1
11 30788 1 1 122 PHE HZ H 10.365 -4.935 3.475 1.00 . A A . 122 PHE HZ 1 1
11 30789 1 1 122 PHE N N 15.248 -7.338 6.565 1.00 . A A . 122 PHE N 1 1
11 30790 1 1 122 PHE O O 17.584 -6.238 7.557 1.00 . A A . 122 PHE O 1 1
11 30791 1 1 123 LYS C C 19.840 -3.794 6.069 1.00 . A A . 123 LYS C 1 1
11 30792 1 1 123 LYS CA C 19.556 -5.281 5.858 1.00 . A A . 123 LYS CA 1 1
11 30793 1 1 123 LYS CB C 20.480 -5.846 4.773 1.00 . A A . 123 LYS CB 1 1
11 30794 1 1 123 LYS CD C 21.066 -5.931 2.331 1.00 . A A . 123 LYS CD 1 1
11 30795 1 1 123 LYS CE C 21.083 -5.157 1.023 1.00 . A A . 123 LYS CE 1 1
11 30796 1 1 123 LYS CG C 20.321 -5.175 3.417 1.00 . A A . 123 LYS CG 1 1
11 30797 1 1 123 LYS H H 17.860 -5.335 4.587 1.00 . A A . 123 LYS H 1 1
11 30798 1 1 123 LYS HA H 19.752 -5.802 6.783 1.00 . A A . 123 LYS HA 1 1
11 30799 1 1 123 LYS HB2 H 21.504 -5.723 5.092 1.00 . A A . 123 LYS HB2 1 1
11 30800 1 1 123 LYS HB3 H 20.273 -6.899 4.656 1.00 . A A . 123 LYS HB3 1 1
11 30801 1 1 123 LYS HD2 H 22.084 -6.095 2.653 1.00 . A A . 123 LYS HD2 1 1
11 30802 1 1 123 LYS HD3 H 20.580 -6.883 2.170 1.00 . A A . 123 LYS HD3 1 1
11 30803 1 1 123 LYS HE2 H 20.065 -4.941 0.734 1.00 . A A . 123 LYS HE2 1 1
11 30804 1 1 123 LYS HE3 H 21.616 -4.231 1.176 1.00 . A A . 123 LYS HE3 1 1
11 30805 1 1 123 LYS HG2 H 19.272 -5.141 3.163 1.00 . A A . 123 LYS HG2 1 1
11 30806 1 1 123 LYS HG3 H 20.712 -4.170 3.475 1.00 . A A . 123 LYS HG3 1 1
11 30807 1 1 123 LYS HZ1 H 21.056 -6.556 -0.528 1.00 . A A . 123 LYS HZ1 1 1
11 30808 1 1 123 LYS HZ2 H 22.522 -6.496 0.315 1.00 . A A . 123 LYS HZ2 1 1
11 30809 1 1 123 LYS HZ3 H 22.127 -5.271 -0.782 1.00 . A A . 123 LYS HZ3 1 1
11 30810 1 1 123 LYS N N 18.159 -5.517 5.503 1.00 . A A . 123 LYS N 1 1
11 30811 1 1 123 LYS NZ N 21.743 -5.923 -0.069 1.00 . A A . 123 LYS NZ 1 1
11 30812 1 1 123 LYS O O 19.722 -2.991 5.143 1.00 . A A . 123 LYS O 1 1
11 30813 1 1 124 GLN C C 22.053 -1.877 7.836 1.00 . A A . 124 GLN C 1 1
11 30814 1 1 124 GLN CA C 20.545 -2.056 7.639 1.00 . A A . 124 GLN CA 1 1
11 30815 1 1 124 GLN CB C 19.792 -1.635 8.909 1.00 . A A . 124 GLN CB 1 1
11 30816 1 1 124 GLN CD C 19.061 0.644 9.749 1.00 . A A . 124 GLN CD 1 1
11 30817 1 1 124 GLN CG C 18.860 -0.444 8.708 1.00 . A A . 124 GLN CG 1 1
11 30818 1 1 124 GLN H H 20.307 -4.133 7.985 1.00 . A A . 124 GLN H 1 1
11 30819 1 1 124 GLN HA H 20.227 -1.429 6.818 1.00 . A A . 124 GLN HA 1 1
11 30820 1 1 124 GLN HB2 H 19.199 -2.470 9.253 1.00 . A A . 124 GLN HB2 1 1
11 30821 1 1 124 GLN HB3 H 20.510 -1.378 9.675 1.00 . A A . 124 GLN HB3 1 1
11 30822 1 1 124 GLN HE21 H 17.114 1.060 9.735 1.00 . A A . 124 GLN HE21 1 1
11 30823 1 1 124 GLN HE22 H 18.078 2.016 10.807 1.00 . A A . 124 GLN HE22 1 1
11 30824 1 1 124 GLN HG2 H 19.043 -0.023 7.730 1.00 . A A . 124 GLN HG2 1 1
11 30825 1 1 124 GLN HG3 H 17.838 -0.790 8.764 1.00 . A A . 124 GLN HG3 1 1
11 30826 1 1 124 GLN N N 20.226 -3.441 7.295 1.00 . A A . 124 GLN N 1 1
11 30827 1 1 124 GLN NE2 N 17.974 1.306 10.136 1.00 . A A . 124 GLN NE2 1 1
11 30828 1 1 124 GLN O O 22.586 -0.782 7.656 1.00 . A A . 124 GLN O 1 1
11 30829 1 1 124 GLN OE1 O 20.180 0.888 10.199 1.00 . A A . 124 GLN OE1 1 1
11 30830 1 1 125 LYS C C 24.539 -1.938 9.545 1.00 . A A . 125 LYS C 1 1
11 30831 1 1 125 LYS CA C 24.178 -2.937 8.448 1.00 . A A . 125 LYS CA 1 1
11 30832 1 1 125 LYS CB C 24.923 -2.607 7.152 1.00 . A A . 125 LYS CB 1 1
11 30833 1 1 125 LYS CD C 26.541 -3.817 5.638 1.00 . A A . 125 LYS CD 1 1
11 30834 1 1 125 LYS CE C 26.525 -3.292 4.210 1.00 . A A . 125 LYS CE 1 1
11 30835 1 1 125 LYS CG C 25.147 -3.817 6.255 1.00 . A A . 125 LYS CG 1 1
11 30836 1 1 125 LYS H H 22.253 -3.801 8.346 1.00 . A A . 125 LYS H 1 1
11 30837 1 1 125 LYS HA H 24.469 -3.921 8.779 1.00 . A A . 125 LYS HA 1 1
11 30838 1 1 125 LYS HB2 H 24.348 -1.879 6.601 1.00 . A A . 125 LYS HB2 1 1
11 30839 1 1 125 LYS HB3 H 25.885 -2.182 7.401 1.00 . A A . 125 LYS HB3 1 1
11 30840 1 1 125 LYS HD2 H 27.190 -3.193 6.232 1.00 . A A . 125 LYS HD2 1 1
11 30841 1 1 125 LYS HD3 H 26.919 -4.829 5.633 1.00 . A A . 125 LYS HD3 1 1
11 30842 1 1 125 LYS HE2 H 27.328 -3.760 3.659 1.00 . A A . 125 LYS HE2 1 1
11 30843 1 1 125 LYS HE3 H 25.580 -3.550 3.754 1.00 . A A . 125 LYS HE3 1 1
11 30844 1 1 125 LYS HG2 H 25.027 -4.715 6.843 1.00 . A A . 125 LYS HG2 1 1
11 30845 1 1 125 LYS HG3 H 24.412 -3.804 5.464 1.00 . A A . 125 LYS HG3 1 1
11 30846 1 1 125 LYS HZ1 H 27.141 -1.538 3.256 1.00 . A A . 125 LYS HZ1 1 1
11 30847 1 1 125 LYS HZ2 H 27.313 -1.498 4.938 1.00 . A A . 125 LYS HZ2 1 1
11 30848 1 1 125 LYS HZ3 H 25.779 -1.340 4.241 1.00 . A A . 125 LYS HZ3 1 1
11 30849 1 1 125 LYS N N 22.734 -2.962 8.216 1.00 . A A . 125 LYS N 1 1
11 30850 1 1 125 LYS NZ N 26.702 -1.814 4.158 1.00 . A A . 125 LYS NZ 1 1
11 30851 1 1 125 LYS O O 25.575 -1.273 9.485 1.00 . A A . 125 LYS O 1 1
11 30852 1 1 126 ALA C C 22.470 -0.656 12.307 1.00 . A A . 126 ALA C 1 1
11 30853 1 1 126 ALA CA C 23.832 -0.958 11.695 1.00 . A A . 126 ALA CA 1 1
11 30854 1 1 126 ALA CB C 24.526 0.342 11.298 1.00 . A A . 126 ALA CB 1 1
11 30855 1 1 126 ALA H H 22.871 -2.428 10.516 1.00 . A A . 126 ALA H 1 1
11 30856 1 1 126 ALA HA H 24.444 -1.463 12.430 1.00 . A A . 126 ALA HA 1 1
11 30857 1 1 126 ALA HB1 H 24.296 1.109 12.022 1.00 . A A . 126 ALA HB1 1 1
11 30858 1 1 126 ALA HB2 H 24.179 0.652 10.324 1.00 . A A . 126 ALA HB2 1 1
11 30859 1 1 126 ALA HB3 H 25.593 0.184 11.266 1.00 . A A . 126 ALA HB3 1 1
11 30860 1 1 126 ALA N N 23.665 -1.856 10.548 1.00 . A A . 126 ALA N 1 1
11 30861 1 1 126 ALA O O 21.867 0.379 12.016 1.00 . A A . 126 ALA O 1 1
11 30862 1 1 127 SER C C 20.750 -0.754 15.125 1.00 . A A . 127 SER C 1 1
11 30863 1 1 127 SER CA C 20.662 -1.399 13.748 1.00 . A A . 127 SER CA 1 1
11 30864 1 1 127 SER CB C 19.929 -2.732 13.859 1.00 . A A . 127 SER CB 1 1
11 30865 1 1 127 SER H H 22.482 -2.389 13.311 1.00 . A A . 127 SER H 1 1
11 30866 1 1 127 SER HA H 20.087 -0.748 13.107 1.00 . A A . 127 SER HA 1 1
11 30867 1 1 127 SER HB2 H 19.006 -2.579 14.399 1.00 . A A . 127 SER HB2 1 1
11 30868 1 1 127 SER HB3 H 19.712 -3.103 12.870 1.00 . A A . 127 SER HB3 1 1
11 30869 1 1 127 SER HG H 20.950 -3.348 15.414 1.00 . A A . 127 SER HG 1 1
11 30870 1 1 127 SER N N 21.971 -1.574 13.131 1.00 . A A . 127 SER N 1 1
11 30871 1 1 127 SER O O 21.631 -1.062 15.927 1.00 . A A . 127 SER O 1 1
11 30872 1 1 127 SER OG O 20.711 -3.691 14.551 1.00 . A A . 127 SER OG 1 1
11 30873 1 1 128 LEU C C 18.470 1.765 16.603 1.00 . A A . 128 LEU C 1 1
11 30874 1 1 128 LEU CA C 19.700 0.860 16.637 1.00 . A A . 128 LEU CA 1 1
11 30875 1 1 128 LEU CB C 20.957 1.690 16.899 1.00 . A A . 128 LEU CB 1 1
11 30876 1 1 128 LEU CD1 C 22.058 3.838 16.244 1.00 . A A . 128 LEU CD1 1 1
11 30877 1 1 128 LEU CD2 C 22.372 1.803 14.830 1.00 . A A . 128 LEU CD2 1 1
11 30878 1 1 128 LEU CG C 21.412 2.565 15.730 1.00 . A A . 128 LEU CG 1 1
11 30879 1 1 128 LEU H H 19.138 0.316 14.682 1.00 . A A . 128 LEU H 1 1
11 30880 1 1 128 LEU HA H 19.580 0.135 17.428 1.00 . A A . 128 LEU HA 1 1
11 30881 1 1 128 LEU HB2 H 20.767 2.328 17.751 1.00 . A A . 128 LEU HB2 1 1
11 30882 1 1 128 LEU HB3 H 21.761 1.015 17.150 1.00 . A A . 128 LEU HB3 1 1
11 30883 1 1 128 LEU HD11 H 22.132 4.552 15.439 1.00 . A A . 128 LEU HD11 1 1
11 30884 1 1 128 LEU HD12 H 23.044 3.613 16.620 1.00 . A A . 128 LEU HD12 1 1
11 30885 1 1 128 LEU HD13 H 21.454 4.250 17.037 1.00 . A A . 128 LEU HD13 1 1
11 30886 1 1 128 LEU HD21 H 22.926 1.087 15.418 1.00 . A A . 128 LEU HD21 1 1
11 30887 1 1 128 LEU HD22 H 23.058 2.495 14.364 1.00 . A A . 128 LEU HD22 1 1
11 30888 1 1 128 LEU HD23 H 21.812 1.286 14.067 1.00 . A A . 128 LEU HD23 1 1
11 30889 1 1 128 LEU HG H 20.551 2.844 15.142 1.00 . A A . 128 LEU HG 1 1
11 30890 1 1 128 LEU N N 19.804 0.138 15.375 1.00 . A A . 128 LEU N 1 1
11 30891 1 1 128 LEU O O 17.784 1.945 17.610 1.00 . A A . 128 LEU O 1 1
11 30892 1 1 129 PHE C C 16.291 2.774 13.943 1.00 . A A . 129 PHE C 1 1
11 30893 1 1 129 PHE CA C 17.039 3.181 15.213 1.00 . A A . 129 PHE CA 1 1
11 30894 1 1 129 PHE CB C 17.478 4.646 15.115 1.00 . A A . 129 PHE CB 1 1
11 30895 1 1 129 PHE CD1 C 17.985 4.974 12.675 1.00 . A A . 129 PHE CD1 1 1
11 30896 1 1 129 PHE CD2 C 19.779 5.130 14.238 1.00 . A A . 129 PHE CD2 1 1
11 30897 1 1 129 PHE CE1 C 18.863 5.226 11.637 1.00 . A A . 129 PHE CE1 1 1
11 30898 1 1 129 PHE CE2 C 20.662 5.383 13.205 1.00 . A A . 129 PHE CE2 1 1
11 30899 1 1 129 PHE CG C 18.434 4.922 13.986 1.00 . A A . 129 PHE CG 1 1
11 30900 1 1 129 PHE CZ C 20.203 5.432 11.903 1.00 . A A . 129 PHE CZ 1 1
11 30901 1 1 129 PHE H H 18.771 2.109 14.654 1.00 . A A . 129 PHE H 1 1
11 30902 1 1 129 PHE HA H 16.382 3.065 16.059 1.00 . A A . 129 PHE HA 1 1
11 30903 1 1 129 PHE HB2 H 16.606 5.266 14.969 1.00 . A A . 129 PHE HB2 1 1
11 30904 1 1 129 PHE HB3 H 17.963 4.930 16.038 1.00 . A A . 129 PHE HB3 1 1
11 30905 1 1 129 PHE HD1 H 16.938 4.815 12.464 1.00 . A A . 129 PHE HD1 1 1
11 30906 1 1 129 PHE HD2 H 20.138 5.093 15.255 1.00 . A A . 129 PHE HD2 1 1
11 30907 1 1 129 PHE HE1 H 18.502 5.263 10.621 1.00 . A A . 129 PHE HE1 1 1
11 30908 1 1 129 PHE HE2 H 21.709 5.543 13.415 1.00 . A A . 129 PHE HE2 1 1
11 30909 1 1 129 PHE HZ H 20.891 5.628 11.094 1.00 . A A . 129 PHE HZ 1 1
11 30910 1 1 129 PHE N N 18.191 2.313 15.418 1.00 . A A . 129 PHE N 1 1
11 30911 1 1 129 PHE O O 16.915 2.410 12.946 1.00 . A A . 129 PHE O 1 1
11 30912 1 1 130 PRO C C 14.546 3.278 11.537 1.00 . A A . 130 PRO C 1 1
11 30913 1 1 130 PRO CA C 14.142 2.470 12.770 1.00 . A A . 130 PRO CA 1 1
11 30914 1 1 130 PRO CB C 12.712 2.817 13.197 1.00 . A A . 130 PRO CB 1 1
11 30915 1 1 130 PRO CD C 14.099 3.255 15.080 1.00 . A A . 130 PRO CD 1 1
11 30916 1 1 130 PRO CG C 12.736 2.768 14.684 1.00 . A A . 130 PRO CG 1 1
11 30917 1 1 130 PRO HA H 14.213 1.415 12.550 1.00 . A A . 130 PRO HA 1 1
11 30918 1 1 130 PRO HB2 H 12.458 3.805 12.843 1.00 . A A . 130 PRO HB2 1 1
11 30919 1 1 130 PRO HB3 H 12.023 2.093 12.788 1.00 . A A . 130 PRO HB3 1 1
11 30920 1 1 130 PRO HD2 H 14.102 4.330 15.186 1.00 . A A . 130 PRO HD2 1 1
11 30921 1 1 130 PRO HD3 H 14.418 2.781 15.997 1.00 . A A . 130 PRO HD3 1 1
11 30922 1 1 130 PRO HG2 H 11.973 3.417 15.087 1.00 . A A . 130 PRO HG2 1 1
11 30923 1 1 130 PRO HG3 H 12.587 1.754 15.022 1.00 . A A . 130 PRO HG3 1 1
11 30924 1 1 130 PRO N N 14.944 2.832 13.947 1.00 . A A . 130 PRO N 1 1
11 30925 1 1 130 PRO O O 14.647 4.505 11.602 1.00 . A A . 130 PRO O 1 1
11 30926 1 1 131 GLY C C 14.432 2.808 7.971 1.00 . A A . 131 GLY C 1 1
11 30927 1 1 131 GLY CA C 15.188 3.277 9.201 1.00 . A A . 131 GLY CA 1 1
11 30928 1 1 131 GLY H H 14.701 1.613 10.426 1.00 . A A . 131 GLY H 1 1
11 30929 1 1 131 GLY HA2 H 15.020 4.335 9.326 1.00 . A A . 131 GLY HA2 1 1
11 30930 1 1 131 GLY HA3 H 16.244 3.110 9.043 1.00 . A A . 131 GLY HA3 1 1
11 30931 1 1 131 GLY N N 14.786 2.591 10.420 1.00 . A A . 131 GLY N 1 1
11 30932 1 1 131 GLY O O 15.012 2.692 6.891 1.00 . A A . 131 GLY O 1 1
11 30933 1 1 132 TYR C C 10.985 2.868 6.976 1.00 . A A . 132 TYR C 1 1
11 30934 1 1 132 TYR CA C 12.305 2.101 7.011 1.00 . A A . 132 TYR CA 1 1
11 30935 1 1 132 TYR CB C 12.042 0.599 7.113 1.00 . A A . 132 TYR CB 1 1
11 30936 1 1 132 TYR CD1 C 14.214 -0.098 6.031 1.00 . A A . 132 TYR CD1 1 1
11 30937 1 1 132 TYR CD2 C 13.586 -1.156 8.073 1.00 . A A . 132 TYR CD2 1 1
11 30938 1 1 132 TYR CE1 C 15.370 -0.854 5.989 1.00 . A A . 132 TYR CE1 1 1
11 30939 1 1 132 TYR CE2 C 14.741 -1.916 8.038 1.00 . A A . 132 TYR CE2 1 1
11 30940 1 1 132 TYR CG C 13.303 -0.235 7.071 1.00 . A A . 132 TYR CG 1 1
11 30941 1 1 132 TYR CZ C 15.628 -1.761 6.995 1.00 . A A . 132 TYR CZ 1 1
11 30942 1 1 132 TYR H H 12.727 2.667 9.010 1.00 . A A . 132 TYR H 1 1
11 30943 1 1 132 TYR HA H 12.843 2.301 6.096 1.00 . A A . 132 TYR HA 1 1
11 30944 1 1 132 TYR HB2 H 11.537 0.389 8.044 1.00 . A A . 132 TYR HB2 1 1
11 30945 1 1 132 TYR HB3 H 11.413 0.292 6.290 1.00 . A A . 132 TYR HB3 1 1
11 30946 1 1 132 TYR HD1 H 14.009 0.613 5.244 1.00 . A A . 132 TYR HD1 1 1
11 30947 1 1 132 TYR HD2 H 12.888 -1.276 8.888 1.00 . A A . 132 TYR HD2 1 1
11 30948 1 1 132 TYR HE1 H 16.065 -0.733 5.171 1.00 . A A . 132 TYR HE1 1 1
11 30949 1 1 132 TYR HE2 H 14.943 -2.626 8.826 1.00 . A A . 132 TYR HE2 1 1
11 30950 1 1 132 TYR HH H 17.541 -1.933 6.899 1.00 . A A . 132 TYR HH 1 1
11 30951 1 1 132 TYR N N 13.136 2.549 8.126 1.00 . A A . 132 TYR N 1 1
11 30952 1 1 132 TYR O O 10.297 2.979 7.991 1.00 . A A . 132 TYR O 1 1
11 30953 1 1 132 TYR OH O 16.779 -2.514 6.957 1.00 . A A . 132 TYR OH 1 1
11 30954 1 1 133 LEU C C 8.197 3.240 5.528 1.00 . A A . 133 LEU C 1 1
11 30955 1 1 133 LEU CA C 9.407 4.164 5.644 1.00 . A A . 133 LEU CA 1 1
11 30956 1 1 133 LEU CB C 9.496 5.064 4.410 1.00 . A A . 133 LEU CB 1 1
11 30957 1 1 133 LEU CD1 C 9.385 7.447 3.638 1.00 . A A . 133 LEU CD1 1 1
11 30958 1 1 133 LEU CD2 C 7.277 6.208 4.161 1.00 . A A . 133 LEU CD2 1 1
11 30959 1 1 133 LEU CG C 8.744 6.392 4.525 1.00 . A A . 133 LEU CG 1 1
11 30960 1 1 133 LEU H H 11.233 3.282 5.033 1.00 . A A . 133 LEU H 1 1
11 30961 1 1 133 LEU HA H 9.286 4.784 6.518 1.00 . A A . 133 LEU HA 1 1
11 30962 1 1 133 LEU HB2 H 10.540 5.278 4.223 1.00 . A A . 133 LEU HB2 1 1
11 30963 1 1 133 LEU HB3 H 9.102 4.524 3.563 1.00 . A A . 133 LEU HB3 1 1
11 30964 1 1 133 LEU HD11 H 9.102 8.429 3.985 1.00 . A A . 133 LEU HD11 1 1
11 30965 1 1 133 LEU HD12 H 9.052 7.314 2.619 1.00 . A A . 133 LEU HD12 1 1
11 30966 1 1 133 LEU HD13 H 10.460 7.347 3.681 1.00 . A A . 133 LEU HD13 1 1
11 30967 1 1 133 LEU HD21 H 6.774 5.675 4.955 1.00 . A A . 133 LEU HD21 1 1
11 30968 1 1 133 LEU HD22 H 7.200 5.644 3.244 1.00 . A A . 133 LEU HD22 1 1
11 30969 1 1 133 LEU HD23 H 6.814 7.175 4.029 1.00 . A A . 133 LEU HD23 1 1
11 30970 1 1 133 LEU HG H 8.795 6.739 5.546 1.00 . A A . 133 LEU HG 1 1
11 30971 1 1 133 LEU N N 10.640 3.401 5.805 1.00 . A A . 133 LEU N 1 1
11 30972 1 1 133 LEU O O 8.100 2.438 4.599 1.00 . A A . 133 LEU O 1 1
11 30973 1 1 134 VAL C C 4.827 3.421 6.672 1.00 . A A . 134 VAL C 1 1
11 30974 1 1 134 VAL CA C 6.065 2.546 6.495 1.00 . A A . 134 VAL CA 1 1
11 30975 1 1 134 VAL CB C 6.121 1.492 7.622 1.00 . A A . 134 VAL CB 1 1
11 30976 1 1 134 VAL CG1 C 4.868 0.623 7.625 1.00 . A A . 134 VAL CG1 1 1
11 30977 1 1 134 VAL CG2 C 7.375 0.639 7.482 1.00 . A A . 134 VAL CG2 1 1
11 30978 1 1 134 VAL H H 7.411 4.022 7.193 1.00 . A A . 134 VAL H 1 1
11 30979 1 1 134 VAL HA H 5.997 2.029 5.547 1.00 . A A . 134 VAL HA 1 1
11 30980 1 1 134 VAL HB H 6.171 2.011 8.568 1.00 . A A . 134 VAL HB 1 1
11 30981 1 1 134 VAL HG11 H 4.517 0.495 6.612 1.00 . A A . 134 VAL HG11 1 1
11 30982 1 1 134 VAL HG12 H 4.100 1.103 8.213 1.00 . A A . 134 VAL HG12 1 1
11 30983 1 1 134 VAL HG13 H 5.099 -0.342 8.051 1.00 . A A . 134 VAL HG13 1 1
11 30984 1 1 134 VAL HG21 H 7.675 0.606 6.444 1.00 . A A . 134 VAL HG21 1 1
11 30985 1 1 134 VAL HG22 H 7.171 -0.364 7.829 1.00 . A A . 134 VAL HG22 1 1
11 30986 1 1 134 VAL HG23 H 8.170 1.069 8.072 1.00 . A A . 134 VAL HG23 1 1
11 30987 1 1 134 VAL N N 7.275 3.362 6.481 1.00 . A A . 134 VAL N 1 1
11 30988 1 1 134 VAL O O 4.776 4.265 7.566 1.00 . A A . 134 VAL O 1 1
11 30989 1 1 135 LEU C C 1.528 3.295 6.679 1.00 . A A . 135 LEU C 1 1
11 30990 1 1 135 LEU CA C 2.604 3.999 5.861 1.00 . A A . 135 LEU CA 1 1
11 30991 1 1 135 LEU CB C 2.078 4.261 4.450 1.00 . A A . 135 LEU CB 1 1
11 30992 1 1 135 LEU CD1 C 3.107 6.546 4.354 1.00 . A A . 135 LEU CD1 1 1
11 30993 1 1 135 LEU CD2 C 4.247 4.618 3.249 1.00 . A A . 135 LEU CD2 1 1
11 30994 1 1 135 LEU CG C 2.907 5.235 3.612 1.00 . A A . 135 LEU CG 1 1
11 30995 1 1 135 LEU H H 3.936 2.541 5.111 1.00 . A A . 135 LEU H 1 1
11 30996 1 1 135 LEU HA H 2.831 4.945 6.329 1.00 . A A . 135 LEU HA 1 1
11 30997 1 1 135 LEU HB2 H 2.034 3.316 3.926 1.00 . A A . 135 LEU HB2 1 1
11 30998 1 1 135 LEU HB3 H 1.075 4.654 4.530 1.00 . A A . 135 LEU HB3 1 1
11 30999 1 1 135 LEU HD11 H 2.180 6.840 4.823 1.00 . A A . 135 LEU HD11 1 1
11 31000 1 1 135 LEU HD12 H 3.417 7.310 3.656 1.00 . A A . 135 LEU HD12 1 1
11 31001 1 1 135 LEU HD13 H 3.869 6.418 5.109 1.00 . A A . 135 LEU HD13 1 1
11 31002 1 1 135 LEU HD21 H 4.939 4.756 4.067 1.00 . A A . 135 LEU HD21 1 1
11 31003 1 1 135 LEU HD22 H 4.637 5.099 2.364 1.00 . A A . 135 LEU HD22 1 1
11 31004 1 1 135 LEU HD23 H 4.119 3.563 3.059 1.00 . A A . 135 LEU HD23 1 1
11 31005 1 1 135 LEU HG H 2.378 5.448 2.697 1.00 . A A . 135 LEU HG 1 1
11 31006 1 1 135 LEU N N 3.835 3.221 5.807 1.00 . A A . 135 LEU N 1 1
11 31007 1 1 135 LEU O O 1.575 2.082 6.881 1.00 . A A . 135 LEU O 1 1
11 31008 1 1 136 GLU C C -1.873 3.803 7.159 1.00 . A A . 136 GLU C 1 1
11 31009 1 1 136 GLU CA C -0.569 3.548 7.902 1.00 . A A . 136 GLU CA 1 1
11 31010 1 1 136 GLU CB C -0.621 4.203 9.283 1.00 . A A . 136 GLU CB 1 1
11 31011 1 1 136 GLU CD C 0.432 4.454 11.562 1.00 . A A . 136 GLU CD 1 1
11 31012 1 1 136 GLU CG C 0.513 3.788 10.203 1.00 . A A . 136 GLU CG 1 1
11 31013 1 1 136 GLU H H 0.569 5.030 6.910 1.00 . A A . 136 GLU H 1 1
11 31014 1 1 136 GLU HA H -0.430 2.482 8.016 1.00 . A A . 136 GLU HA 1 1
11 31015 1 1 136 GLU HB2 H -0.581 5.276 9.160 1.00 . A A . 136 GLU HB2 1 1
11 31016 1 1 136 GLU HB3 H -1.555 3.940 9.758 1.00 . A A . 136 GLU HB3 1 1
11 31017 1 1 136 GLU HG2 H 0.475 2.717 10.341 1.00 . A A . 136 GLU HG2 1 1
11 31018 1 1 136 GLU HG3 H 1.452 4.057 9.742 1.00 . A A . 136 GLU HG3 1 1
11 31019 1 1 136 GLU N N 0.548 4.073 7.125 1.00 . A A . 136 GLU N 1 1
11 31020 1 1 136 GLU O O -2.170 4.940 6.796 1.00 . A A . 136 GLU O 1 1
11 31021 1 1 136 GLU OE1 O 0.641 5.683 11.635 1.00 . A A . 136 GLU OE1 1 1
11 31022 1 1 136 GLU OE2 O 0.156 3.747 12.555 1.00 . A A . 136 GLU OE2 1 1
11 31023 1 1 137 ILE C C -5.078 3.050 7.175 1.00 . A A . 137 ILE C 1 1
11 31024 1 1 137 ILE CA C -3.910 2.888 6.207 1.00 . A A . 137 ILE CA 1 1
11 31025 1 1 137 ILE CB C -4.195 1.684 5.274 1.00 . A A . 137 ILE CB 1 1
11 31026 1 1 137 ILE CD1 C -1.974 1.974 4.052 1.00 . A A . 137 ILE CD1 1 1
11 31027 1 1 137 ILE CG1 C -2.894 1.030 4.794 1.00 . A A . 137 ILE CG1 1 1
11 31028 1 1 137 ILE CG2 C -5.030 2.132 4.084 1.00 . A A . 137 ILE CG2 1 1
11 31029 1 1 137 ILE H H -2.359 1.862 7.227 1.00 . A A . 137 ILE H 1 1
11 31030 1 1 137 ILE HA H -3.844 3.777 5.596 1.00 . A A . 137 ILE HA 1 1
11 31031 1 1 137 ILE HB H -4.772 0.957 5.828 1.00 . A A . 137 ILE HB 1 1
11 31032 1 1 137 ILE HD11 H -2.362 2.981 4.115 1.00 . A A . 137 ILE HD11 1 1
11 31033 1 1 137 ILE HD12 H -1.911 1.678 3.016 1.00 . A A . 137 ILE HD12 1 1
11 31034 1 1 137 ILE HD13 H -0.990 1.940 4.497 1.00 . A A . 137 ILE HD13 1 1
11 31035 1 1 137 ILE HG12 H -2.356 0.645 5.645 1.00 . A A . 137 ILE HG12 1 1
11 31036 1 1 137 ILE HG13 H -3.136 0.213 4.128 1.00 . A A . 137 ILE HG13 1 1
11 31037 1 1 137 ILE HG21 H -5.976 2.520 4.432 1.00 . A A . 137 ILE HG21 1 1
11 31038 1 1 137 ILE HG22 H -5.205 1.291 3.430 1.00 . A A . 137 ILE HG22 1 1
11 31039 1 1 137 ILE HG23 H -4.501 2.904 3.543 1.00 . A A . 137 ILE HG23 1 1
11 31040 1 1 137 ILE N N -2.645 2.749 6.923 1.00 . A A . 137 ILE N 1 1
11 31041 1 1 137 ILE O O -5.612 2.068 7.689 1.00 . A A . 137 ILE O 1 1
11 31042 1 1 138 ASN C C -7.906 4.239 7.627 1.00 . A A . 138 ASN C 1 1
11 31043 1 1 138 ASN CA C -6.587 4.594 8.303 1.00 . A A . 138 ASN CA 1 1
11 31044 1 1 138 ASN CB C -6.571 6.074 8.694 1.00 . A A . 138 ASN CB 1 1
11 31045 1 1 138 ASN CG C -7.150 6.324 10.074 1.00 . A A . 138 ASN CG 1 1
11 31046 1 1 138 ASN H H -5.012 5.039 6.961 1.00 . A A . 138 ASN H 1 1
11 31047 1 1 138 ASN HA H -6.472 3.988 9.189 1.00 . A A . 138 ASN HA 1 1
11 31048 1 1 138 ASN HB2 H -5.552 6.430 8.685 1.00 . A A . 138 ASN HB2 1 1
11 31049 1 1 138 ASN HB3 H -7.149 6.636 7.976 1.00 . A A . 138 ASN HB3 1 1
11 31050 1 1 138 ASN HD21 H -8.915 5.612 9.498 1.00 . A A . 138 ASN HD21 1 1
11 31051 1 1 138 ASN HD22 H -8.822 6.149 11.136 1.00 . A A . 138 ASN HD22 1 1
11 31052 1 1 138 ASN N N -5.474 4.298 7.408 1.00 . A A . 138 ASN N 1 1
11 31053 1 1 138 ASN ND2 N -8.424 5.995 10.254 1.00 . A A . 138 ASN ND2 1 1
11 31054 1 1 138 ASN O O -8.799 3.656 8.244 1.00 . A A . 138 ASN O 1 1
11 31055 1 1 138 ASN OD1 O -6.457 6.806 10.971 1.00 . A A . 138 ASN OD1 1 1
11 31056 1 1 139 ASP C C -8.861 4.297 4.080 1.00 . A A . 139 ASP C 1 1
11 31057 1 1 139 ASP CA C -9.205 4.306 5.564 1.00 . A A . 139 ASP CA 1 1
11 31058 1 1 139 ASP CB C -10.289 5.347 5.846 1.00 . A A . 139 ASP CB 1 1
11 31059 1 1 139 ASP CG C -11.628 4.965 5.243 1.00 . A A . 139 ASP CG 1 1
11 31060 1 1 139 ASP H H -7.257 5.044 5.915 1.00 . A A . 139 ASP H 1 1
11 31061 1 1 139 ASP HA H -9.566 3.328 5.846 1.00 . A A . 139 ASP HA 1 1
11 31062 1 1 139 ASP HB2 H -10.414 5.448 6.914 1.00 . A A . 139 ASP HB2 1 1
11 31063 1 1 139 ASP HB3 H -9.985 6.296 5.430 1.00 . A A . 139 ASP HB3 1 1
11 31064 1 1 139 ASP N N -8.011 4.589 6.348 1.00 . A A . 139 ASP N 1 1
11 31065 1 1 139 ASP O O -8.325 5.275 3.556 1.00 . A A . 139 ASP O 1 1
11 31066 1 1 139 ASP OD1 O -12.554 4.634 6.014 1.00 . A A . 139 ASP OD1 1 1
11 31067 1 1 139 ASP OD2 O -11.750 4.998 4.001 1.00 . A A . 139 ASP OD2 1 1
11 31068 1 1 140 PHE C C -10.083 2.564 1.202 1.00 . A A . 140 PHE C 1 1
11 31069 1 1 140 PHE CA C -8.869 3.071 1.980 1.00 . A A . 140 PHE CA 1 1
11 31070 1 1 140 PHE CB C -7.669 2.144 1.756 1.00 . A A . 140 PHE CB 1 1
11 31071 1 1 140 PHE CD1 C -8.417 -0.188 1.209 1.00 . A A . 140 PHE CD1 1 1
11 31072 1 1 140 PHE CD2 C -7.661 0.266 3.424 1.00 . A A . 140 PHE CD2 1 1
11 31073 1 1 140 PHE CE1 C -8.649 -1.506 1.554 1.00 . A A . 140 PHE CE1 1 1
11 31074 1 1 140 PHE CE2 C -7.891 -1.051 3.776 1.00 . A A . 140 PHE CE2 1 1
11 31075 1 1 140 PHE CG C -7.921 0.711 2.138 1.00 . A A . 140 PHE CG 1 1
11 31076 1 1 140 PHE CZ C -8.385 -1.938 2.840 1.00 . A A . 140 PHE CZ 1 1
11 31077 1 1 140 PHE H H -9.583 2.440 3.872 1.00 . A A . 140 PHE H 1 1
11 31078 1 1 140 PHE HA H -8.614 4.057 1.619 1.00 . A A . 140 PHE HA 1 1
11 31079 1 1 140 PHE HB2 H -7.401 2.164 0.712 1.00 . A A . 140 PHE HB2 1 1
11 31080 1 1 140 PHE HB3 H -6.836 2.502 2.342 1.00 . A A . 140 PHE HB3 1 1
11 31081 1 1 140 PHE HD1 H -8.623 0.148 0.202 1.00 . A A . 140 PHE HD1 1 1
11 31082 1 1 140 PHE HD2 H -7.274 0.958 4.156 1.00 . A A . 140 PHE HD2 1 1
11 31083 1 1 140 PHE HE1 H -9.037 -2.197 0.820 1.00 . A A . 140 PHE HE1 1 1
11 31084 1 1 140 PHE HE2 H -7.684 -1.386 4.781 1.00 . A A . 140 PHE HE2 1 1
11 31085 1 1 140 PHE HZ H -8.566 -2.968 3.111 1.00 . A A . 140 PHE HZ 1 1
11 31086 1 1 140 PHE N N -9.161 3.191 3.404 1.00 . A A . 140 PHE N 1 1
11 31087 1 1 140 PHE O O -10.966 1.916 1.766 1.00 . A A . 140 PHE O 1 1
11 31088 1 1 141 SER C C -10.690 1.954 -2.305 1.00 . A A . 141 SER C 1 1
11 31089 1 1 141 SER CA C -11.218 2.440 -0.958 1.00 . A A . 141 SER CA 1 1
11 31090 1 1 141 SER CB C -12.201 3.592 -1.169 1.00 . A A . 141 SER CB 1 1
11 31091 1 1 141 SER H H -9.378 3.384 -0.482 1.00 . A A . 141 SER H 1 1
11 31092 1 1 141 SER HA H -11.730 1.625 -0.469 1.00 . A A . 141 SER HA 1 1
11 31093 1 1 141 SER HB2 H -11.687 4.420 -1.633 1.00 . A A . 141 SER HB2 1 1
11 31094 1 1 141 SER HB3 H -13.006 3.263 -1.810 1.00 . A A . 141 SER HB3 1 1
11 31095 1 1 141 SER HG H -13.299 3.335 0.433 1.00 . A A . 141 SER HG 1 1
11 31096 1 1 141 SER N N -10.116 2.864 -0.094 1.00 . A A . 141 SER N 1 1
11 31097 1 1 141 SER O O -9.655 2.415 -2.774 1.00 . A A . 141 SER O 1 1
11 31098 1 1 141 SER OG O -12.747 4.029 0.064 1.00 . A A . 141 SER OG 1 1
11 31099 1 1 142 MET C C -11.115 1.519 -5.321 1.00 . A A . 142 MET C 1 1
11 31100 1 1 142 MET CA C -10.990 0.474 -4.214 1.00 . A A . 142 MET CA 1 1
11 31101 1 1 142 MET CB C -11.825 -0.759 -4.562 1.00 . A A . 142 MET CB 1 1
11 31102 1 1 142 MET CE C -8.697 -2.429 -4.184 1.00 . A A . 142 MET CE 1 1
11 31103 1 1 142 MET CG C -11.087 -1.766 -5.429 1.00 . A A . 142 MET CG 1 1
11 31104 1 1 142 MET H H -12.222 0.681 -2.501 1.00 . A A . 142 MET H 1 1
11 31105 1 1 142 MET HA H -9.954 0.182 -4.130 1.00 . A A . 142 MET HA 1 1
11 31106 1 1 142 MET HB2 H -12.121 -1.250 -3.646 1.00 . A A . 142 MET HB2 1 1
11 31107 1 1 142 MET HB3 H -12.711 -0.442 -5.092 1.00 . A A . 142 MET HB3 1 1
11 31108 1 1 142 MET HE1 H -8.159 -2.376 -5.121 1.00 . A A . 142 MET HE1 1 1
11 31109 1 1 142 MET HE2 H -8.163 -3.071 -3.497 1.00 . A A . 142 MET HE2 1 1
11 31110 1 1 142 MET HE3 H -8.781 -1.438 -3.760 1.00 . A A . 142 MET HE3 1 1
11 31111 1 1 142 MET HG2 H -11.787 -2.199 -6.129 1.00 . A A . 142 MET HG2 1 1
11 31112 1 1 142 MET HG3 H -10.310 -1.250 -5.973 1.00 . A A . 142 MET HG3 1 1
11 31113 1 1 142 MET N N -11.404 1.018 -2.923 1.00 . A A . 142 MET N 1 1
11 31114 1 1 142 MET O O -12.221 1.870 -5.734 1.00 . A A . 142 MET O 1 1
11 31115 1 1 142 MET SD S -10.334 -3.096 -4.471 1.00 . A A . 142 MET SD 1 1
11 31116 1 1 143 PHE C C -10.430 2.394 -8.184 1.00 . A A . 143 PHE C 1 1
11 31117 1 1 143 PHE CA C -9.947 3.002 -6.873 1.00 . A A . 143 PHE CA 1 1
11 31118 1 1 143 PHE CB C -8.529 3.551 -7.056 1.00 . A A . 143 PHE CB 1 1
11 31119 1 1 143 PHE CD1 C -9.050 5.919 -7.736 1.00 . A A . 143 PHE CD1 1 1
11 31120 1 1 143 PHE CD2 C -7.735 4.578 -9.205 1.00 . A A . 143 PHE CD2 1 1
11 31121 1 1 143 PHE CE1 C -8.959 6.979 -8.618 1.00 . A A . 143 PHE CE1 1 1
11 31122 1 1 143 PHE CE2 C -7.642 5.635 -10.090 1.00 . A A . 143 PHE CE2 1 1
11 31123 1 1 143 PHE CG C -8.438 4.706 -8.019 1.00 . A A . 143 PHE CG 1 1
11 31124 1 1 143 PHE CZ C -8.254 6.837 -9.795 1.00 . A A . 143 PHE CZ 1 1
11 31125 1 1 143 PHE H H -9.122 1.679 -5.437 1.00 . A A . 143 PHE H 1 1
11 31126 1 1 143 PHE HA H -10.606 3.810 -6.594 1.00 . A A . 143 PHE HA 1 1
11 31127 1 1 143 PHE HB2 H -8.153 3.883 -6.102 1.00 . A A . 143 PHE HB2 1 1
11 31128 1 1 143 PHE HB3 H -7.893 2.760 -7.428 1.00 . A A . 143 PHE HB3 1 1
11 31129 1 1 143 PHE HD1 H -9.601 6.035 -6.820 1.00 . A A . 143 PHE HD1 1 1
11 31130 1 1 143 PHE HD2 H -7.255 3.639 -9.436 1.00 . A A . 143 PHE HD2 1 1
11 31131 1 1 143 PHE HE1 H -9.440 7.917 -8.385 1.00 . A A . 143 PHE HE1 1 1
11 31132 1 1 143 PHE HE2 H -7.089 5.521 -11.011 1.00 . A A . 143 PHE HE2 1 1
11 31133 1 1 143 PHE HZ H -8.181 7.665 -10.483 1.00 . A A . 143 PHE HZ 1 1
11 31134 1 1 143 PHE N N -9.971 2.005 -5.805 1.00 . A A . 143 PHE N 1 1
11 31135 1 1 143 PHE O O -11.360 2.901 -8.813 1.00 . A A . 143 PHE O 1 1
11 31136 1 1 144 ASN C C -10.777 -0.742 -9.515 1.00 . A A . 144 ASN C 1 1
11 31137 1 1 144 ASN CA C -10.136 0.609 -9.821 1.00 . A A . 144 ASN CA 1 1
11 31138 1 1 144 ASN CB C -8.888 0.421 -10.685 1.00 . A A . 144 ASN CB 1 1
11 31139 1 1 144 ASN CG C -9.217 -0.075 -12.079 1.00 . A A . 144 ASN CG 1 1
11 31140 1 1 144 ASN H H -9.054 0.950 -8.037 1.00 . A A . 144 ASN H 1 1
11 31141 1 1 144 ASN HA H -10.847 1.220 -10.357 1.00 . A A . 144 ASN HA 1 1
11 31142 1 1 144 ASN HB2 H -8.372 1.367 -10.771 1.00 . A A . 144 ASN HB2 1 1
11 31143 1 1 144 ASN HB3 H -8.234 -0.297 -10.211 1.00 . A A . 144 ASN HB3 1 1
11 31144 1 1 144 ASN HD21 H -7.730 -1.396 -11.991 1.00 . A A . 144 ASN HD21 1 1
11 31145 1 1 144 ASN HD22 H -8.644 -1.391 -13.457 1.00 . A A . 144 ASN HD22 1 1
11 31146 1 1 144 ASN N N -9.786 1.301 -8.587 1.00 . A A . 144 ASN N 1 1
11 31147 1 1 144 ASN ND2 N -8.453 -1.052 -12.557 1.00 . A A . 144 ASN ND2 1 1
11 31148 1 1 144 ASN O O -10.145 -1.622 -8.932 1.00 . A A . 144 ASN O 1 1
11 31149 1 1 144 ASN OD1 O -10.145 0.415 -12.721 1.00 . A A . 144 ASN OD1 1 1
11 31150 1 1 145 ARG C C -12.105 -3.325 -10.347 1.00 . A A . 145 ARG C 1 1
11 31151 1 1 145 ARG CA C -12.779 -2.132 -9.672 1.00 . A A . 145 ARG CA 1 1
11 31152 1 1 145 ARG CB C -14.218 -1.992 -10.172 1.00 . A A . 145 ARG CB 1 1
11 31153 1 1 145 ARG CD C -16.382 -0.713 -10.006 1.00 . A A . 145 ARG CD 1 1
11 31154 1 1 145 ARG CG C -15.067 -1.059 -9.322 1.00 . A A . 145 ARG CG 1 1
11 31155 1 1 145 ARG CZ C -16.486 1.757 -10.003 1.00 . A A . 145 ARG CZ 1 1
11 31156 1 1 145 ARG H H -12.490 -0.150 -10.363 1.00 . A A . 145 ARG H 1 1
11 31157 1 1 145 ARG HA H -12.798 -2.305 -8.606 1.00 . A A . 145 ARG HA 1 1
11 31158 1 1 145 ARG HB2 H -14.201 -1.610 -11.182 1.00 . A A . 145 ARG HB2 1 1
11 31159 1 1 145 ARG HB3 H -14.684 -2.967 -10.173 1.00 . A A . 145 ARG HB3 1 1
11 31160 1 1 145 ARG HD2 H -16.594 -1.462 -10.754 1.00 . A A . 145 ARG HD2 1 1
11 31161 1 1 145 ARG HD3 H -17.168 -0.712 -9.265 1.00 . A A . 145 ARG HD3 1 1
11 31162 1 1 145 ARG HE H -16.181 0.621 -11.617 1.00 . A A . 145 ARG HE 1 1
11 31163 1 1 145 ARG HG2 H -15.281 -1.542 -8.380 1.00 . A A . 145 ARG HG2 1 1
11 31164 1 1 145 ARG HG3 H -14.514 -0.149 -9.144 1.00 . A A . 145 ARG HG3 1 1
11 31165 1 1 145 ARG HH11 H -16.737 0.925 -8.174 1.00 . A A . 145 ARG HH11 1 1
11 31166 1 1 145 ARG HH12 H -16.807 2.653 -8.218 1.00 . A A . 145 ARG HH12 1 1
11 31167 1 1 145 ARG HH21 H -16.272 2.892 -11.662 1.00 . A A . 145 ARG HH21 1 1
11 31168 1 1 145 ARG HH22 H -16.544 3.769 -10.192 1.00 . A A . 145 ARG HH22 1 1
11 31169 1 1 145 ARG N N -12.040 -0.893 -9.908 1.00 . A A . 145 ARG N 1 1
11 31170 1 1 145 ARG NE N -16.334 0.600 -10.649 1.00 . A A . 145 ARG NE 1 1
11 31171 1 1 145 ARG NH1 N -16.694 1.779 -8.691 1.00 . A A . 145 ARG NH1 1 1
11 31172 1 1 145 ARG NH2 N -16.429 2.900 -10.674 1.00 . A A . 145 ARG NH2 1 1
11 31173 1 1 145 ARG O O -12.046 -4.416 -9.779 1.00 . A A . 145 ARG O 1 1
11 31174 1 1 146 ASP C C -9.637 -4.594 -11.621 1.00 . A A . 146 ASP C 1 1
11 31175 1 1 146 ASP CA C -10.934 -4.174 -12.308 1.00 . A A . 146 ASP CA 1 1
11 31176 1 1 146 ASP CB C -10.641 -3.713 -13.737 1.00 . A A . 146 ASP CB 1 1
11 31177 1 1 146 ASP CG C -11.901 -3.574 -14.572 1.00 . A A . 146 ASP CG 1 1
11 31178 1 1 146 ASP H H -11.678 -2.223 -11.960 1.00 . A A . 146 ASP H 1 1
11 31179 1 1 146 ASP HA H -11.600 -5.022 -12.342 1.00 . A A . 146 ASP HA 1 1
11 31180 1 1 146 ASP HB2 H -10.145 -2.754 -13.707 1.00 . A A . 146 ASP HB2 1 1
11 31181 1 1 146 ASP HB3 H -9.992 -4.433 -14.215 1.00 . A A . 146 ASP HB3 1 1
11 31182 1 1 146 ASP N N -11.600 -3.112 -11.559 1.00 . A A . 146 ASP N 1 1
11 31183 1 1 146 ASP O O -8.881 -3.754 -11.132 1.00 . A A . 146 ASP O 1 1
11 31184 1 1 146 ASP OD1 O -11.907 -2.740 -15.500 1.00 . A A . 146 ASP OD1 1 1
11 31185 1 1 146 ASP OD2 O -12.879 -4.301 -14.297 1.00 . A A . 146 ASP OD2 1 1
11 31186 1 1 147 GLN C C -7.003 -6.394 -11.924 1.00 . A A . 147 GLN C 1 1
11 31187 1 1 147 GLN CA C -8.185 -6.439 -10.960 1.00 . A A . 147 GLN CA 1 1
11 31188 1 1 147 GLN CB C -8.426 -7.878 -10.499 1.00 . A A . 147 GLN CB 1 1
11 31189 1 1 147 GLN CD C -10.901 -7.963 -10.004 1.00 . A A . 147 GLN CD 1 1
11 31190 1 1 147 GLN CG C -9.498 -8.005 -9.430 1.00 . A A . 147 GLN CG 1 1
11 31191 1 1 147 GLN H H -10.031 -6.518 -11.994 1.00 . A A . 147 GLN H 1 1
11 31192 1 1 147 GLN HA H -7.958 -5.827 -10.101 1.00 . A A . 147 GLN HA 1 1
11 31193 1 1 147 GLN HB2 H -8.724 -8.471 -11.351 1.00 . A A . 147 GLN HB2 1 1
11 31194 1 1 147 GLN HB3 H -7.503 -8.274 -10.102 1.00 . A A . 147 GLN HB3 1 1
11 31195 1 1 147 GLN HE21 H -11.378 -6.447 -8.805 1.00 . A A . 147 GLN HE21 1 1
11 31196 1 1 147 GLN HE22 H -12.632 -6.994 -9.859 1.00 . A A . 147 GLN HE22 1 1
11 31197 1 1 147 GLN HG2 H -9.365 -8.944 -8.914 1.00 . A A . 147 GLN HG2 1 1
11 31198 1 1 147 GLN HG3 H -9.387 -7.191 -8.728 1.00 . A A . 147 GLN HG3 1 1
11 31199 1 1 147 GLN N N -9.389 -5.900 -11.587 1.00 . A A . 147 GLN N 1 1
11 31200 1 1 147 GLN NE2 N -11.720 -7.042 -9.505 1.00 . A A . 147 GLN NE2 1 1
11 31201 1 1 147 GLN O O -7.102 -6.855 -13.062 1.00 . A A . 147 GLN O 1 1
11 31202 1 1 147 GLN OE1 O -11.247 -8.750 -10.884 1.00 . A A . 147 GLN OE1 1 1
11 31203 1 1 148 LEU C C -3.435 -6.081 -11.475 1.00 . A A . 148 LEU C 1 1
11 31204 1 1 148 LEU CA C -4.683 -5.731 -12.282 1.00 . A A . 148 LEU CA 1 1
11 31205 1 1 148 LEU CB C -4.552 -4.317 -12.852 1.00 . A A . 148 LEU CB 1 1
11 31206 1 1 148 LEU CD1 C -5.610 -2.375 -14.032 1.00 . A A . 148 LEU CD1 1 1
11 31207 1 1 148 LEU CD2 C -5.736 -4.661 -15.038 1.00 . A A . 148 LEU CD2 1 1
11 31208 1 1 148 LEU CG C -5.713 -3.864 -13.740 1.00 . A A . 148 LEU CG 1 1
11 31209 1 1 148 LEU H H -5.870 -5.487 -10.545 1.00 . A A . 148 LEU H 1 1
11 31210 1 1 148 LEU HA H -4.775 -6.432 -13.098 1.00 . A A . 148 LEU HA 1 1
11 31211 1 1 148 LEU HB2 H -4.467 -3.625 -12.027 1.00 . A A . 148 LEU HB2 1 1
11 31212 1 1 148 LEU HB3 H -3.645 -4.269 -13.435 1.00 . A A . 148 LEU HB3 1 1
11 31213 1 1 148 LEU HD11 H -5.323 -1.851 -13.132 1.00 . A A . 148 LEU HD11 1 1
11 31214 1 1 148 LEU HD12 H -6.567 -2.008 -14.373 1.00 . A A . 148 LEU HD12 1 1
11 31215 1 1 148 LEU HD13 H -4.867 -2.209 -14.798 1.00 . A A . 148 LEU HD13 1 1
11 31216 1 1 148 LEU HD21 H -5.435 -5.678 -14.841 1.00 . A A . 148 LEU HD21 1 1
11 31217 1 1 148 LEU HD22 H -5.055 -4.213 -15.746 1.00 . A A . 148 LEU HD22 1 1
11 31218 1 1 148 LEU HD23 H -6.736 -4.654 -15.445 1.00 . A A . 148 LEU HD23 1 1
11 31219 1 1 148 LEU HG H -6.645 -4.039 -13.222 1.00 . A A . 148 LEU HG 1 1
11 31220 1 1 148 LEU N N -5.886 -5.836 -11.461 1.00 . A A . 148 LEU N 1 1
11 31221 1 1 148 LEU O O -3.396 -5.886 -10.260 1.00 . A A . 148 LEU O 1 1
11 31222 1 1 149 ILE C C -0.038 -6.019 -11.948 1.00 . A A . 149 ILE C 1 1
11 31223 1 1 149 ILE CA C -1.160 -6.970 -11.523 1.00 . A A . 149 ILE CA 1 1
11 31224 1 1 149 ILE CB C -0.770 -8.426 -11.876 1.00 . A A . 149 ILE CB 1 1
11 31225 1 1 149 ILE CD1 C -3.123 -9.401 -11.969 1.00 . A A . 149 ILE CD1 1 1
11 31226 1 1 149 ILE CG1 C -1.779 -9.404 -11.272 1.00 . A A . 149 ILE CG1 1 1
11 31227 1 1 149 ILE CG2 C 0.638 -8.750 -11.388 1.00 . A A . 149 ILE CG2 1 1
11 31228 1 1 149 ILE H H -2.514 -6.722 -13.129 1.00 . A A . 149 ILE H 1 1
11 31229 1 1 149 ILE HA H -1.297 -6.904 -10.450 1.00 . A A . 149 ILE HA 1 1
11 31230 1 1 149 ILE HB H -0.782 -8.526 -12.951 1.00 . A A . 149 ILE HB 1 1
11 31231 1 1 149 ILE HD11 H -3.865 -8.967 -11.315 1.00 . A A . 149 ILE HD11 1 1
11 31232 1 1 149 ILE HD12 H -3.406 -10.416 -12.208 1.00 . A A . 149 ILE HD12 1 1
11 31233 1 1 149 ILE HD13 H -3.059 -8.822 -12.877 1.00 . A A . 149 ILE HD13 1 1
11 31234 1 1 149 ILE HG12 H -1.379 -10.405 -11.332 1.00 . A A . 149 ILE HG12 1 1
11 31235 1 1 149 ILE HG13 H -1.941 -9.148 -10.236 1.00 . A A . 149 ILE HG13 1 1
11 31236 1 1 149 ILE HG21 H 1.361 -8.390 -12.107 1.00 . A A . 149 ILE HG21 1 1
11 31237 1 1 149 ILE HG22 H 0.744 -9.819 -11.278 1.00 . A A . 149 ILE HG22 1 1
11 31238 1 1 149 ILE HG23 H 0.809 -8.271 -10.436 1.00 . A A . 149 ILE HG23 1 1
11 31239 1 1 149 ILE N N -2.418 -6.594 -12.163 1.00 . A A . 149 ILE N 1 1
11 31240 1 1 149 ILE O O 0.020 -5.595 -13.102 1.00 . A A . 149 ILE O 1 1
11 31241 1 1 150 LEU C C 3.141 -5.555 -11.882 1.00 . A A . 150 LEU C 1 1
11 31242 1 1 150 LEU CA C 1.962 -4.786 -11.292 1.00 . A A . 150 LEU CA 1 1
11 31243 1 1 150 LEU CB C 2.394 -4.058 -10.016 1.00 . A A . 150 LEU CB 1 1
11 31244 1 1 150 LEU CD1 C 2.473 -1.651 -10.736 1.00 . A A . 150 LEU CD1 1 1
11 31245 1 1 150 LEU CD2 C 4.006 -2.474 -8.931 1.00 . A A . 150 LEU CD2 1 1
11 31246 1 1 150 LEU CG C 3.290 -2.834 -10.227 1.00 . A A . 150 LEU CG 1 1
11 31247 1 1 150 LEU H H 0.752 -6.056 -10.106 1.00 . A A . 150 LEU H 1 1
11 31248 1 1 150 LEU HA H 1.624 -4.058 -12.015 1.00 . A A . 150 LEU HA 1 1
11 31249 1 1 150 LEU HB2 H 1.506 -3.736 -9.494 1.00 . A A . 150 LEU HB2 1 1
11 31250 1 1 150 LEU HB3 H 2.924 -4.759 -9.389 1.00 . A A . 150 LEU HB3 1 1
11 31251 1 1 150 LEU HD11 H 2.844 -0.738 -10.290 1.00 . A A . 150 LEU HD11 1 1
11 31252 1 1 150 LEU HD12 H 1.436 -1.786 -10.468 1.00 . A A . 150 LEU HD12 1 1
11 31253 1 1 150 LEU HD13 H 2.563 -1.590 -11.810 1.00 . A A . 150 LEU HD13 1 1
11 31254 1 1 150 LEU HD21 H 4.954 -2.989 -8.889 1.00 . A A . 150 LEU HD21 1 1
11 31255 1 1 150 LEU HD22 H 3.398 -2.771 -8.089 1.00 . A A . 150 LEU HD22 1 1
11 31256 1 1 150 LEU HD23 H 4.173 -1.408 -8.894 1.00 . A A . 150 LEU HD23 1 1
11 31257 1 1 150 LEU HG H 4.039 -3.067 -10.970 1.00 . A A . 150 LEU HG 1 1
11 31258 1 1 150 LEU N N 0.848 -5.688 -11.009 1.00 . A A . 150 LEU N 1 1
11 31259 1 1 150 LEU O O 4.016 -6.025 -11.154 1.00 . A A . 150 LEU O 1 1
11 31260 1 1 151 SER C C 5.539 -5.623 -13.845 1.00 . A A . 151 SER C 1 1
11 31261 1 1 151 SER CA C 4.220 -6.394 -13.902 1.00 . A A . 151 SER CA 1 1
11 31262 1 1 151 SER CB C 3.826 -6.646 -15.358 1.00 . A A . 151 SER CB 1 1
11 31263 1 1 151 SER H H 2.424 -5.286 -13.730 1.00 . A A . 151 SER H 1 1
11 31264 1 1 151 SER HA H 4.355 -7.346 -13.409 1.00 . A A . 151 SER HA 1 1
11 31265 1 1 151 SER HB2 H 2.976 -7.312 -15.388 1.00 . A A . 151 SER HB2 1 1
11 31266 1 1 151 SER HB3 H 3.563 -5.708 -15.825 1.00 . A A . 151 SER HB3 1 1
11 31267 1 1 151 SER HG H 4.939 -8.171 -15.878 1.00 . A A . 151 SER HG 1 1
11 31268 1 1 151 SER N N 3.152 -5.681 -13.206 1.00 . A A . 151 SER N 1 1
11 31269 1 1 151 SER O O 6.607 -6.193 -14.072 1.00 . A A . 151 SER O 1 1
11 31270 1 1 151 SER OG O 4.892 -7.235 -16.082 1.00 . A A . 151 SER OG 1 1
11 31271 1 1 152 ASN C C 7.241 -3.464 -12.045 1.00 . A A . 152 ASN C 1 1
11 31272 1 1 152 ASN CA C 6.654 -3.485 -13.460 1.00 . A A . 152 ASN CA 1 1
11 31273 1 1 152 ASN CB C 6.321 -2.059 -13.902 1.00 . A A . 152 ASN CB 1 1
11 31274 1 1 152 ASN CG C 5.187 -1.452 -13.096 1.00 . A A . 152 ASN CG 1 1
11 31275 1 1 152 ASN H H 4.586 -3.925 -13.373 1.00 . A A . 152 ASN H 1 1
11 31276 1 1 152 ASN HA H 7.393 -3.893 -14.133 1.00 . A A . 152 ASN HA 1 1
11 31277 1 1 152 ASN HB2 H 7.195 -1.438 -13.783 1.00 . A A . 152 ASN HB2 1 1
11 31278 1 1 152 ASN HB3 H 6.031 -2.070 -14.943 1.00 . A A . 152 ASN HB3 1 1
11 31279 1 1 152 ASN HD21 H 6.424 -1.084 -11.580 1.00 . A A . 152 ASN HD21 1 1
11 31280 1 1 152 ASN HD22 H 4.780 -0.605 -11.343 1.00 . A A . 152 ASN HD22 1 1
11 31281 1 1 152 ASN N N 5.463 -4.326 -13.543 1.00 . A A . 152 ASN N 1 1
11 31282 1 1 152 ASN ND2 N 5.495 -1.001 -11.885 1.00 . A A . 152 ASN ND2 1 1
11 31283 1 1 152 ASN O O 8.065 -2.606 -11.725 1.00 . A A . 152 ASN O 1 1
11 31284 1 1 152 ASN OD1 O 4.048 -1.388 -13.558 1.00 . A A . 152 ASN OD1 1 1
11 31285 1 1 153 ALA C C 8.806 -4.768 -9.787 1.00 . A A . 153 ALA C 1 1
11 31286 1 1 153 ALA CA C 7.307 -4.482 -9.826 1.00 . A A . 153 ALA CA 1 1
11 31287 1 1 153 ALA CB C 6.542 -5.548 -9.053 1.00 . A A . 153 ALA CB 1 1
11 31288 1 1 153 ALA H H 6.161 -5.063 -11.506 1.00 . A A . 153 ALA H 1 1
11 31289 1 1 153 ALA HA H 7.123 -3.527 -9.354 1.00 . A A . 153 ALA HA 1 1
11 31290 1 1 153 ALA HB1 H 5.485 -5.326 -9.084 1.00 . A A . 153 ALA HB1 1 1
11 31291 1 1 153 ALA HB2 H 6.878 -5.558 -8.027 1.00 . A A . 153 ALA HB2 1 1
11 31292 1 1 153 ALA HB3 H 6.721 -6.514 -9.500 1.00 . A A . 153 ALA HB3 1 1
11 31293 1 1 153 ALA N N 6.817 -4.405 -11.200 1.00 . A A . 153 ALA N 1 1
11 31294 1 1 153 ALA O O 9.522 -4.251 -8.928 1.00 . A A . 153 ALA O 1 1
11 31295 1 1 154 GLY C C 11.568 -4.736 -11.080 1.00 . A A . 154 GLY C 1 1
11 31296 1 1 154 GLY CA C 10.688 -5.935 -10.775 1.00 . A A . 154 GLY CA 1 1
11 31297 1 1 154 GLY H H 8.657 -5.975 -11.378 1.00 . A A . 154 GLY H 1 1
11 31298 1 1 154 GLY HA2 H 10.983 -6.350 -9.823 1.00 . A A . 154 GLY HA2 1 1
11 31299 1 1 154 GLY HA3 H 10.836 -6.680 -11.542 1.00 . A A . 154 GLY HA3 1 1
11 31300 1 1 154 GLY N N 9.275 -5.593 -10.720 1.00 . A A . 154 GLY N 1 1
11 31301 1 1 154 GLY O O 12.706 -4.659 -10.613 1.00 . A A . 154 GLY O 1 1
11 31302 1 1 155 THR C C 11.863 -1.621 -11.068 1.00 . A A . 155 THR C 1 1
11 31303 1 1 155 THR CA C 11.785 -2.597 -12.239 1.00 . A A . 155 THR CA 1 1
11 31304 1 1 155 THR CB C 11.122 -1.913 -13.439 1.00 . A A . 155 THR CB 1 1
11 31305 1 1 155 THR CG2 C 10.731 -2.875 -14.542 1.00 . A A . 155 THR CG2 1 1
11 31306 1 1 155 THR H H 10.131 -3.920 -12.207 1.00 . A A . 155 THR H 1 1
11 31307 1 1 155 THR HA H 12.785 -2.895 -12.513 1.00 . A A . 155 THR HA 1 1
11 31308 1 1 155 THR HB H 11.812 -1.194 -13.857 1.00 . A A . 155 THR HB 1 1
11 31309 1 1 155 THR HG1 H 9.323 -1.848 -12.665 1.00 . A A . 155 THR HG1 1 1
11 31310 1 1 155 THR HG21 H 11.012 -3.879 -14.261 1.00 . A A . 155 THR HG21 1 1
11 31311 1 1 155 THR HG22 H 11.239 -2.602 -15.454 1.00 . A A . 155 THR HG22 1 1
11 31312 1 1 155 THR HG23 H 9.664 -2.829 -14.694 1.00 . A A . 155 THR HG23 1 1
11 31313 1 1 155 THR N N 11.042 -3.801 -11.867 1.00 . A A . 155 THR N 1 1
11 31314 1 1 155 THR O O 12.833 -0.874 -10.932 1.00 . A A . 155 THR O 1 1
11 31315 1 1 155 THR OG1 O 9.949 -1.225 -13.041 1.00 . A A . 155 THR OG1 1 1
11 31316 1 1 156 ILE C C 12.028 -0.830 -8.221 1.00 . A A . 156 ILE C 1 1
11 31317 1 1 156 ILE CA C 10.758 -0.755 -9.068 1.00 . A A . 156 ILE CA 1 1
11 31318 1 1 156 ILE CB C 9.532 -1.108 -8.203 1.00 . A A . 156 ILE CB 1 1
11 31319 1 1 156 ILE CD1 C 6.996 -1.175 -8.230 1.00 . A A . 156 ILE CD1 1 1
11 31320 1 1 156 ILE CG1 C 8.251 -0.741 -8.946 1.00 . A A . 156 ILE CG1 1 1
11 31321 1 1 156 ILE CG2 C 9.585 -0.404 -6.851 1.00 . A A . 156 ILE CG2 1 1
11 31322 1 1 156 ILE H H 10.089 -2.249 -10.399 1.00 . A A . 156 ILE H 1 1
11 31323 1 1 156 ILE HA H 10.633 0.257 -9.424 1.00 . A A . 156 ILE HA 1 1
11 31324 1 1 156 ILE HB H 9.544 -2.173 -8.030 1.00 . A A . 156 ILE HB 1 1
11 31325 1 1 156 ILE HD11 H 6.158 -1.116 -8.906 1.00 . A A . 156 ILE HD11 1 1
11 31326 1 1 156 ILE HD12 H 6.825 -0.527 -7.384 1.00 . A A . 156 ILE HD12 1 1
11 31327 1 1 156 ILE HD13 H 7.112 -2.191 -7.886 1.00 . A A . 156 ILE HD13 1 1
11 31328 1 1 156 ILE HG12 H 8.207 0.330 -9.070 1.00 . A A . 156 ILE HG12 1 1
11 31329 1 1 156 ILE HG13 H 8.259 -1.211 -9.919 1.00 . A A . 156 ILE HG13 1 1
11 31330 1 1 156 ILE HG21 H 8.613 -0.449 -6.385 1.00 . A A . 156 ILE HG21 1 1
11 31331 1 1 156 ILE HG22 H 9.868 0.627 -6.996 1.00 . A A . 156 ILE HG22 1 1
11 31332 1 1 156 ILE HG23 H 10.313 -0.891 -6.219 1.00 . A A . 156 ILE HG23 1 1
11 31333 1 1 156 ILE N N 10.830 -1.632 -10.230 1.00 . A A . 156 ILE N 1 1
11 31334 1 1 156 ILE O O 12.641 -1.890 -8.087 1.00 . A A . 156 ILE O 1 1
11 31335 1 1 157 GLU C C 13.245 0.169 -5.345 1.00 . A A . 157 GLU C 1 1
11 31336 1 1 157 GLU CA C 13.601 0.393 -6.812 1.00 . A A . 157 GLU CA 1 1
11 31337 1 1 157 GLU CB C 14.274 1.756 -6.982 1.00 . A A . 157 GLU CB 1 1
11 31338 1 1 157 GLU CD C 16.123 1.039 -8.547 1.00 . A A . 157 GLU CD 1 1
11 31339 1 1 157 GLU CG C 14.926 1.947 -8.341 1.00 . A A . 157 GLU CG 1 1
11 31340 1 1 157 GLU H H 11.875 1.115 -7.796 1.00 . A A . 157 GLU H 1 1
11 31341 1 1 157 GLU HA H 14.285 -0.380 -7.127 1.00 . A A . 157 GLU HA 1 1
11 31342 1 1 157 GLU HB2 H 13.532 2.530 -6.851 1.00 . A A . 157 GLU HB2 1 1
11 31343 1 1 157 GLU HB3 H 15.034 1.866 -6.223 1.00 . A A . 157 GLU HB3 1 1
11 31344 1 1 157 GLU HG2 H 14.198 1.734 -9.110 1.00 . A A . 157 GLU HG2 1 1
11 31345 1 1 157 GLU HG3 H 15.251 2.974 -8.429 1.00 . A A . 157 GLU HG3 1 1
11 31346 1 1 157 GLU N N 12.411 0.309 -7.650 1.00 . A A . 157 GLU N 1 1
11 31347 1 1 157 GLU O O 12.134 0.475 -4.911 1.00 . A A . 157 GLU O 1 1
11 31348 1 1 157 GLU OE1 O 16.100 0.234 -9.501 1.00 . A A . 157 GLU OE1 1 1
11 31349 1 1 157 GLU OE2 O 17.083 1.134 -7.753 1.00 . A A . 157 GLU OE2 1 1
11 31350 1 1 158 PHE C C 13.977 0.652 -2.358 1.00 . A A . 158 PHE C 1 1
11 31351 1 1 158 PHE CA C 13.989 -0.641 -3.170 1.00 . A A . 158 PHE CA 1 1
11 31352 1 1 158 PHE CB C 15.076 -1.578 -2.645 1.00 . A A . 158 PHE CB 1 1
11 31353 1 1 158 PHE CD1 C 15.797 -3.200 -4.418 1.00 . A A . 158 PHE CD1 1 1
11 31354 1 1 158 PHE CD2 C 14.273 -3.954 -2.746 1.00 . A A . 158 PHE CD2 1 1
11 31355 1 1 158 PHE CE1 C 15.773 -4.449 -5.008 1.00 . A A . 158 PHE CE1 1 1
11 31356 1 1 158 PHE CE2 C 14.245 -5.205 -3.333 1.00 . A A . 158 PHE CE2 1 1
11 31357 1 1 158 PHE CG C 15.049 -2.938 -3.282 1.00 . A A . 158 PHE CG 1 1
11 31358 1 1 158 PHE CZ C 14.996 -5.454 -4.465 1.00 . A A . 158 PHE CZ 1 1
11 31359 1 1 158 PHE H H 15.058 -0.593 -4.994 1.00 . A A . 158 PHE H 1 1
11 31360 1 1 158 PHE HA H 13.029 -1.125 -3.064 1.00 . A A . 158 PHE HA 1 1
11 31361 1 1 158 PHE HB2 H 16.044 -1.140 -2.837 1.00 . A A . 158 PHE HB2 1 1
11 31362 1 1 158 PHE HB3 H 14.947 -1.706 -1.581 1.00 . A A . 158 PHE HB3 1 1
11 31363 1 1 158 PHE HD1 H 16.406 -2.415 -4.843 1.00 . A A . 158 PHE HD1 1 1
11 31364 1 1 158 PHE HD2 H 13.686 -3.761 -1.861 1.00 . A A . 158 PHE HD2 1 1
11 31365 1 1 158 PHE HE1 H 16.361 -4.640 -5.895 1.00 . A A . 158 PHE HE1 1 1
11 31366 1 1 158 PHE HE2 H 13.637 -5.988 -2.906 1.00 . A A . 158 PHE HE2 1 1
11 31367 1 1 158 PHE HZ H 14.975 -6.431 -4.925 1.00 . A A . 158 PHE HZ 1 1
11 31368 1 1 158 PHE N N 14.196 -0.370 -4.587 1.00 . A A . 158 PHE N 1 1
11 31369 1 1 158 PHE O O 14.663 1.617 -2.695 1.00 . A A . 158 PHE O 1 1
11 31370 1 1 159 LEU C C 14.344 2.068 0.383 1.00 . A A . 159 LEU C 1 1
11 31371 1 1 159 LEU CA C 13.066 1.830 -0.423 1.00 . A A . 159 LEU CA 1 1
11 31372 1 1 159 LEU CB C 11.863 1.680 0.520 1.00 . A A . 159 LEU CB 1 1
11 31373 1 1 159 LEU CD1 C 11.006 0.966 2.769 1.00 . A A . 159 LEU CD1 1 1
11 31374 1 1 159 LEU CD2 C 11.987 -0.728 1.216 1.00 . A A . 159 LEU CD2 1 1
11 31375 1 1 159 LEU CG C 12.053 0.713 1.696 1.00 . A A . 159 LEU CG 1 1
11 31376 1 1 159 LEU H H 12.660 -0.141 -1.084 1.00 . A A . 159 LEU H 1 1
11 31377 1 1 159 LEU HA H 12.899 2.687 -1.057 1.00 . A A . 159 LEU HA 1 1
11 31378 1 1 159 LEU HB2 H 11.627 2.655 0.922 1.00 . A A . 159 LEU HB2 1 1
11 31379 1 1 159 LEU HB3 H 11.020 1.340 -0.061 1.00 . A A . 159 LEU HB3 1 1
11 31380 1 1 159 LEU HD11 H 11.325 0.515 3.697 1.00 . A A . 159 LEU HD11 1 1
11 31381 1 1 159 LEU HD12 H 10.065 0.533 2.463 1.00 . A A . 159 LEU HD12 1 1
11 31382 1 1 159 LEU HD13 H 10.884 2.031 2.909 1.00 . A A . 159 LEU HD13 1 1
11 31383 1 1 159 LEU HD21 H 11.198 -0.828 0.486 1.00 . A A . 159 LEU HD21 1 1
11 31384 1 1 159 LEU HD22 H 11.786 -1.379 2.055 1.00 . A A . 159 LEU HD22 1 1
11 31385 1 1 159 LEU HD23 H 12.930 -1.000 0.766 1.00 . A A . 159 LEU HD23 1 1
11 31386 1 1 159 LEU HG H 13.026 0.876 2.136 1.00 . A A . 159 LEU HG 1 1
11 31387 1 1 159 LEU N N 13.184 0.659 -1.290 1.00 . A A . 159 LEU N 1 1
11 31388 1 1 159 LEU O O 14.686 3.209 0.692 1.00 . A A . 159 LEU O 1 1
11 31389 1 1 160 TYR C C 17.451 1.572 0.666 1.00 . A A . 160 TYR C 1 1
11 31390 1 1 160 TYR CA C 16.268 1.087 1.511 1.00 . A A . 160 TYR CA 1 1
11 31391 1 1 160 TYR CB C 16.604 -0.261 2.157 1.00 . A A . 160 TYR CB 1 1
11 31392 1 1 160 TYR CD1 C 17.725 -1.646 0.366 1.00 . A A . 160 TYR CD1 1 1
11 31393 1 1 160 TYR CD2 C 15.551 -2.296 1.096 1.00 . A A . 160 TYR CD2 1 1
11 31394 1 1 160 TYR CE1 C 17.751 -2.709 -0.516 1.00 . A A . 160 TYR CE1 1 1
11 31395 1 1 160 TYR CE2 C 15.569 -3.362 0.216 1.00 . A A . 160 TYR CE2 1 1
11 31396 1 1 160 TYR CG C 16.627 -1.421 1.186 1.00 . A A . 160 TYR CG 1 1
11 31397 1 1 160 TYR CZ C 16.671 -3.563 -0.588 1.00 . A A . 160 TYR CZ 1 1
11 31398 1 1 160 TYR H H 14.710 0.102 0.464 1.00 . A A . 160 TYR H 1 1
11 31399 1 1 160 TYR HA H 16.094 1.808 2.296 1.00 . A A . 160 TYR HA 1 1
11 31400 1 1 160 TYR HB2 H 17.579 -0.197 2.616 1.00 . A A . 160 TYR HB2 1 1
11 31401 1 1 160 TYR HB3 H 15.869 -0.478 2.917 1.00 . A A . 160 TYR HB3 1 1
11 31402 1 1 160 TYR HD1 H 18.569 -0.975 0.425 1.00 . A A . 160 TYR HD1 1 1
11 31403 1 1 160 TYR HD2 H 14.689 -2.135 1.726 1.00 . A A . 160 TYR HD2 1 1
11 31404 1 1 160 TYR HE1 H 18.614 -2.868 -1.145 1.00 . A A . 160 TYR HE1 1 1
11 31405 1 1 160 TYR HE2 H 14.723 -4.030 0.160 1.00 . A A . 160 TYR HE2 1 1
11 31406 1 1 160 TYR HH H 17.205 -5.342 -1.086 1.00 . A A . 160 TYR HH 1 1
11 31407 1 1 160 TYR N N 15.037 0.986 0.730 1.00 . A A . 160 TYR N 1 1
11 31408 1 1 160 TYR O O 18.533 1.819 1.200 1.00 . A A . 160 TYR O 1 1
11 31409 1 1 160 TYR OH O 16.693 -4.623 -1.465 1.00 . A A . 160 TYR OH 1 1
11 31410 1 1 161 GLY C C 18.041 3.522 -2.128 1.00 . A A . 161 GLY C 1 1
11 31411 1 1 161 GLY CA C 18.318 2.160 -1.521 1.00 . A A . 161 GLY CA 1 1
11 31412 1 1 161 GLY H H 16.370 1.497 -1.023 1.00 . A A . 161 GLY H 1 1
11 31413 1 1 161 GLY HA2 H 19.236 2.215 -0.953 1.00 . A A . 161 GLY HA2 1 1
11 31414 1 1 161 GLY HA3 H 18.444 1.443 -2.319 1.00 . A A . 161 GLY HA3 1 1
11 31415 1 1 161 GLY N N 17.248 1.706 -0.646 1.00 . A A . 161 GLY N 1 1
11 31416 1 1 161 GLY O O 18.439 3.796 -3.261 1.00 . A A . 161 GLY O 1 1
11 31417 1 1 162 THR C C 17.759 6.778 -1.001 1.00 . A A . 162 THR C 1 1
11 31418 1 1 162 THR CA C 17.026 5.723 -1.834 1.00 . A A . 162 THR CA 1 1
11 31419 1 1 162 THR CB C 15.516 5.941 -1.749 1.00 . A A . 162 THR CB 1 1
11 31420 1 1 162 THR CG2 C 14.763 5.344 -2.917 1.00 . A A . 162 THR CG2 1 1
11 31421 1 1 162 THR H H 17.071 4.100 -0.478 1.00 . A A . 162 THR H 1 1
11 31422 1 1 162 THR HA H 17.337 5.810 -2.865 1.00 . A A . 162 THR HA 1 1
11 31423 1 1 162 THR HB H 15.312 7.001 -1.728 1.00 . A A . 162 THR HB 1 1
11 31424 1 1 162 THR HG1 H 15.527 5.627 0.186 1.00 . A A . 162 THR HG1 1 1
11 31425 1 1 162 THR HG21 H 13.708 5.545 -2.806 1.00 . A A . 162 THR HG21 1 1
11 31426 1 1 162 THR HG22 H 14.927 4.276 -2.941 1.00 . A A . 162 THR HG22 1 1
11 31427 1 1 162 THR HG23 H 15.119 5.783 -3.837 1.00 . A A . 162 THR HG23 1 1
11 31428 1 1 162 THR N N 17.359 4.379 -1.371 1.00 . A A . 162 THR N 1 1
11 31429 1 1 162 THR O O 17.259 7.216 0.034 1.00 . A A . 162 THR O 1 1
11 31430 1 1 162 THR OG1 O 14.994 5.359 -0.566 1.00 . A A . 162 THR OG1 1 1
11 31431 1 1 163 PRO C C 18.993 9.452 -0.348 1.00 . A A . 163 PRO C 1 1
11 31432 1 1 163 PRO CA C 19.774 8.191 -0.716 1.00 . A A . 163 PRO CA 1 1
11 31433 1 1 163 PRO CB C 20.883 8.529 -1.715 1.00 . A A . 163 PRO CB 1 1
11 31434 1 1 163 PRO CD C 19.651 6.715 -2.657 1.00 . A A . 163 PRO CD 1 1
11 31435 1 1 163 PRO CG C 21.031 7.300 -2.539 1.00 . A A . 163 PRO CG 1 1
11 31436 1 1 163 PRO HA H 20.212 7.770 0.176 1.00 . A A . 163 PRO HA 1 1
11 31437 1 1 163 PRO HB2 H 20.586 9.376 -2.316 1.00 . A A . 163 PRO HB2 1 1
11 31438 1 1 163 PRO HB3 H 21.793 8.759 -1.182 1.00 . A A . 163 PRO HB3 1 1
11 31439 1 1 163 PRO HD2 H 19.159 7.086 -3.544 1.00 . A A . 163 PRO HD2 1 1
11 31440 1 1 163 PRO HD3 H 19.698 5.636 -2.674 1.00 . A A . 163 PRO HD3 1 1
11 31441 1 1 163 PRO HG2 H 21.416 7.556 -3.515 1.00 . A A . 163 PRO HG2 1 1
11 31442 1 1 163 PRO HG3 H 21.692 6.603 -2.045 1.00 . A A . 163 PRO HG3 1 1
11 31443 1 1 163 PRO N N 18.967 7.194 -1.437 1.00 . A A . 163 PRO N 1 1
11 31444 1 1 163 PRO O O 19.159 9.993 0.747 1.00 . A A . 163 PRO O 1 1
11 31445 1 1 164 ARG C C 16.278 10.886 0.019 1.00 . A A . 164 ARG C 1 1
11 31446 1 1 164 ARG CA C 17.361 11.127 -1.028 1.00 . A A . 164 ARG CA 1 1
11 31447 1 1 164 ARG CB C 16.726 11.611 -2.334 1.00 . A A . 164 ARG CB 1 1
11 31448 1 1 164 ARG CD C 18.484 13.253 -3.059 1.00 . A A . 164 ARG CD 1 1
11 31449 1 1 164 ARG CG C 17.740 11.973 -3.406 1.00 . A A . 164 ARG CG 1 1
11 31450 1 1 164 ARG CZ C 18.307 15.655 -3.612 1.00 . A A . 164 ARG CZ 1 1
11 31451 1 1 164 ARG H H 18.068 9.454 -2.122 1.00 . A A . 164 ARG H 1 1
11 31452 1 1 164 ARG HA H 18.030 11.892 -0.662 1.00 . A A . 164 ARG HA 1 1
11 31453 1 1 164 ARG HB2 H 16.087 10.832 -2.721 1.00 . A A . 164 ARG HB2 1 1
11 31454 1 1 164 ARG HB3 H 16.128 12.486 -2.126 1.00 . A A . 164 ARG HB3 1 1
11 31455 1 1 164 ARG HD2 H 18.618 13.296 -1.989 1.00 . A A . 164 ARG HD2 1 1
11 31456 1 1 164 ARG HD3 H 19.450 13.235 -3.543 1.00 . A A . 164 ARG HD3 1 1
11 31457 1 1 164 ARG HE H 16.808 14.340 -3.711 1.00 . A A . 164 ARG HE 1 1
11 31458 1 1 164 ARG HG2 H 18.454 11.168 -3.499 1.00 . A A . 164 ARG HG2 1 1
11 31459 1 1 164 ARG HG3 H 17.223 12.110 -4.345 1.00 . A A . 164 ARG HG3 1 1
11 31460 1 1 164 ARG HH11 H 20.157 15.081 -3.018 1.00 . A A . 164 ARG HH11 1 1
11 31461 1 1 164 ARG HH12 H 19.993 16.757 -3.418 1.00 . A A . 164 ARG HH12 1 1
11 31462 1 1 164 ARG HH21 H 16.603 16.543 -4.235 1.00 . A A . 164 ARG HH21 1 1
11 31463 1 1 164 ARG HH22 H 17.979 17.587 -4.108 1.00 . A A . 164 ARG HH22 1 1
11 31464 1 1 164 ARG N N 18.153 9.922 -1.265 1.00 . A A . 164 ARG N 1 1
11 31465 1 1 164 ARG NE N 17.757 14.445 -3.494 1.00 . A A . 164 ARG NE 1 1
11 31466 1 1 164 ARG NH1 N 19.591 15.845 -3.325 1.00 . A A . 164 ARG NH1 1 1
11 31467 1 1 164 ARG NH2 N 17.569 16.679 -4.019 1.00 . A A . 164 ARG NH2 1 1
11 31468 1 1 164 ARG O O 16.029 11.738 0.872 1.00 . A A . 164 ARG O 1 1
11 31469 1 1 165 TYR C C 15.156 9.110 2.283 1.00 . A A . 165 TYR C 1 1
11 31470 1 1 165 TYR CA C 14.580 9.373 0.895 1.00 . A A . 165 TYR CA 1 1
11 31471 1 1 165 TYR CB C 13.819 8.139 0.408 1.00 . A A . 165 TYR CB 1 1
11 31472 1 1 165 TYR CD1 C 11.548 8.238 -0.691 1.00 . A A . 165 TYR CD1 1 1
11 31473 1 1 165 TYR CD2 C 13.455 8.799 -2.006 1.00 . A A . 165 TYR CD2 1 1
11 31474 1 1 165 TYR CE1 C 10.726 8.470 -1.777 1.00 . A A . 165 TYR CE1 1 1
11 31475 1 1 165 TYR CE2 C 12.640 9.034 -3.096 1.00 . A A . 165 TYR CE2 1 1
11 31476 1 1 165 TYR CG C 12.925 8.398 -0.785 1.00 . A A . 165 TYR CG 1 1
11 31477 1 1 165 TYR CZ C 11.276 8.868 -2.977 1.00 . A A . 165 TYR CZ 1 1
11 31478 1 1 165 TYR H H 15.882 9.083 -0.751 1.00 . A A . 165 TYR H 1 1
11 31479 1 1 165 TYR HA H 13.898 10.207 0.953 1.00 . A A . 165 TYR HA 1 1
11 31480 1 1 165 TYR HB2 H 14.530 7.379 0.127 1.00 . A A . 165 TYR HB2 1 1
11 31481 1 1 165 TYR HB3 H 13.201 7.766 1.212 1.00 . A A . 165 TYR HB3 1 1
11 31482 1 1 165 TYR HD1 H 11.119 7.927 0.250 1.00 . A A . 165 TYR HD1 1 1
11 31483 1 1 165 TYR HD2 H 14.522 8.927 -2.099 1.00 . A A . 165 TYR HD2 1 1
11 31484 1 1 165 TYR HE1 H 9.659 8.339 -1.684 1.00 . A A . 165 TYR HE1 1 1
11 31485 1 1 165 TYR HE2 H 13.072 9.345 -4.036 1.00 . A A . 165 TYR HE2 1 1
11 31486 1 1 165 TYR HH H 10.821 8.660 -4.833 1.00 . A A . 165 TYR HH 1 1
11 31487 1 1 165 TYR N N 15.638 9.721 -0.050 1.00 . A A . 165 TYR N 1 1
11 31488 1 1 165 TYR O O 14.588 9.531 3.292 1.00 . A A . 165 TYR O 1 1
11 31489 1 1 165 TYR OH O 10.461 9.100 -4.060 1.00 . A A . 165 TYR OH 1 1
11 31490 1 1 166 ILE C C 17.375 9.354 4.323 1.00 . A A . 166 ILE C 1 1
11 31491 1 1 166 ILE CA C 16.950 8.084 3.585 1.00 . A A . 166 ILE CA 1 1
11 31492 1 1 166 ILE CB C 18.187 7.184 3.339 1.00 . A A . 166 ILE CB 1 1
11 31493 1 1 166 ILE CD1 C 18.865 5.338 1.718 1.00 . A A . 166 ILE CD1 1 1
11 31494 1 1 166 ILE CG1 C 17.774 5.908 2.599 1.00 . A A . 166 ILE CG1 1 1
11 31495 1 1 166 ILE CG2 C 18.883 6.832 4.652 1.00 . A A . 166 ILE CG2 1 1
11 31496 1 1 166 ILE H H 16.688 8.103 1.485 1.00 . A A . 166 ILE H 1 1
11 31497 1 1 166 ILE HA H 16.250 7.538 4.203 1.00 . A A . 166 ILE HA 1 1
11 31498 1 1 166 ILE HB H 18.887 7.734 2.728 1.00 . A A . 166 ILE HB 1 1
11 31499 1 1 166 ILE HD11 H 18.477 4.495 1.164 1.00 . A A . 166 ILE HD11 1 1
11 31500 1 1 166 ILE HD12 H 19.692 5.015 2.332 1.00 . A A . 166 ILE HD12 1 1
11 31501 1 1 166 ILE HD13 H 19.204 6.096 1.027 1.00 . A A . 166 ILE HD13 1 1
11 31502 1 1 166 ILE HG12 H 17.505 5.151 3.320 1.00 . A A . 166 ILE HG12 1 1
11 31503 1 1 166 ILE HG13 H 16.920 6.120 1.973 1.00 . A A . 166 ILE HG13 1 1
11 31504 1 1 166 ILE HG21 H 19.952 6.817 4.498 1.00 . A A . 166 ILE HG21 1 1
11 31505 1 1 166 ILE HG22 H 18.555 5.858 4.985 1.00 . A A . 166 ILE HG22 1 1
11 31506 1 1 166 ILE HG23 H 18.640 7.568 5.404 1.00 . A A . 166 ILE HG23 1 1
11 31507 1 1 166 ILE N N 16.287 8.410 2.325 1.00 . A A . 166 ILE N 1 1
11 31508 1 1 166 ILE O O 17.094 9.512 5.508 1.00 . A A . 166 ILE O 1 1
11 31509 1 1 167 ALA C C 17.354 12.404 4.630 1.00 . A A . 167 ALA C 1 1
11 31510 1 1 167 ALA CA C 18.517 11.501 4.217 1.00 . A A . 167 ALA CA 1 1
11 31511 1 1 167 ALA CB C 19.437 12.235 3.253 1.00 . A A . 167 ALA CB 1 1
11 31512 1 1 167 ALA H H 18.249 10.071 2.675 1.00 . A A . 167 ALA H 1 1
11 31513 1 1 167 ALA HA H 19.089 11.250 5.098 1.00 . A A . 167 ALA HA 1 1
11 31514 1 1 167 ALA HB1 H 19.017 12.202 2.258 1.00 . A A . 167 ALA HB1 1 1
11 31515 1 1 167 ALA HB2 H 20.407 11.760 3.250 1.00 . A A . 167 ALA HB2 1 1
11 31516 1 1 167 ALA HB3 H 19.542 13.263 3.566 1.00 . A A . 167 ALA HB3 1 1
11 31517 1 1 167 ALA N N 18.052 10.252 3.619 1.00 . A A . 167 ALA N 1 1
11 31518 1 1 167 ALA O O 17.482 13.206 5.555 1.00 . A A . 167 ALA O 1 1
11 31519 1 1 168 ARG C C 14.400 12.718 5.552 1.00 . A A . 168 ARG C 1 1
11 31520 1 1 168 ARG CA C 15.055 13.103 4.224 1.00 . A A . 168 ARG CA 1 1
11 31521 1 1 168 ARG CB C 14.037 12.993 3.084 1.00 . A A . 168 ARG CB 1 1
11 31522 1 1 168 ARG CD C 14.909 14.696 1.455 1.00 . A A . 168 ARG CD 1 1
11 31523 1 1 168 ARG CG C 13.766 14.315 2.381 1.00 . A A . 168 ARG CG 1 1
11 31524 1 1 168 ARG CZ C 16.357 16.188 2.793 1.00 . A A . 168 ARG CZ 1 1
11 31525 1 1 168 ARG H H 16.187 11.635 3.199 1.00 . A A . 168 ARG H 1 1
11 31526 1 1 168 ARG HA H 15.387 14.128 4.293 1.00 . A A . 168 ARG HA 1 1
11 31527 1 1 168 ARG HB2 H 14.408 12.292 2.353 1.00 . A A . 168 ARG HB2 1 1
11 31528 1 1 168 ARG HB3 H 13.102 12.625 3.481 1.00 . A A . 168 ARG HB3 1 1
11 31529 1 1 168 ARG HD2 H 15.110 13.867 0.792 1.00 . A A . 168 ARG HD2 1 1
11 31530 1 1 168 ARG HD3 H 14.613 15.556 0.873 1.00 . A A . 168 ARG HD3 1 1
11 31531 1 1 168 ARG HE H 16.822 14.325 2.242 1.00 . A A . 168 ARG HE 1 1
11 31532 1 1 168 ARG HG2 H 12.861 14.224 1.801 1.00 . A A . 168 ARG HG2 1 1
11 31533 1 1 168 ARG HG3 H 13.644 15.089 3.125 1.00 . A A . 168 ARG HG3 1 1
11 31534 1 1 168 ARG HH11 H 14.582 17.014 2.279 1.00 . A A . 168 ARG HH11 1 1
11 31535 1 1 168 ARG HH12 H 15.630 18.027 3.212 1.00 . A A . 168 ARG HH12 1 1
11 31536 1 1 168 ARG HH21 H 18.189 15.664 3.466 1.00 . A A . 168 ARG HH21 1 1
11 31537 1 1 168 ARG HH22 H 17.673 17.265 3.885 1.00 . A A . 168 ARG HH22 1 1
11 31538 1 1 168 ARG N N 16.229 12.283 3.933 1.00 . A A . 168 ARG N 1 1
11 31539 1 1 168 ARG NE N 16.131 15.018 2.192 1.00 . A A . 168 ARG NE 1 1
11 31540 1 1 168 ARG NH1 N 15.447 17.156 2.758 1.00 . A A . 168 ARG NH1 1 1
11 31541 1 1 168 ARG NH2 N 17.500 16.389 3.434 1.00 . A A . 168 ARG NH2 1 1
11 31542 1 1 168 ARG O O 13.945 13.587 6.298 1.00 . A A . 168 ARG O 1 1
11 31543 1 1 169 PHE C C 14.717 10.480 8.106 1.00 . A A . 169 PHE C 1 1
11 31544 1 1 169 PHE CA C 13.697 10.936 7.063 1.00 . A A . 169 PHE CA 1 1
11 31545 1 1 169 PHE CB C 12.742 9.784 6.743 1.00 . A A . 169 PHE CB 1 1
11 31546 1 1 169 PHE CD1 C 10.356 10.563 6.683 1.00 . A A . 169 PHE CD1 1 1
11 31547 1 1 169 PHE CD2 C 11.499 10.255 4.613 1.00 . A A . 169 PHE CD2 1 1
11 31548 1 1 169 PHE CE1 C 9.219 10.952 6.000 1.00 . A A . 169 PHE CE1 1 1
11 31549 1 1 169 PHE CE2 C 10.365 10.644 3.925 1.00 . A A . 169 PHE CE2 1 1
11 31550 1 1 169 PHE CG C 11.508 10.210 5.997 1.00 . A A . 169 PHE CG 1 1
11 31551 1 1 169 PHE CZ C 9.225 10.993 4.620 1.00 . A A . 169 PHE CZ 1 1
11 31552 1 1 169 PHE H H 14.691 10.768 5.194 1.00 . A A . 169 PHE H 1 1
11 31553 1 1 169 PHE HA H 13.123 11.751 7.478 1.00 . A A . 169 PHE HA 1 1
11 31554 1 1 169 PHE HB2 H 13.259 9.055 6.137 1.00 . A A . 169 PHE HB2 1 1
11 31555 1 1 169 PHE HB3 H 12.429 9.320 7.666 1.00 . A A . 169 PHE HB3 1 1
11 31556 1 1 169 PHE HD1 H 10.349 10.532 7.761 1.00 . A A . 169 PHE HD1 1 1
11 31557 1 1 169 PHE HD2 H 12.392 9.983 4.069 1.00 . A A . 169 PHE HD2 1 1
11 31558 1 1 169 PHE HE1 H 8.326 11.223 6.545 1.00 . A A . 169 PHE HE1 1 1
11 31559 1 1 169 PHE HE2 H 10.372 10.676 2.845 1.00 . A A . 169 PHE HE2 1 1
11 31560 1 1 169 PHE HZ H 8.337 11.295 4.086 1.00 . A A . 169 PHE HZ 1 1
11 31561 1 1 169 PHE N N 14.329 11.417 5.833 1.00 . A A . 169 PHE N 1 1
11 31562 1 1 169 PHE O O 14.579 10.789 9.290 1.00 . A A . 169 PHE O 1 1
11 31563 1 1 170 ILE C C 17.606 10.352 9.149 1.00 . A A . 170 ILE C 1 1
11 31564 1 1 170 ILE CA C 16.749 9.223 8.582 1.00 . A A . 170 ILE CA 1 1
11 31565 1 1 170 ILE CB C 17.663 8.191 7.888 1.00 . A A . 170 ILE CB 1 1
11 31566 1 1 170 ILE CD1 C 15.892 6.371 8.080 1.00 . A A . 170 ILE CD1 1 1
11 31567 1 1 170 ILE CG1 C 16.833 7.125 7.168 1.00 . A A . 170 ILE CG1 1 1
11 31568 1 1 170 ILE CG2 C 18.590 7.543 8.900 1.00 . A A . 170 ILE CG2 1 1
11 31569 1 1 170 ILE H H 15.785 9.504 6.720 1.00 . A A . 170 ILE H 1 1
11 31570 1 1 170 ILE HA H 16.245 8.729 9.398 1.00 . A A . 170 ILE HA 1 1
11 31571 1 1 170 ILE HB H 18.272 8.709 7.167 1.00 . A A . 170 ILE HB 1 1
11 31572 1 1 170 ILE HD11 H 16.274 6.395 9.089 1.00 . A A . 170 ILE HD11 1 1
11 31573 1 1 170 ILE HD12 H 15.815 5.346 7.747 1.00 . A A . 170 ILE HD12 1 1
11 31574 1 1 170 ILE HD13 H 14.919 6.834 8.051 1.00 . A A . 170 ILE HD13 1 1
11 31575 1 1 170 ILE HG12 H 16.241 7.594 6.397 1.00 . A A . 170 ILE HG12 1 1
11 31576 1 1 170 ILE HG13 H 17.500 6.406 6.715 1.00 . A A . 170 ILE HG13 1 1
11 31577 1 1 170 ILE HG21 H 19.324 6.945 8.382 1.00 . A A . 170 ILE HG21 1 1
11 31578 1 1 170 ILE HG22 H 18.014 6.914 9.561 1.00 . A A . 170 ILE HG22 1 1
11 31579 1 1 170 ILE HG23 H 19.087 8.311 9.471 1.00 . A A . 170 ILE HG23 1 1
11 31580 1 1 170 ILE N N 15.728 9.731 7.671 1.00 . A A . 170 ILE N 1 1
11 31581 1 1 170 ILE O O 17.571 10.625 10.349 1.00 . A A . 170 ILE O 1 1
11 31582 1 1 171 GLU C C 18.429 13.241 9.319 1.00 . A A . 171 GLU C 1 1
11 31583 1 1 171 GLU CA C 19.241 12.105 8.698 1.00 . A A . 171 GLU CA 1 1
11 31584 1 1 171 GLU CB C 20.048 12.630 7.507 1.00 . A A . 171 GLU CB 1 1
11 31585 1 1 171 GLU CD C 21.900 12.197 5.835 1.00 . A A . 171 GLU CD 1 1
11 31586 1 1 171 GLU CG C 21.110 11.660 7.016 1.00 . A A . 171 GLU CG 1 1
11 31587 1 1 171 GLU H H 18.358 10.740 7.336 1.00 . A A . 171 GLU H 1 1
11 31588 1 1 171 GLU HA H 19.925 11.722 9.441 1.00 . A A . 171 GLU HA 1 1
11 31589 1 1 171 GLU HB2 H 19.373 12.835 6.692 1.00 . A A . 171 GLU HB2 1 1
11 31590 1 1 171 GLU HB3 H 20.537 13.549 7.797 1.00 . A A . 171 GLU HB3 1 1
11 31591 1 1 171 GLU HG2 H 21.796 11.457 7.825 1.00 . A A . 171 GLU HG2 1 1
11 31592 1 1 171 GLU HG3 H 20.627 10.741 6.718 1.00 . A A . 171 GLU HG3 1 1
11 31593 1 1 171 GLU N N 18.374 11.005 8.280 1.00 . A A . 171 GLU N 1 1
11 31594 1 1 171 GLU O O 18.928 13.981 10.167 1.00 . A A . 171 GLU O 1 1
11 31595 1 1 171 GLU OE1 O 22.918 11.571 5.472 1.00 . A A . 171 GLU OE1 1 1
11 31596 1 1 171 GLU OE2 O 21.503 13.240 5.274 1.00 . A A . 171 GLU OE2 1 1
11 31597 1 1 172 GLN C C 16.832 15.813 9.135 1.00 . A A . 172 GLN C 1 1
11 31598 1 1 172 GLN CA C 16.280 14.411 9.401 1.00 . A A . 172 GLN CA 1 1
11 31599 1 1 172 GLN CB C 16.051 14.224 10.900 1.00 . A A . 172 GLN CB 1 1
11 31600 1 1 172 GLN CD C 14.998 12.843 12.736 1.00 . A A . 172 GLN CD 1 1
11 31601 1 1 172 GLN CG C 15.209 13.005 11.242 1.00 . A A . 172 GLN CG 1 1
11 31602 1 1 172 GLN H H 16.835 12.743 8.214 1.00 . A A . 172 GLN H 1 1
11 31603 1 1 172 GLN HA H 15.334 14.311 8.889 1.00 . A A . 172 GLN HA 1 1
11 31604 1 1 172 GLN HB2 H 17.009 14.122 11.387 1.00 . A A . 172 GLN HB2 1 1
11 31605 1 1 172 GLN HB3 H 15.552 15.099 11.287 1.00 . A A . 172 GLN HB3 1 1
11 31606 1 1 172 GLN HE21 H 16.001 11.124 12.722 1.00 . A A . 172 GLN HE21 1 1
11 31607 1 1 172 GLN HE22 H 15.392 11.627 14.259 1.00 . A A . 172 GLN HE22 1 1
11 31608 1 1 172 GLN HG2 H 14.246 13.103 10.766 1.00 . A A . 172 GLN HG2 1 1
11 31609 1 1 172 GLN HG3 H 15.708 12.123 10.866 1.00 . A A . 172 GLN HG3 1 1
11 31610 1 1 172 GLN N N 17.174 13.369 8.890 1.00 . A A . 172 GLN N 1 1
11 31611 1 1 172 GLN NE2 N 15.516 11.754 13.294 1.00 . A A . 172 GLN NE2 1 1
11 31612 1 1 172 GLN O O 16.444 16.774 9.800 1.00 . A A . 172 GLN O 1 1
11 31613 1 1 172 GLN OE1 O 14.375 13.687 13.380 1.00 . A A . 172 GLN OE1 1 1
11 31614 1 1 173 GLU C C 19.080 17.816 9.004 1.00 . A A . 173 GLU C 1 1
11 31615 1 1 173 GLU CA C 18.337 17.213 7.811 1.00 . A A . 173 GLU CA 1 1
11 31616 1 1 173 GLU CB C 17.262 18.183 7.309 1.00 . A A . 173 GLU CB 1 1
11 31617 1 1 173 GLU CD C 16.745 20.381 6.174 1.00 . A A . 173 GLU CD 1 1
11 31618 1 1 173 GLU CG C 17.828 19.438 6.661 1.00 . A A . 173 GLU CG 1 1
11 31619 1 1 173 GLU H H 18.005 15.126 7.667 1.00 . A A . 173 GLU H 1 1
11 31620 1 1 173 GLU HA H 19.047 17.037 7.016 1.00 . A A . 173 GLU HA 1 1
11 31621 1 1 173 GLU HB2 H 16.647 17.676 6.581 1.00 . A A . 173 GLU HB2 1 1
11 31622 1 1 173 GLU HB3 H 16.645 18.482 8.143 1.00 . A A . 173 GLU HB3 1 1
11 31623 1 1 173 GLU HG2 H 18.437 19.958 7.385 1.00 . A A . 173 GLU HG2 1 1
11 31624 1 1 173 GLU HG3 H 18.439 19.147 5.819 1.00 . A A . 173 GLU HG3 1 1
11 31625 1 1 173 GLU N N 17.736 15.926 8.162 1.00 . A A . 173 GLU N 1 1
11 31626 1 1 173 GLU O O 18.839 18.961 9.390 1.00 . A A . 173 GLU O 1 1
11 31627 1 1 173 GLU OE1 O 16.322 20.246 5.007 1.00 . A A . 173 GLU OE1 1 1
11 31628 1 1 173 GLU OE2 O 16.322 21.255 6.958 1.00 . A A . 173 GLU OE2 1 1
11 31629 1 1 174 PHE C C 21.664 18.664 10.369 1.00 . A A . 174 PHE C 1 1
11 31630 1 1 174 PHE CA C 20.765 17.485 10.738 1.00 . A A . 174 PHE CA 1 1
11 31631 1 1 174 PHE CB C 21.611 16.337 11.297 1.00 . A A . 174 PHE CB 1 1
11 31632 1 1 174 PHE CD1 C 23.872 16.286 10.208 1.00 . A A . 174 PHE CD1 1 1
11 31633 1 1 174 PHE CD2 C 22.230 14.715 9.483 1.00 . A A . 174 PHE CD2 1 1
11 31634 1 1 174 PHE CE1 C 24.775 15.763 9.302 1.00 . A A . 174 PHE CE1 1 1
11 31635 1 1 174 PHE CE2 C 23.129 14.190 8.575 1.00 . A A . 174 PHE CE2 1 1
11 31636 1 1 174 PHE CG C 22.591 15.768 10.309 1.00 . A A . 174 PHE CG 1 1
11 31637 1 1 174 PHE CZ C 24.403 14.714 8.484 1.00 . A A . 174 PHE CZ 1 1
11 31638 1 1 174 PHE H H 20.133 16.130 9.237 1.00 . A A . 174 PHE H 1 1
11 31639 1 1 174 PHE HA H 20.069 17.807 11.498 1.00 . A A . 174 PHE HA 1 1
11 31640 1 1 174 PHE HB2 H 22.169 16.694 12.149 1.00 . A A . 174 PHE HB2 1 1
11 31641 1 1 174 PHE HB3 H 20.955 15.538 11.612 1.00 . A A . 174 PHE HB3 1 1
11 31642 1 1 174 PHE HD1 H 24.164 17.106 10.847 1.00 . A A . 174 PHE HD1 1 1
11 31643 1 1 174 PHE HD2 H 21.233 14.305 9.554 1.00 . A A . 174 PHE HD2 1 1
11 31644 1 1 174 PHE HE1 H 25.771 16.176 9.233 1.00 . A A . 174 PHE HE1 1 1
11 31645 1 1 174 PHE HE2 H 22.835 13.369 7.937 1.00 . A A . 174 PHE HE2 1 1
11 31646 1 1 174 PHE HZ H 25.108 14.305 7.775 1.00 . A A . 174 PHE HZ 1 1
11 31647 1 1 174 PHE N N 19.986 17.033 9.587 1.00 . A A . 174 PHE N 1 1
11 31648 1 1 174 PHE O O 21.901 19.553 11.188 1.00 . A A . 174 PHE O 1 1
11 31649 1 1 175 SER C C 22.521 20.319 7.348 1.00 . A A . 175 SER C 1 1
11 31650 1 1 175 SER CA C 23.036 19.735 8.659 1.00 . A A . 175 SER CA 1 1
11 31651 1 1 175 SER CB C 24.460 19.211 8.471 1.00 . A A . 175 SER CB 1 1
11 31652 1 1 175 SER H H 21.939 17.928 8.527 1.00 . A A . 175 SER H 1 1
11 31653 1 1 175 SER HA H 23.046 20.515 9.407 1.00 . A A . 175 SER HA 1 1
11 31654 1 1 175 SER HB2 H 25.096 20.015 8.130 1.00 . A A . 175 SER HB2 1 1
11 31655 1 1 175 SER HB3 H 24.830 18.834 9.413 1.00 . A A . 175 SER HB3 1 1
11 31656 1 1 175 SER HG H 25.319 17.677 7.605 1.00 . A A . 175 SER HG 1 1
11 31657 1 1 175 SER N N 22.162 18.665 9.134 1.00 . A A . 175 SER N 1 1
11 31658 1 1 175 SER O O 22.053 19.589 6.473 1.00 . A A . 175 SER O 1 1
11 31659 1 1 175 SER OG O 24.498 18.165 7.516 1.00 . A A . 175 SER OG 1 1
11 31660 1 1 176 ASP C C 22.936 23.623 5.782 1.00 . A A . 176 ASP C 1 1
11 31661 1 1 176 ASP CA C 22.156 22.328 6.013 1.00 . A A . 176 ASP CA 1 1
11 31662 1 1 176 ASP CB C 20.664 22.638 6.122 1.00 . A A . 176 ASP CB 1 1
11 31663 1 1 176 ASP CG C 19.995 22.758 4.767 1.00 . A A . 176 ASP CG 1 1
11 31664 1 1 176 ASP H H 22.993 22.167 7.952 1.00 . A A . 176 ASP H 1 1
11 31665 1 1 176 ASP HA H 22.316 21.669 5.174 1.00 . A A . 176 ASP HA 1 1
11 31666 1 1 176 ASP HB2 H 20.178 21.847 6.674 1.00 . A A . 176 ASP HB2 1 1
11 31667 1 1 176 ASP HB3 H 20.537 23.570 6.652 1.00 . A A . 176 ASP HB3 1 1
11 31668 1 1 176 ASP N N 22.611 21.642 7.218 1.00 . A A . 176 ASP N 1 1
11 31669 1 1 176 ASP O O 22.443 24.547 5.135 1.00 . A A . 176 ASP O 1 1
11 31670 1 1 176 ASP OD1 O 20.277 23.744 4.052 1.00 . A A . 176 ASP OD1 1 1
11 31671 1 1 176 ASP OD2 O 19.191 21.869 4.420 1.00 . A A . 176 ASP OD2 1 1
11 31672 1 1 177 GLU C C 24.339 26.099 6.774 1.00 . A A . 177 GLU C 1 1
11 31673 1 1 177 GLU CA C 25.008 24.863 6.171 1.00 . A A . 177 GLU CA 1 1
11 31674 1 1 177 GLU CB C 25.337 25.109 4.694 1.00 . A A . 177 GLU CB 1 1
11 31675 1 1 177 GLU CD C 26.581 24.322 2.632 1.00 . A A . 177 GLU CD 1 1
11 31676 1 1 177 GLU CG C 26.266 24.064 4.095 1.00 . A A . 177 GLU CG 1 1
11 31677 1 1 177 GLU H H 24.491 22.916 6.821 1.00 . A A . 177 GLU H 1 1
11 31678 1 1 177 GLU HA H 25.927 24.673 6.706 1.00 . A A . 177 GLU HA 1 1
11 31679 1 1 177 GLU HB2 H 24.418 25.109 4.128 1.00 . A A . 177 GLU HB2 1 1
11 31680 1 1 177 GLU HB3 H 25.809 26.076 4.599 1.00 . A A . 177 GLU HB3 1 1
11 31681 1 1 177 GLU HG2 H 27.192 24.064 4.651 1.00 . A A . 177 GLU HG2 1 1
11 31682 1 1 177 GLU HG3 H 25.797 23.094 4.181 1.00 . A A . 177 GLU HG3 1 1
11 31683 1 1 177 GLU N N 24.156 23.682 6.316 1.00 . A A . 177 GLU N 1 1
11 31684 1 1 177 GLU O O 24.419 27.197 6.218 1.00 . A A . 177 GLU O 1 1
11 31685 1 1 177 GLU OE1 O 26.129 25.357 2.096 1.00 . A A . 177 GLU OE1 1 1
11 31686 1 1 177 GLU OE2 O 27.282 23.488 2.022 1.00 . A A . 177 GLU OE2 1 1
11 31687 1 1 178 GLU C C 23.582 27.225 9.993 1.00 . A A . 178 GLU C 1 1
11 31688 1 1 178 GLU CA C 22.999 27.006 8.601 1.00 . A A . 178 GLU CA 1 1
11 31689 1 1 178 GLU CB C 21.500 26.714 8.705 1.00 . A A . 178 GLU CB 1 1
11 31690 1 1 178 GLU CD C 19.291 26.487 7.502 1.00 . A A . 178 GLU CD 1 1
11 31691 1 1 178 GLU CG C 20.773 26.780 7.372 1.00 . A A . 178 GLU CG 1 1
11 31692 1 1 178 GLU H H 23.656 25.014 8.310 1.00 . A A . 178 GLU H 1 1
11 31693 1 1 178 GLU HA H 23.141 27.904 8.019 1.00 . A A . 178 GLU HA 1 1
11 31694 1 1 178 GLU HB2 H 21.366 25.724 9.115 1.00 . A A . 178 GLU HB2 1 1
11 31695 1 1 178 GLU HB3 H 21.050 27.434 9.372 1.00 . A A . 178 GLU HB3 1 1
11 31696 1 1 178 GLU HG2 H 20.894 27.771 6.959 1.00 . A A . 178 GLU HG2 1 1
11 31697 1 1 178 GLU HG3 H 21.211 26.056 6.701 1.00 . A A . 178 GLU HG3 1 1
11 31698 1 1 178 GLU N N 23.682 25.911 7.916 1.00 . A A . 178 GLU N 1 1
11 31699 1 1 178 GLU O O 23.957 26.225 10.641 1.00 . A A . 178 GLU O 1 1
11 31700 1 1 178 GLU OXT O 23.659 28.395 10.424 1.00 . A A . 178 GLU OXT 1 1
11 31701 1 1 178 GLU OE1 O 18.907 25.304 7.384 1.00 . A A . 178 GLU OE1 1 1
11 31702 1 1 178 GLU OE2 O 18.514 27.440 7.721 1.00 . A A . 178 GLU OE2 1 1
12 31703 1 1 1 GLY C C 3.567 46.547 -31.095 1.00 . A A . 1 GLY C 1 1
12 31704 1 1 1 GLY CA C 4.739 46.921 -30.208 1.00 . A A . 1 GLY CA 1 1
12 31705 1 1 1 GLY H1 H 4.071 48.526 -29.049 1.00 . A A . 1 GLY H1 1 1
12 31706 1 1 1 GLY H2 H 4.436 48.941 -30.647 1.00 . A A . 1 GLY H2 1 1
12 31707 1 1 1 GLY H3 H 5.684 48.661 -29.540 1.00 . A A . 1 GLY H3 1 1
12 31708 1 1 1 GLY HA2 H 5.657 46.701 -30.732 1.00 . A A . 1 GLY HA2 1 1
12 31709 1 1 1 GLY HA3 H 4.699 46.326 -29.307 1.00 . A A . 1 GLY HA3 1 1
12 31710 1 1 1 GLY N N 4.732 48.362 -29.835 1.00 . A A . 1 GLY N 1 1
12 31711 1 1 1 GLY O O 2.415 46.825 -30.761 1.00 . A A . 1 GLY O 1 1
12 31712 1 1 2 ALA C C 1.972 44.378 -32.594 1.00 . A A . 2 ALA C 1 1
12 31713 1 1 2 ALA CA C 2.826 45.503 -33.169 1.00 . A A . 2 ALA CA 1 1
12 31714 1 1 2 ALA CB C 3.451 45.071 -34.488 1.00 . A A . 2 ALA CB 1 1
12 31715 1 1 2 ALA H H 4.801 45.724 -32.440 1.00 . A A . 2 ALA H 1 1
12 31716 1 1 2 ALA HA H 2.194 46.357 -33.362 1.00 . A A . 2 ALA HA 1 1
12 31717 1 1 2 ALA HB1 H 3.755 45.944 -35.046 1.00 . A A . 2 ALA HB1 1 1
12 31718 1 1 2 ALA HB2 H 2.728 44.510 -35.061 1.00 . A A . 2 ALA HB2 1 1
12 31719 1 1 2 ALA HB3 H 4.313 44.451 -34.291 1.00 . A A . 2 ALA HB3 1 1
12 31720 1 1 2 ALA N N 3.863 45.916 -32.229 1.00 . A A . 2 ALA N 1 1
12 31721 1 1 2 ALA O O 0.744 44.411 -32.682 1.00 . A A . 2 ALA O 1 1
12 31722 1 1 3 MET C C 2.595 41.804 -30.117 1.00 . A A . 3 MET C 1 1
12 31723 1 1 3 MET CA C 1.933 42.241 -31.421 1.00 . A A . 3 MET CA 1 1
12 31724 1 1 3 MET CB C 1.909 41.070 -32.406 1.00 . A A . 3 MET CB 1 1
12 31725 1 1 3 MET CE C 0.324 38.682 -33.777 1.00 . A A . 3 MET CE 1 1
12 31726 1 1 3 MET CG C 1.088 41.342 -33.656 1.00 . A A . 3 MET CG 1 1
12 31727 1 1 3 MET H H 3.610 43.411 -31.972 1.00 . A A . 3 MET H 1 1
12 31728 1 1 3 MET HA H 0.918 42.544 -31.212 1.00 . A A . 3 MET HA 1 1
12 31729 1 1 3 MET HB2 H 2.922 40.848 -32.708 1.00 . A A . 3 MET HB2 1 1
12 31730 1 1 3 MET HB3 H 1.494 40.206 -31.910 1.00 . A A . 3 MET HB3 1 1
12 31731 1 1 3 MET HE1 H 1.035 37.889 -33.602 1.00 . A A . 3 MET HE1 1 1
12 31732 1 1 3 MET HE2 H -0.544 38.283 -34.282 1.00 . A A . 3 MET HE2 1 1
12 31733 1 1 3 MET HE3 H 0.024 39.113 -32.833 1.00 . A A . 3 MET HE3 1 1
12 31734 1 1 3 MET HG2 H 0.071 41.556 -33.363 1.00 . A A . 3 MET HG2 1 1
12 31735 1 1 3 MET HG3 H 1.503 42.202 -34.163 1.00 . A A . 3 MET HG3 1 1
12 31736 1 1 3 MET N N 2.632 43.381 -32.008 1.00 . A A . 3 MET N 1 1
12 31737 1 1 3 MET O O 3.799 41.986 -29.930 1.00 . A A . 3 MET O 1 1
12 31738 1 1 3 MET SD S 1.079 39.946 -34.796 1.00 . A A . 3 MET SD 1 1
12 31739 1 1 4 GLY C C 2.577 39.261 -27.941 1.00 . A A . 4 GLY C 1 1
12 31740 1 1 4 GLY CA C 2.320 40.761 -27.947 1.00 . A A . 4 GLY CA 1 1
12 31741 1 1 4 GLY H H 0.848 41.102 -29.430 1.00 . A A . 4 GLY H 1 1
12 31742 1 1 4 GLY HA2 H 3.243 41.280 -27.737 1.00 . A A . 4 GLY HA2 1 1
12 31743 1 1 4 GLY HA3 H 1.604 40.994 -27.172 1.00 . A A . 4 GLY HA3 1 1
12 31744 1 1 4 GLY N N 1.799 41.223 -29.222 1.00 . A A . 4 GLY N 1 1
12 31745 1 1 4 GLY O O 1.694 38.486 -28.308 1.00 . A A . 4 GLY O 1 1
12 31746 1 1 5 PRO C C 3.407 36.643 -26.364 1.00 . A A . 5 PRO C 1 1
12 31747 1 1 5 PRO CA C 4.119 37.384 -27.498 1.00 . A A . 5 PRO CA 1 1
12 31748 1 1 5 PRO CB C 5.632 37.385 -27.268 1.00 . A A . 5 PRO CB 1 1
12 31749 1 1 5 PRO CD C 4.909 39.655 -27.078 1.00 . A A . 5 PRO CD 1 1
12 31750 1 1 5 PRO CG C 5.900 38.657 -26.544 1.00 . A A . 5 PRO CG 1 1
12 31751 1 1 5 PRO HA H 3.898 36.905 -28.440 1.00 . A A . 5 PRO HA 1 1
12 31752 1 1 5 PRO HB2 H 5.912 36.525 -26.677 1.00 . A A . 5 PRO HB2 1 1
12 31753 1 1 5 PRO HB3 H 6.143 37.358 -28.219 1.00 . A A . 5 PRO HB3 1 1
12 31754 1 1 5 PRO HD2 H 4.594 40.329 -26.294 1.00 . A A . 5 PRO HD2 1 1
12 31755 1 1 5 PRO HD3 H 5.335 40.205 -27.903 1.00 . A A . 5 PRO HD3 1 1
12 31756 1 1 5 PRO HG2 H 5.755 38.514 -25.483 1.00 . A A . 5 PRO HG2 1 1
12 31757 1 1 5 PRO HG3 H 6.909 38.988 -26.744 1.00 . A A . 5 PRO HG3 1 1
12 31758 1 1 5 PRO N N 3.783 38.812 -27.532 1.00 . A A . 5 PRO N 1 1
12 31759 1 1 5 PRO O O 3.710 36.861 -25.191 1.00 . A A . 5 PRO O 1 1
12 31760 1 1 6 PRO C C 2.580 33.940 -24.996 1.00 . A A . 6 PRO C 1 1
12 31761 1 1 6 PRO CA C 1.706 34.984 -25.685 1.00 . A A . 6 PRO CA 1 1
12 31762 1 1 6 PRO CB C 0.596 34.308 -26.493 1.00 . A A . 6 PRO CB 1 1
12 31763 1 1 6 PRO CD C 2.015 35.416 -28.067 1.00 . A A . 6 PRO CD 1 1
12 31764 1 1 6 PRO CG C 1.140 34.207 -27.875 1.00 . A A . 6 PRO CG 1 1
12 31765 1 1 6 PRO HA H 1.270 35.633 -24.940 1.00 . A A . 6 PRO HA 1 1
12 31766 1 1 6 PRO HB2 H 0.386 33.333 -26.078 1.00 . A A . 6 PRO HB2 1 1
12 31767 1 1 6 PRO HB3 H -0.295 34.917 -26.465 1.00 . A A . 6 PRO HB3 1 1
12 31768 1 1 6 PRO HD2 H 2.863 35.172 -28.689 1.00 . A A . 6 PRO HD2 1 1
12 31769 1 1 6 PRO HD3 H 1.447 36.226 -28.499 1.00 . A A . 6 PRO HD3 1 1
12 31770 1 1 6 PRO HG2 H 1.724 33.304 -27.975 1.00 . A A . 6 PRO HG2 1 1
12 31771 1 1 6 PRO HG3 H 0.332 34.214 -28.590 1.00 . A A . 6 PRO HG3 1 1
12 31772 1 1 6 PRO N N 2.448 35.750 -26.693 1.00 . A A . 6 PRO N 1 1
12 31773 1 1 6 PRO O O 3.525 33.419 -25.591 1.00 . A A . 6 PRO O 1 1
12 31774 1 1 7 SER C C 2.079 31.766 -22.156 1.00 . A A . 7 SER C 1 1
12 31775 1 1 7 SER CA C 3.015 32.655 -22.969 1.00 . A A . 7 SER CA 1 1
12 31776 1 1 7 SER CB C 4.007 33.356 -22.040 1.00 . A A . 7 SER CB 1 1
12 31777 1 1 7 SER H H 1.495 34.088 -23.320 1.00 . A A . 7 SER H 1 1
12 31778 1 1 7 SER HA H 3.563 32.037 -23.665 1.00 . A A . 7 SER HA 1 1
12 31779 1 1 7 SER HB2 H 4.634 32.618 -21.563 1.00 . A A . 7 SER HB2 1 1
12 31780 1 1 7 SER HB3 H 4.621 34.032 -22.617 1.00 . A A . 7 SER HB3 1 1
12 31781 1 1 7 SER HG H 2.850 34.822 -21.443 1.00 . A A . 7 SER HG 1 1
12 31782 1 1 7 SER N N 2.259 33.639 -23.740 1.00 . A A . 7 SER N 1 1
12 31783 1 1 7 SER O O 0.944 32.144 -21.867 1.00 . A A . 7 SER O 1 1
12 31784 1 1 7 SER OG O 3.332 34.096 -21.038 1.00 . A A . 7 SER OG 1 1
12 31785 1 1 8 SER C C 2.452 29.334 -19.674 1.00 . A A . 8 SER C 1 1
12 31786 1 1 8 SER CA C 1.776 29.632 -21.008 1.00 . A A . 8 SER CA 1 1
12 31787 1 1 8 SER CB C 1.581 28.333 -21.789 1.00 . A A . 8 SER CB 1 1
12 31788 1 1 8 SER H H 3.479 30.338 -22.052 1.00 . A A . 8 SER H 1 1
12 31789 1 1 8 SER HA H 0.811 30.077 -20.817 1.00 . A A . 8 SER HA 1 1
12 31790 1 1 8 SER HB2 H 2.537 27.985 -22.149 1.00 . A A . 8 SER HB2 1 1
12 31791 1 1 8 SER HB3 H 1.148 27.588 -21.139 1.00 . A A . 8 SER HB3 1 1
12 31792 1 1 8 SER HG H 0.714 27.736 -23.441 1.00 . A A . 8 SER HG 1 1
12 31793 1 1 8 SER N N 2.566 30.581 -21.789 1.00 . A A . 8 SER N 1 1
12 31794 1 1 8 SER O O 3.653 29.551 -19.514 1.00 . A A . 8 SER O 1 1
12 31795 1 1 8 SER OG O 0.720 28.528 -22.898 1.00 . A A . 8 SER OG 1 1
12 31796 1 1 9 ARG C C 2.198 27.003 -17.162 1.00 . A A . 9 ARG C 1 1
12 31797 1 1 9 ARG CA C 2.194 28.512 -17.392 1.00 . A A . 9 ARG CA 1 1
12 31798 1 1 9 ARG CB C 1.363 29.201 -16.306 1.00 . A A . 9 ARG CB 1 1
12 31799 1 1 9 ARG CD C 2.323 31.482 -16.765 1.00 . A A . 9 ARG CD 1 1
12 31800 1 1 9 ARG CG C 1.054 30.661 -16.605 1.00 . A A . 9 ARG CG 1 1
12 31801 1 1 9 ARG CZ C 2.501 32.753 -14.653 1.00 . A A . 9 ARG CZ 1 1
12 31802 1 1 9 ARG H H 0.721 28.687 -18.904 1.00 . A A . 9 ARG H 1 1
12 31803 1 1 9 ARG HA H 3.211 28.874 -17.337 1.00 . A A . 9 ARG HA 1 1
12 31804 1 1 9 ARG HB2 H 0.426 28.673 -16.198 1.00 . A A . 9 ARG HB2 1 1
12 31805 1 1 9 ARG HB3 H 1.902 29.153 -15.372 1.00 . A A . 9 ARG HB3 1 1
12 31806 1 1 9 ARG HD2 H 3.027 30.919 -17.361 1.00 . A A . 9 ARG HD2 1 1
12 31807 1 1 9 ARG HD3 H 2.079 32.403 -17.273 1.00 . A A . 9 ARG HD3 1 1
12 31808 1 1 9 ARG HE H 3.720 31.273 -15.209 1.00 . A A . 9 ARG HE 1 1
12 31809 1 1 9 ARG HG2 H 0.483 30.719 -17.519 1.00 . A A . 9 ARG HG2 1 1
12 31810 1 1 9 ARG HG3 H 0.473 31.069 -15.790 1.00 . A A . 9 ARG HG3 1 1
12 31811 1 1 9 ARG HH11 H 0.961 33.333 -15.834 1.00 . A A . 9 ARG HH11 1 1
12 31812 1 1 9 ARG HH12 H 1.123 34.202 -14.346 1.00 . A A . 9 ARG HH12 1 1
12 31813 1 1 9 ARG HH21 H 3.924 32.420 -13.257 1.00 . A A . 9 ARG HH21 1 1
12 31814 1 1 9 ARG HH22 H 2.801 33.686 -12.886 1.00 . A A . 9 ARG HH22 1 1
12 31815 1 1 9 ARG N N 1.671 28.837 -18.716 1.00 . A A . 9 ARG N 1 1
12 31816 1 1 9 ARG NE N 2.938 31.798 -15.476 1.00 . A A . 9 ARG NE 1 1
12 31817 1 1 9 ARG NH1 N 1.442 33.490 -14.972 1.00 . A A . 9 ARG NH1 1 1
12 31818 1 1 9 ARG NH2 N 3.127 32.971 -13.505 1.00 . A A . 9 ARG NH2 1 1
12 31819 1 1 9 ARG O O 3.153 26.452 -16.614 1.00 . A A . 9 ARG O 1 1
12 31820 1 1 10 ASP C C 0.597 24.223 -18.736 1.00 . A A . 10 ASP C 1 1
12 31821 1 1 10 ASP CA C 0.995 24.894 -17.421 1.00 . A A . 10 ASP CA 1 1
12 31822 1 1 10 ASP CB C -0.034 24.574 -16.333 1.00 . A A . 10 ASP CB 1 1
12 31823 1 1 10 ASP CG C -1.415 25.119 -16.650 1.00 . A A . 10 ASP CG 1 1
12 31824 1 1 10 ASP H H 0.393 26.837 -18.009 1.00 . A A . 10 ASP H 1 1
12 31825 1 1 10 ASP HA H 1.957 24.510 -17.115 1.00 . A A . 10 ASP HA 1 1
12 31826 1 1 10 ASP HB2 H -0.108 23.503 -16.224 1.00 . A A . 10 ASP HB2 1 1
12 31827 1 1 10 ASP HB3 H 0.297 25.004 -15.399 1.00 . A A . 10 ASP HB3 1 1
12 31828 1 1 10 ASP N N 1.122 26.341 -17.582 1.00 . A A . 10 ASP N 1 1
12 31829 1 1 10 ASP O O -0.073 23.189 -18.738 1.00 . A A . 10 ASP O 1 1
12 31830 1 1 10 ASP OD1 O -1.515 26.049 -17.479 1.00 . A A . 10 ASP OD1 1 1
12 31831 1 1 10 ASP OD2 O -2.399 24.615 -16.068 1.00 . A A . 10 ASP OD2 1 1
12 31832 1 1 11 ALA C C 1.388 22.936 -21.403 1.00 . A A . 11 ALA C 1 1
12 31833 1 1 11 ALA CA C 0.693 24.275 -21.171 1.00 . A A . 11 ALA CA 1 1
12 31834 1 1 11 ALA CB C 1.079 25.266 -22.258 1.00 . A A . 11 ALA CB 1 1
12 31835 1 1 11 ALA H H 1.539 25.640 -19.791 1.00 . A A . 11 ALA H 1 1
12 31836 1 1 11 ALA HA H -0.375 24.125 -21.219 1.00 . A A . 11 ALA HA 1 1
12 31837 1 1 11 ALA HB1 H 1.118 24.760 -23.211 1.00 . A A . 11 ALA HB1 1 1
12 31838 1 1 11 ALA HB2 H 2.050 25.685 -22.034 1.00 . A A . 11 ALA HB2 1 1
12 31839 1 1 11 ALA HB3 H 0.346 26.059 -22.301 1.00 . A A . 11 ALA HB3 1 1
12 31840 1 1 11 ALA N N 1.010 24.817 -19.853 1.00 . A A . 11 ALA N 1 1
12 31841 1 1 11 ALA O O 0.749 21.952 -21.777 1.00 . A A . 11 ALA O 1 1
12 31842 1 1 12 VAL C C 3.361 20.746 -20.181 1.00 . A A . 12 VAL C 1 1
12 31843 1 1 12 VAL CA C 3.485 21.691 -21.373 1.00 . A A . 12 VAL CA 1 1
12 31844 1 1 12 VAL CB C 4.978 21.997 -21.616 1.00 . A A . 12 VAL CB 1 1
12 31845 1 1 12 VAL CG1 C 5.199 22.476 -23.042 1.00 . A A . 12 VAL CG1 1 1
12 31846 1 1 12 VAL CG2 C 5.497 23.019 -20.617 1.00 . A A . 12 VAL CG2 1 1
12 31847 1 1 12 VAL H H 3.150 23.728 -20.890 1.00 . A A . 12 VAL H 1 1
12 31848 1 1 12 VAL HA H 3.102 21.191 -22.249 1.00 . A A . 12 VAL HA 1 1
12 31849 1 1 12 VAL HB H 5.534 21.082 -21.480 1.00 . A A . 12 VAL HB 1 1
12 31850 1 1 12 VAL HG11 H 5.234 21.626 -23.707 1.00 . A A . 12 VAL HG11 1 1
12 31851 1 1 12 VAL HG12 H 6.133 23.016 -23.100 1.00 . A A . 12 VAL HG12 1 1
12 31852 1 1 12 VAL HG13 H 4.388 23.128 -23.333 1.00 . A A . 12 VAL HG13 1 1
12 31853 1 1 12 VAL HG21 H 4.969 22.909 -19.683 1.00 . A A . 12 VAL HG21 1 1
12 31854 1 1 12 VAL HG22 H 5.340 24.014 -21.005 1.00 . A A . 12 VAL HG22 1 1
12 31855 1 1 12 VAL HG23 H 6.553 22.859 -20.454 1.00 . A A . 12 VAL HG23 1 1
12 31856 1 1 12 VAL N N 2.699 22.910 -21.183 1.00 . A A . 12 VAL N 1 1
12 31857 1 1 12 VAL O O 3.356 19.526 -20.345 1.00 . A A . 12 VAL O 1 1
12 31858 1 1 13 ARG C C 1.687 20.280 -17.396 1.00 . A A . 13 ARG C 1 1
12 31859 1 1 13 ARG CA C 3.149 20.519 -17.762 1.00 . A A . 13 ARG CA 1 1
12 31860 1 1 13 ARG CB C 3.869 21.210 -16.603 1.00 . A A . 13 ARG CB 1 1
12 31861 1 1 13 ARG CD C 6.046 21.906 -15.562 1.00 . A A . 13 ARG CD 1 1
12 31862 1 1 13 ARG CG C 5.383 21.208 -16.738 1.00 . A A . 13 ARG CG 1 1
12 31863 1 1 13 ARG CZ C 8.285 20.878 -15.358 1.00 . A A . 13 ARG CZ 1 1
12 31864 1 1 13 ARG H H 3.279 22.291 -18.914 1.00 . A A . 13 ARG H 1 1
12 31865 1 1 13 ARG HA H 3.620 19.564 -17.945 1.00 . A A . 13 ARG HA 1 1
12 31866 1 1 13 ARG HB2 H 3.535 22.236 -16.548 1.00 . A A . 13 ARG HB2 1 1
12 31867 1 1 13 ARG HB3 H 3.610 20.707 -15.683 1.00 . A A . 13 ARG HB3 1 1
12 31868 1 1 13 ARG HD2 H 5.695 22.927 -15.522 1.00 . A A . 13 ARG HD2 1 1
12 31869 1 1 13 ARG HD3 H 5.768 21.395 -14.652 1.00 . A A . 13 ARG HD3 1 1
12 31870 1 1 13 ARG HE H 7.926 22.731 -16.011 1.00 . A A . 13 ARG HE 1 1
12 31871 1 1 13 ARG HG2 H 5.730 20.187 -16.779 1.00 . A A . 13 ARG HG2 1 1
12 31872 1 1 13 ARG HG3 H 5.653 21.720 -17.649 1.00 . A A . 13 ARG HG3 1 1
12 31873 1 1 13 ARG HH11 H 6.768 19.655 -14.806 1.00 . A A . 13 ARG HH11 1 1
12 31874 1 1 13 ARG HH12 H 8.355 18.977 -14.672 1.00 . A A . 13 ARG HH12 1 1
12 31875 1 1 13 ARG HH21 H 10.004 21.828 -15.831 1.00 . A A . 13 ARG HH21 1 1
12 31876 1 1 13 ARG HH22 H 10.187 20.207 -15.252 1.00 . A A . 13 ARG HH22 1 1
12 31877 1 1 13 ARG N N 3.266 21.314 -18.982 1.00 . A A . 13 ARG N 1 1
12 31878 1 1 13 ARG NE N 7.504 21.912 -15.678 1.00 . A A . 13 ARG NE 1 1
12 31879 1 1 13 ARG NH1 N 7.758 19.743 -14.908 1.00 . A A . 13 ARG NH1 1 1
12 31880 1 1 13 ARG NH2 N 9.600 20.979 -15.492 1.00 . A A . 13 ARG NH2 1 1
12 31881 1 1 13 ARG O O 0.850 21.173 -17.532 1.00 . A A . 13 ARG O 1 1
12 31882 1 1 14 VAL C C -0.059 18.474 -15.033 1.00 . A A . 14 VAL C 1 1
12 31883 1 1 14 VAL CA C 0.030 18.707 -16.539 1.00 . A A . 14 VAL CA 1 1
12 31884 1 1 14 VAL CB C -0.455 17.441 -17.277 1.00 . A A . 14 VAL CB 1 1
12 31885 1 1 14 VAL CG1 C -1.916 17.158 -16.959 1.00 . A A . 14 VAL CG1 1 1
12 31886 1 1 14 VAL CG2 C -0.248 17.583 -18.778 1.00 . A A . 14 VAL CG2 1 1
12 31887 1 1 14 VAL H H 2.102 18.402 -16.844 1.00 . A A . 14 VAL H 1 1
12 31888 1 1 14 VAL HA H -0.626 19.525 -16.804 1.00 . A A . 14 VAL HA 1 1
12 31889 1 1 14 VAL HB H 0.133 16.602 -16.933 1.00 . A A . 14 VAL HB 1 1
12 31890 1 1 14 VAL HG11 H -2.004 16.835 -15.932 1.00 . A A . 14 VAL HG11 1 1
12 31891 1 1 14 VAL HG12 H -2.283 16.382 -17.614 1.00 . A A . 14 VAL HG12 1 1
12 31892 1 1 14 VAL HG13 H -2.496 18.057 -17.105 1.00 . A A . 14 VAL HG13 1 1
12 31893 1 1 14 VAL HG21 H -0.745 16.771 -19.288 1.00 . A A . 14 VAL HG21 1 1
12 31894 1 1 14 VAL HG22 H 0.808 17.556 -19.000 1.00 . A A . 14 VAL HG22 1 1
12 31895 1 1 14 VAL HG23 H -0.662 18.524 -19.110 1.00 . A A . 14 VAL HG23 1 1
12 31896 1 1 14 VAL N N 1.388 19.069 -16.930 1.00 . A A . 14 VAL N 1 1
12 31897 1 1 14 VAL O O 0.756 17.751 -14.459 1.00 . A A . 14 VAL O 1 1
12 31898 1 1 15 THR C C -2.234 17.838 -12.636 1.00 . A A . 15 THR C 1 1
12 31899 1 1 15 THR CA C -1.249 18.959 -12.960 1.00 . A A . 15 THR CA 1 1
12 31900 1 1 15 THR CB C -1.751 20.279 -12.371 1.00 . A A . 15 THR CB 1 1
12 31901 1 1 15 THR CG2 C -0.827 21.445 -12.641 1.00 . A A . 15 THR CG2 1 1
12 31902 1 1 15 THR H H -1.667 19.657 -14.916 1.00 . A A . 15 THR H 1 1
12 31903 1 1 15 THR HA H -0.294 18.720 -12.516 1.00 . A A . 15 THR HA 1 1
12 31904 1 1 15 THR HB H -1.842 20.170 -11.300 1.00 . A A . 15 THR HB 1 1
12 31905 1 1 15 THR HG1 H -3.706 20.349 -12.270 1.00 . A A . 15 THR HG1 1 1
12 31906 1 1 15 THR HG21 H -0.843 22.121 -11.800 1.00 . A A . 15 THR HG21 1 1
12 31907 1 1 15 THR HG22 H -1.156 21.968 -13.528 1.00 . A A . 15 THR HG22 1 1
12 31908 1 1 15 THR HG23 H 0.179 21.081 -12.791 1.00 . A A . 15 THR HG23 1 1
12 31909 1 1 15 THR N N -1.051 19.094 -14.400 1.00 . A A . 15 THR N 1 1
12 31910 1 1 15 THR O O -2.147 17.214 -11.578 1.00 . A A . 15 THR O 1 1
12 31911 1 1 15 THR OG1 O -3.025 20.609 -12.895 1.00 . A A . 15 THR OG1 1 1
12 31912 1 1 16 ALA C C -3.749 15.235 -13.995 1.00 . A A . 16 ALA C 1 1
12 31913 1 1 16 ALA CA C -4.178 16.550 -13.350 1.00 . A A . 16 ALA CA 1 1
12 31914 1 1 16 ALA CB C -5.518 17.000 -13.910 1.00 . A A . 16 ALA CB 1 1
12 31915 1 1 16 ALA H H -3.196 18.124 -14.369 1.00 . A A . 16 ALA H 1 1
12 31916 1 1 16 ALA HA H -4.294 16.395 -12.286 1.00 . A A . 16 ALA HA 1 1
12 31917 1 1 16 ALA HB1 H -5.626 18.065 -13.771 1.00 . A A . 16 ALA HB1 1 1
12 31918 1 1 16 ALA HB2 H -6.315 16.486 -13.394 1.00 . A A . 16 ALA HB2 1 1
12 31919 1 1 16 ALA HB3 H -5.563 16.768 -14.964 1.00 . A A . 16 ALA HB3 1 1
12 31920 1 1 16 ALA N N -3.174 17.591 -13.547 1.00 . A A . 16 ALA N 1 1
12 31921 1 1 16 ALA O O -3.414 15.193 -15.179 1.00 . A A . 16 ALA O 1 1
12 31922 1 1 17 SER C C -4.238 11.755 -13.045 1.00 . A A . 17 SER C 1 1
12 31923 1 1 17 SER CA C -3.384 12.841 -13.696 1.00 . A A . 17 SER CA 1 1
12 31924 1 1 17 SER CB C -1.903 12.578 -13.417 1.00 . A A . 17 SER CB 1 1
12 31925 1 1 17 SER H H -4.046 14.260 -12.272 1.00 . A A . 17 SER H 1 1
12 31926 1 1 17 SER HA H -3.550 12.820 -14.763 1.00 . A A . 17 SER HA 1 1
12 31927 1 1 17 SER HB2 H -1.605 11.659 -13.900 1.00 . A A . 17 SER HB2 1 1
12 31928 1 1 17 SER HB3 H -1.316 13.396 -13.807 1.00 . A A . 17 SER HB3 1 1
12 31929 1 1 17 SER HG H -1.228 13.258 -11.709 1.00 . A A . 17 SER HG 1 1
12 31930 1 1 17 SER N N -3.766 14.162 -13.207 1.00 . A A . 17 SER N 1 1
12 31931 1 1 17 SER O O -4.691 11.909 -11.910 1.00 . A A . 17 SER O 1 1
12 31932 1 1 17 SER OG O -1.659 12.461 -12.026 1.00 . A A . 17 SER OG 1 1
12 31933 1 1 18 ALA C C -4.653 8.200 -13.653 1.00 . A A . 18 ALA C 1 1
12 31934 1 1 18 ALA CA C -5.255 9.549 -13.262 1.00 . A A . 18 ALA CA 1 1
12 31935 1 1 18 ALA CB C -6.686 9.660 -13.769 1.00 . A A . 18 ALA CB 1 1
12 31936 1 1 18 ALA H H -4.067 10.595 -14.669 1.00 . A A . 18 ALA H 1 1
12 31937 1 1 18 ALA HA H -5.276 9.620 -12.184 1.00 . A A . 18 ALA HA 1 1
12 31938 1 1 18 ALA HB1 H -7.355 9.184 -13.068 1.00 . A A . 18 ALA HB1 1 1
12 31939 1 1 18 ALA HB2 H -6.766 9.173 -14.730 1.00 . A A . 18 ALA HB2 1 1
12 31940 1 1 18 ALA HB3 H -6.952 10.701 -13.872 1.00 . A A . 18 ALA HB3 1 1
12 31941 1 1 18 ALA N N -4.454 10.659 -13.770 1.00 . A A . 18 ALA N 1 1
12 31942 1 1 18 ALA O O -5.375 7.221 -13.847 1.00 . A A . 18 ALA O 1 1
12 31943 1 1 19 HIS C C -1.617 6.536 -13.052 1.00 . A A . 19 HIS C 1 1
12 31944 1 1 19 HIS CA C -2.626 6.925 -14.130 1.00 . A A . 19 HIS CA 1 1
12 31945 1 1 19 HIS CB C -1.917 7.098 -15.476 1.00 . A A . 19 HIS CB 1 1
12 31946 1 1 19 HIS CD2 C -4.130 6.891 -16.816 1.00 . A A . 19 HIS CD2 1 1
12 31947 1 1 19 HIS CE1 C -3.294 6.141 -18.699 1.00 . A A . 19 HIS CE1 1 1
12 31948 1 1 19 HIS CG C -2.789 6.790 -16.655 1.00 . A A . 19 HIS CG 1 1
12 31949 1 1 19 HIS H H -2.804 8.966 -13.594 1.00 . A A . 19 HIS H 1 1
12 31950 1 1 19 HIS HA H -3.360 6.138 -14.219 1.00 . A A . 19 HIS HA 1 1
12 31951 1 1 19 HIS HB2 H -1.581 8.119 -15.569 1.00 . A A . 19 HIS HB2 1 1
12 31952 1 1 19 HIS HB3 H -1.063 6.437 -15.513 1.00 . A A . 19 HIS HB3 1 1
12 31953 1 1 19 HIS HD1 H -1.353 6.138 -18.052 1.00 . A A . 19 HIS HD1 1 1
12 31954 1 1 19 HIS HD2 H -4.840 7.231 -16.076 1.00 . A A . 19 HIS HD2 1 1
12 31955 1 1 19 HIS HE1 H -3.207 5.778 -19.712 1.00 . A A . 19 HIS HE1 1 1
12 31956 1 1 19 HIS HE2 H -5.317 6.355 -18.462 1.00 . A A . 19 HIS HE2 1 1
12 31957 1 1 19 HIS N N -3.326 8.155 -13.764 1.00 . A A . 19 HIS N 1 1
12 31958 1 1 19 HIS ND1 N -2.295 6.317 -17.852 1.00 . A A . 19 HIS ND1 1 1
12 31959 1 1 19 HIS NE2 N -4.418 6.480 -18.094 1.00 . A A . 19 HIS NE2 1 1
12 31960 1 1 19 HIS O O -1.305 7.333 -12.167 1.00 . A A . 19 HIS O 1 1
12 31961 1 1 20 MET C C 1.190 5.534 -12.303 1.00 . A A . 20 MET C 1 1
12 31962 1 1 20 MET CA C -0.147 4.811 -12.159 1.00 . A A . 20 MET CA 1 1
12 31963 1 1 20 MET CB C 0.056 3.301 -12.326 1.00 . A A . 20 MET CB 1 1
12 31964 1 1 20 MET CE C 0.923 2.844 -8.349 1.00 . A A . 20 MET CE 1 1
12 31965 1 1 20 MET CG C 0.208 2.551 -11.011 1.00 . A A . 20 MET CG 1 1
12 31966 1 1 20 MET H H -1.407 4.716 -13.859 1.00 . A A . 20 MET H 1 1
12 31967 1 1 20 MET HA H -0.541 5.004 -11.173 1.00 . A A . 20 MET HA 1 1
12 31968 1 1 20 MET HB2 H -0.797 2.894 -12.850 1.00 . A A . 20 MET HB2 1 1
12 31969 1 1 20 MET HB3 H 0.943 3.129 -12.919 1.00 . A A . 20 MET HB3 1 1
12 31970 1 1 20 MET HE1 H -0.120 3.126 -8.299 1.00 . A A . 20 MET HE1 1 1
12 31971 1 1 20 MET HE2 H 1.484 3.413 -7.622 1.00 . A A . 20 MET HE2 1 1
12 31972 1 1 20 MET HE3 H 1.021 1.790 -8.137 1.00 . A A . 20 MET HE3 1 1
12 31973 1 1 20 MET HG2 H -0.714 2.635 -10.455 1.00 . A A . 20 MET HG2 1 1
12 31974 1 1 20 MET HG3 H 0.401 1.510 -11.227 1.00 . A A . 20 MET HG3 1 1
12 31975 1 1 20 MET N N -1.116 5.305 -13.131 1.00 . A A . 20 MET N 1 1
12 31976 1 1 20 MET O O 1.914 5.331 -13.279 1.00 . A A . 20 MET O 1 1
12 31977 1 1 20 MET SD S 1.554 3.185 -9.990 1.00 . A A . 20 MET SD 1 1
12 31978 1 1 21 LYS C C 3.372 7.174 -9.929 1.00 . A A . 21 LYS C 1 1
12 31979 1 1 21 LYS CA C 2.766 7.119 -11.326 1.00 . A A . 21 LYS CA 1 1
12 31980 1 1 21 LYS CB C 2.544 8.537 -11.859 1.00 . A A . 21 LYS CB 1 1
12 31981 1 1 21 LYS CD C 2.081 10.017 -13.836 1.00 . A A . 21 LYS CD 1 1
12 31982 1 1 21 LYS CE C 1.956 10.083 -15.350 1.00 . A A . 21 LYS CE 1 1
12 31983 1 1 21 LYS CG C 2.294 8.590 -13.358 1.00 . A A . 21 LYS CG 1 1
12 31984 1 1 21 LYS H H 0.895 6.483 -10.567 1.00 . A A . 21 LYS H 1 1
12 31985 1 1 21 LYS HA H 3.454 6.604 -11.981 1.00 . A A . 21 LYS HA 1 1
12 31986 1 1 21 LYS HB2 H 1.690 8.967 -11.358 1.00 . A A . 21 LYS HB2 1 1
12 31987 1 1 21 LYS HB3 H 3.418 9.132 -11.639 1.00 . A A . 21 LYS HB3 1 1
12 31988 1 1 21 LYS HD2 H 1.175 10.403 -13.394 1.00 . A A . 21 LYS HD2 1 1
12 31989 1 1 21 LYS HD3 H 2.920 10.620 -13.526 1.00 . A A . 21 LYS HD3 1 1
12 31990 1 1 21 LYS HE2 H 1.745 11.102 -15.637 1.00 . A A . 21 LYS HE2 1 1
12 31991 1 1 21 LYS HE3 H 2.893 9.774 -15.788 1.00 . A A . 21 LYS HE3 1 1
12 31992 1 1 21 LYS HG2 H 3.149 8.174 -13.869 1.00 . A A . 21 LYS HG2 1 1
12 31993 1 1 21 LYS HG3 H 1.415 8.007 -13.587 1.00 . A A . 21 LYS HG3 1 1
12 31994 1 1 21 LYS HZ1 H 1.196 8.216 -15.897 1.00 . A A . 21 LYS HZ1 1 1
12 31995 1 1 21 LYS HZ2 H 0.584 9.500 -16.813 1.00 . A A . 21 LYS HZ2 1 1
12 31996 1 1 21 LYS HZ3 H 0.042 9.258 -15.229 1.00 . A A . 21 LYS HZ3 1 1
12 31997 1 1 21 LYS N N 1.513 6.370 -11.320 1.00 . A A . 21 LYS N 1 1
12 31998 1 1 21 LYS NZ N 0.869 9.202 -15.858 1.00 . A A . 21 LYS NZ 1 1
12 31999 1 1 21 LYS O O 2.652 7.148 -8.929 1.00 . A A . 21 LYS O 1 1
12 32000 1 1 22 HIS C C 5.081 8.586 -7.835 1.00 . A A . 22 HIS C 1 1
12 32001 1 1 22 HIS CA C 5.405 7.299 -8.591 1.00 . A A . 22 HIS CA 1 1
12 32002 1 1 22 HIS CB C 6.917 7.180 -8.811 1.00 . A A . 22 HIS CB 1 1
12 32003 1 1 22 HIS CD2 C 7.399 8.438 -11.032 1.00 . A A . 22 HIS CD2 1 1
12 32004 1 1 22 HIS CE1 C 8.636 10.055 -10.218 1.00 . A A . 22 HIS CE1 1 1
12 32005 1 1 22 HIS CG C 7.491 8.246 -9.694 1.00 . A A . 22 HIS CG 1 1
12 32006 1 1 22 HIS H H 5.214 7.259 -10.699 1.00 . A A . 22 HIS H 1 1
12 32007 1 1 22 HIS HA H 5.073 6.460 -7.998 1.00 . A A . 22 HIS HA 1 1
12 32008 1 1 22 HIS HB2 H 7.417 7.238 -7.856 1.00 . A A . 22 HIS HB2 1 1
12 32009 1 1 22 HIS HB3 H 7.131 6.223 -9.263 1.00 . A A . 22 HIS HB3 1 1
12 32010 1 1 22 HIS HD1 H 8.527 9.412 -8.280 1.00 . A A . 22 HIS HD1 1 1
12 32011 1 1 22 HIS HD2 H 6.861 7.817 -11.734 1.00 . A A . 22 HIS HD2 1 1
12 32012 1 1 22 HIS HE1 H 9.252 10.939 -10.142 1.00 . A A . 22 HIS HE1 1 1
12 32013 1 1 22 HIS HE2 H 8.150 10.008 -12.208 1.00 . A A . 22 HIS HE2 1 1
12 32014 1 1 22 HIS N N 4.698 7.246 -9.867 1.00 . A A . 22 HIS N 1 1
12 32015 1 1 22 HIS ND1 N 8.273 9.275 -9.215 1.00 . A A . 22 HIS ND1 1 1
12 32016 1 1 22 HIS NE2 N 8.119 9.569 -11.331 1.00 . A A . 22 HIS NE2 1 1
12 32017 1 1 22 HIS O O 5.757 9.603 -7.997 1.00 . A A . 22 HIS O 1 1
12 32018 1 1 23 TRP C C 4.491 9.870 -4.973 1.00 . A A . 23 TRP C 1 1
12 32019 1 1 23 TRP CA C 3.621 9.687 -6.220 1.00 . A A . 23 TRP CA 1 1
12 32020 1 1 23 TRP CB C 2.152 9.550 -5.812 1.00 . A A . 23 TRP CB 1 1
12 32021 1 1 23 TRP CD1 C 1.511 7.090 -5.489 1.00 . A A . 23 TRP CD1 1 1
12 32022 1 1 23 TRP CD2 C 1.906 8.193 -3.582 1.00 . A A . 23 TRP CD2 1 1
12 32023 1 1 23 TRP CE2 C 1.566 6.863 -3.268 1.00 . A A . 23 TRP CE2 1 1
12 32024 1 1 23 TRP CE3 C 2.197 9.076 -2.537 1.00 . A A . 23 TRP CE3 1 1
12 32025 1 1 23 TRP CG C 1.866 8.317 -5.009 1.00 . A A . 23 TRP CG 1 1
12 32026 1 1 23 TRP CH2 C 1.801 7.282 -0.956 1.00 . A A . 23 TRP CH2 1 1
12 32027 1 1 23 TRP CZ2 C 1.510 6.396 -1.958 1.00 . A A . 23 TRP CZ2 1 1
12 32028 1 1 23 TRP CZ3 C 2.141 8.611 -1.236 1.00 . A A . 23 TRP CZ3 1 1
12 32029 1 1 23 TRP H H 3.542 7.691 -6.921 1.00 . A A . 23 TRP H 1 1
12 32030 1 1 23 TRP HA H 3.727 10.562 -6.843 1.00 . A A . 23 TRP HA 1 1
12 32031 1 1 23 TRP HB2 H 1.870 10.405 -5.220 1.00 . A A . 23 TRP HB2 1 1
12 32032 1 1 23 TRP HB3 H 1.541 9.517 -6.703 1.00 . A A . 23 TRP HB3 1 1
12 32033 1 1 23 TRP HD1 H 1.393 6.858 -6.538 1.00 . A A . 23 TRP HD1 1 1
12 32034 1 1 23 TRP HE1 H 1.073 5.269 -4.540 1.00 . A A . 23 TRP HE1 1 1
12 32035 1 1 23 TRP HE3 H 2.461 10.105 -2.733 1.00 . A A . 23 TRP HE3 1 1
12 32036 1 1 23 TRP HH2 H 1.769 6.961 0.075 1.00 . A A . 23 TRP HH2 1 1
12 32037 1 1 23 TRP HZ2 H 1.250 5.373 -1.726 1.00 . A A . 23 TRP HZ2 1 1
12 32038 1 1 23 TRP HZ3 H 2.362 9.280 -0.415 1.00 . A A . 23 TRP HZ3 1 1
12 32039 1 1 23 TRP N N 4.040 8.531 -7.006 1.00 . A A . 23 TRP N 1 1
12 32040 1 1 23 TRP NE1 N 1.329 6.210 -4.450 1.00 . A A . 23 TRP NE1 1 1
12 32041 1 1 23 TRP O O 4.398 10.891 -4.294 1.00 . A A . 23 TRP O 1 1
12 32042 1 1 24 LEU C C 7.204 10.089 -3.615 1.00 . A A . 24 LEU C 1 1
12 32043 1 1 24 LEU CA C 6.211 8.931 -3.510 1.00 . A A . 24 LEU CA 1 1
12 32044 1 1 24 LEU CB C 6.963 7.608 -3.352 1.00 . A A . 24 LEU CB 1 1
12 32045 1 1 24 LEU CD1 C 6.822 5.105 -3.321 1.00 . A A . 24 LEU CD1 1 1
12 32046 1 1 24 LEU CD2 C 5.622 6.444 -1.584 1.00 . A A . 24 LEU CD2 1 1
12 32047 1 1 24 LEU CG C 6.080 6.401 -3.034 1.00 . A A . 24 LEU CG 1 1
12 32048 1 1 24 LEU H H 5.360 8.085 -5.252 1.00 . A A . 24 LEU H 1 1
12 32049 1 1 24 LEU HA H 5.592 9.086 -2.638 1.00 . A A . 24 LEU HA 1 1
12 32050 1 1 24 LEU HB2 H 7.496 7.409 -4.272 1.00 . A A . 24 LEU HB2 1 1
12 32051 1 1 24 LEU HB3 H 7.682 7.720 -2.556 1.00 . A A . 24 LEU HB3 1 1
12 32052 1 1 24 LEU HD11 H 7.332 5.184 -4.270 1.00 . A A . 24 LEU HD11 1 1
12 32053 1 1 24 LEU HD12 H 6.117 4.288 -3.358 1.00 . A A . 24 LEU HD12 1 1
12 32054 1 1 24 LEU HD13 H 7.543 4.922 -2.538 1.00 . A A . 24 LEU HD13 1 1
12 32055 1 1 24 LEU HD21 H 6.420 6.100 -0.943 1.00 . A A . 24 LEU HD21 1 1
12 32056 1 1 24 LEU HD22 H 4.760 5.805 -1.459 1.00 . A A . 24 LEU HD22 1 1
12 32057 1 1 24 LEU HD23 H 5.360 7.458 -1.319 1.00 . A A . 24 LEU HD23 1 1
12 32058 1 1 24 LEU HG H 5.202 6.429 -3.663 1.00 . A A . 24 LEU HG 1 1
12 32059 1 1 24 LEU N N 5.332 8.876 -4.675 1.00 . A A . 24 LEU N 1 1
12 32060 1 1 24 LEU O O 7.572 10.698 -2.609 1.00 . A A . 24 LEU O 1 1
12 32061 1 1 25 GLU C C 7.948 12.848 -4.826 1.00 . A A . 25 GLU C 1 1
12 32062 1 1 25 GLU CA C 8.584 11.472 -5.070 1.00 . A A . 25 GLU CA 1 1
12 32063 1 1 25 GLU CB C 9.136 11.399 -6.495 1.00 . A A . 25 GLU CB 1 1
12 32064 1 1 25 GLU CD C 11.317 10.960 -7.696 1.00 . A A . 25 GLU CD 1 1
12 32065 1 1 25 GLU CG C 10.347 10.488 -6.631 1.00 . A A . 25 GLU CG 1 1
12 32066 1 1 25 GLU H H 7.311 9.864 -5.598 1.00 . A A . 25 GLU H 1 1
12 32067 1 1 25 GLU HA H 9.401 11.346 -4.375 1.00 . A A . 25 GLU HA 1 1
12 32068 1 1 25 GLU HB2 H 8.360 11.032 -7.149 1.00 . A A . 25 GLU HB2 1 1
12 32069 1 1 25 GLU HB3 H 9.422 12.391 -6.811 1.00 . A A . 25 GLU HB3 1 1
12 32070 1 1 25 GLU HG2 H 10.864 10.456 -5.683 1.00 . A A . 25 GLU HG2 1 1
12 32071 1 1 25 GLU HG3 H 10.007 9.495 -6.887 1.00 . A A . 25 GLU HG3 1 1
12 32072 1 1 25 GLU N N 7.637 10.387 -4.835 1.00 . A A . 25 GLU N 1 1
12 32073 1 1 25 GLU O O 8.431 13.619 -3.996 1.00 . A A . 25 GLU O 1 1
12 32074 1 1 25 GLU OE1 O 11.883 10.103 -8.406 1.00 . A A . 25 GLU OE1 1 1
12 32075 1 1 25 GLU OE2 O 11.511 12.188 -7.819 1.00 . A A . 25 GLU OE2 1 1
12 32076 1 1 26 PRO C C 5.568 14.737 -4.070 1.00 . A A . 26 PRO C 1 1
12 32077 1 1 26 PRO CA C 6.194 14.493 -5.441 1.00 . A A . 26 PRO CA 1 1
12 32078 1 1 26 PRO CB C 5.111 14.449 -6.523 1.00 . A A . 26 PRO CB 1 1
12 32079 1 1 26 PRO CD C 6.235 12.347 -6.597 1.00 . A A . 26 PRO CD 1 1
12 32080 1 1 26 PRO CG C 4.903 13.006 -6.799 1.00 . A A . 26 PRO CG 1 1
12 32081 1 1 26 PRO HA H 6.874 15.296 -5.662 1.00 . A A . 26 PRO HA 1 1
12 32082 1 1 26 PRO HB2 H 4.208 14.915 -6.154 1.00 . A A . 26 PRO HB2 1 1
12 32083 1 1 26 PRO HB3 H 5.457 14.973 -7.403 1.00 . A A . 26 PRO HB3 1 1
12 32084 1 1 26 PRO HD2 H 6.102 11.338 -6.243 1.00 . A A . 26 PRO HD2 1 1
12 32085 1 1 26 PRO HD3 H 6.807 12.359 -7.511 1.00 . A A . 26 PRO HD3 1 1
12 32086 1 1 26 PRO HG2 H 4.179 12.605 -6.110 1.00 . A A . 26 PRO HG2 1 1
12 32087 1 1 26 PRO HG3 H 4.570 12.873 -7.817 1.00 . A A . 26 PRO HG3 1 1
12 32088 1 1 26 PRO N N 6.869 13.189 -5.567 1.00 . A A . 26 PRO N 1 1
12 32089 1 1 26 PRO O O 5.539 15.872 -3.592 1.00 . A A . 26 PRO O 1 1
12 32090 1 1 27 VAL C C 5.399 14.376 -1.100 1.00 . A A . 27 VAL C 1 1
12 32091 1 1 27 VAL CA C 4.426 13.803 -2.133 1.00 . A A . 27 VAL CA 1 1
12 32092 1 1 27 VAL CB C 3.889 12.438 -1.651 1.00 . A A . 27 VAL CB 1 1
12 32093 1 1 27 VAL CG1 C 5.017 11.432 -1.544 1.00 . A A . 27 VAL CG1 1 1
12 32094 1 1 27 VAL CG2 C 3.158 12.572 -0.325 1.00 . A A . 27 VAL CG2 1 1
12 32095 1 1 27 VAL H H 5.100 12.801 -3.871 1.00 . A A . 27 VAL H 1 1
12 32096 1 1 27 VAL HA H 3.590 14.475 -2.232 1.00 . A A . 27 VAL HA 1 1
12 32097 1 1 27 VAL HB H 3.186 12.075 -2.386 1.00 . A A . 27 VAL HB 1 1
12 32098 1 1 27 VAL HG11 H 5.694 11.731 -0.760 1.00 . A A . 27 VAL HG11 1 1
12 32099 1 1 27 VAL HG12 H 5.545 11.398 -2.481 1.00 . A A . 27 VAL HG12 1 1
12 32100 1 1 27 VAL HG13 H 4.612 10.457 -1.321 1.00 . A A . 27 VAL HG13 1 1
12 32101 1 1 27 VAL HG21 H 3.089 11.605 0.147 1.00 . A A . 27 VAL HG21 1 1
12 32102 1 1 27 VAL HG22 H 2.167 12.959 -0.501 1.00 . A A . 27 VAL HG22 1 1
12 32103 1 1 27 VAL HG23 H 3.701 13.248 0.318 1.00 . A A . 27 VAL HG23 1 1
12 32104 1 1 27 VAL N N 5.058 13.681 -3.443 1.00 . A A . 27 VAL N 1 1
12 32105 1 1 27 VAL O O 5.003 15.138 -0.217 1.00 . A A . 27 VAL O 1 1
12 32106 1 1 28 LEU C C 8.482 15.670 -0.879 1.00 . A A . 28 LEU C 1 1
12 32107 1 1 28 LEU CA C 7.698 14.487 -0.296 1.00 . A A . 28 LEU CA 1 1
12 32108 1 1 28 LEU CB C 8.658 13.347 0.060 1.00 . A A . 28 LEU CB 1 1
12 32109 1 1 28 LEU CD1 C 7.104 11.866 1.355 1.00 . A A . 28 LEU CD1 1 1
12 32110 1 1 28 LEU CD2 C 9.566 11.789 1.807 1.00 . A A . 28 LEU CD2 1 1
12 32111 1 1 28 LEU CG C 8.392 12.675 1.408 1.00 . A A . 28 LEU CG 1 1
12 32112 1 1 28 LEU H H 6.924 13.399 -1.940 1.00 . A A . 28 LEU H 1 1
12 32113 1 1 28 LEU HA H 7.202 14.815 0.606 1.00 . A A . 28 LEU HA 1 1
12 32114 1 1 28 LEU HB2 H 8.592 12.595 -0.713 1.00 . A A . 28 LEU HB2 1 1
12 32115 1 1 28 LEU HB3 H 9.665 13.738 0.072 1.00 . A A . 28 LEU HB3 1 1
12 32116 1 1 28 LEU HD11 H 7.162 11.152 0.548 1.00 . A A . 28 LEU HD11 1 1
12 32117 1 1 28 LEU HD12 H 6.269 12.530 1.191 1.00 . A A . 28 LEU HD12 1 1
12 32118 1 1 28 LEU HD13 H 6.970 11.342 2.290 1.00 . A A . 28 LEU HD13 1 1
12 32119 1 1 28 LEU HD21 H 9.705 11.839 2.877 1.00 . A A . 28 LEU HD21 1 1
12 32120 1 1 28 LEU HD22 H 10.463 12.133 1.312 1.00 . A A . 28 LEU HD22 1 1
12 32121 1 1 28 LEU HD23 H 9.365 10.768 1.518 1.00 . A A . 28 LEU HD23 1 1
12 32122 1 1 28 LEU HG H 8.275 13.437 2.166 1.00 . A A . 28 LEU HG 1 1
12 32123 1 1 28 LEU N N 6.669 14.007 -1.217 1.00 . A A . 28 LEU N 1 1
12 32124 1 1 28 LEU O O 9.394 16.186 -0.231 1.00 . A A . 28 LEU O 1 1
12 32125 1 1 29 CYS C C 7.932 18.416 -2.951 1.00 . A A . 29 CYS C 1 1
12 32126 1 1 29 CYS CA C 8.841 17.203 -2.745 1.00 . A A . 29 CYS CA 1 1
12 32127 1 1 29 CYS CB C 9.421 16.752 -4.092 1.00 . A A . 29 CYS CB 1 1
12 32128 1 1 29 CYS H H 7.415 15.643 -2.578 1.00 . A A . 29 CYS H 1 1
12 32129 1 1 29 CYS HA H 9.656 17.496 -2.099 1.00 . A A . 29 CYS HA 1 1
12 32130 1 1 29 CYS HB2 H 9.151 15.721 -4.262 1.00 . A A . 29 CYS HB2 1 1
12 32131 1 1 29 CYS HB3 H 9.003 17.360 -4.881 1.00 . A A . 29 CYS HB3 1 1
12 32132 1 1 29 CYS HG H 11.597 16.103 -3.766 1.00 . A A . 29 CYS HG 1 1
12 32133 1 1 29 CYS N N 8.140 16.092 -2.100 1.00 . A A . 29 CYS N 1 1
12 32134 1 1 29 CYS O O 8.212 19.501 -2.440 1.00 . A A . 29 CYS O 1 1
12 32135 1 1 29 CYS SG S 11.222 16.870 -4.203 1.00 . A A . 29 CYS SG 1 1
12 32136 1 1 30 GLU C C 4.783 19.390 -3.003 1.00 . A A . 30 GLU C 1 1
12 32137 1 1 30 GLU CA C 5.932 19.334 -4.006 1.00 . A A . 30 GLU CA 1 1
12 32138 1 1 30 GLU CB C 5.378 19.207 -5.427 1.00 . A A . 30 GLU CB 1 1
12 32139 1 1 30 GLU CD C 4.043 17.840 -7.080 1.00 . A A . 30 GLU CD 1 1
12 32140 1 1 30 GLU CG C 4.591 17.928 -5.668 1.00 . A A . 30 GLU CG 1 1
12 32141 1 1 30 GLU H H 6.692 17.355 -4.114 1.00 . A A . 30 GLU H 1 1
12 32142 1 1 30 GLU HA H 6.490 20.255 -3.936 1.00 . A A . 30 GLU HA 1 1
12 32143 1 1 30 GLU HB2 H 4.726 20.046 -5.622 1.00 . A A . 30 GLU HB2 1 1
12 32144 1 1 30 GLU HB3 H 6.201 19.235 -6.125 1.00 . A A . 30 GLU HB3 1 1
12 32145 1 1 30 GLU HG2 H 5.240 17.083 -5.499 1.00 . A A . 30 GLU HG2 1 1
12 32146 1 1 30 GLU HG3 H 3.765 17.892 -4.974 1.00 . A A . 30 GLU HG3 1 1
12 32147 1 1 30 GLU N N 6.857 18.236 -3.719 1.00 . A A . 30 GLU N 1 1
12 32148 1 1 30 GLU O O 4.381 20.472 -2.572 1.00 . A A . 30 GLU O 1 1
12 32149 1 1 30 GLU OE1 O 4.649 17.130 -7.909 1.00 . A A . 30 GLU OE1 1 1
12 32150 1 1 30 GLU OE2 O 3.008 18.481 -7.356 1.00 . A A . 30 GLU OE2 1 1
12 32151 1 1 31 ALA C C 3.573 18.648 -0.307 1.00 . A A . 31 ALA C 1 1
12 32152 1 1 31 ALA CA C 3.145 18.161 -1.688 1.00 . A A . 31 ALA CA 1 1
12 32153 1 1 31 ALA CB C 2.594 16.746 -1.608 1.00 . A A . 31 ALA CB 1 1
12 32154 1 1 31 ALA H H 4.610 17.396 -3.015 1.00 . A A . 31 ALA H 1 1
12 32155 1 1 31 ALA HA H 2.359 18.806 -2.054 1.00 . A A . 31 ALA HA 1 1
12 32156 1 1 31 ALA HB1 H 3.144 16.189 -0.866 1.00 . A A . 31 ALA HB1 1 1
12 32157 1 1 31 ALA HB2 H 2.698 16.266 -2.570 1.00 . A A . 31 ALA HB2 1 1
12 32158 1 1 31 ALA HB3 H 1.551 16.781 -1.332 1.00 . A A . 31 ALA HB3 1 1
12 32159 1 1 31 ALA N N 4.253 18.227 -2.637 1.00 . A A . 31 ALA N 1 1
12 32160 1 1 31 ALA O O 2.790 19.267 0.414 1.00 . A A . 31 ALA O 1 1
12 32161 1 1 32 GLY C C 4.618 18.152 2.508 1.00 . A A . 32 GLY C 1 1
12 32162 1 1 32 GLY CA C 5.345 18.792 1.340 1.00 . A A . 32 GLY CA 1 1
12 32163 1 1 32 GLY H H 5.405 17.879 -0.568 1.00 . A A . 32 GLY H 1 1
12 32164 1 1 32 GLY HA2 H 6.391 18.530 1.397 1.00 . A A . 32 GLY HA2 1 1
12 32165 1 1 32 GLY HA3 H 5.250 19.866 1.418 1.00 . A A . 32 GLY HA3 1 1
12 32166 1 1 32 GLY N N 4.826 18.370 0.051 1.00 . A A . 32 GLY N 1 1
12 32167 1 1 32 GLY O O 4.418 18.790 3.542 1.00 . A A . 32 GLY O 1 1
12 32168 1 1 33 LEU C C 4.361 16.078 4.663 1.00 . A A . 33 LEU C 1 1
12 32169 1 1 33 LEU CA C 3.514 16.171 3.398 1.00 . A A . 33 LEU CA 1 1
12 32170 1 1 33 LEU CB C 3.124 14.772 2.914 1.00 . A A . 33 LEU CB 1 1
12 32171 1 1 33 LEU CD1 C 1.531 14.911 0.972 1.00 . A A . 33 LEU CD1 1 1
12 32172 1 1 33 LEU CD2 C 1.134 13.257 2.806 1.00 . A A . 33 LEU CD2 1 1
12 32173 1 1 33 LEU CG C 1.669 14.636 2.463 1.00 . A A . 33 LEU CG 1 1
12 32174 1 1 33 LEU H H 4.407 16.433 1.500 1.00 . A A . 33 LEU H 1 1
12 32175 1 1 33 LEU HA H 2.615 16.724 3.624 1.00 . A A . 33 LEU HA 1 1
12 32176 1 1 33 LEU HB2 H 3.765 14.509 2.085 1.00 . A A . 33 LEU HB2 1 1
12 32177 1 1 33 LEU HB3 H 3.296 14.072 3.718 1.00 . A A . 33 LEU HB3 1 1
12 32178 1 1 33 LEU HD11 H 0.892 14.164 0.524 1.00 . A A . 33 LEU HD11 1 1
12 32179 1 1 33 LEU HD12 H 2.505 14.877 0.508 1.00 . A A . 33 LEU HD12 1 1
12 32180 1 1 33 LEU HD13 H 1.098 15.890 0.827 1.00 . A A . 33 LEU HD13 1 1
12 32181 1 1 33 LEU HD21 H 1.217 13.095 3.869 1.00 . A A . 33 LEU HD21 1 1
12 32182 1 1 33 LEU HD22 H 1.708 12.509 2.281 1.00 . A A . 33 LEU HD22 1 1
12 32183 1 1 33 LEU HD23 H 0.097 13.191 2.511 1.00 . A A . 33 LEU HD23 1 1
12 32184 1 1 33 LEU HG H 1.072 15.363 2.987 1.00 . A A . 33 LEU HG 1 1
12 32185 1 1 33 LEU N N 4.221 16.890 2.345 1.00 . A A . 33 LEU N 1 1
12 32186 1 1 33 LEU O O 5.573 15.871 4.600 1.00 . A A . 33 LEU O 1 1
12 32187 1 1 34 GLY C C 3.997 14.985 7.921 1.00 . A A . 34 GLY C 1 1
12 32188 1 1 34 GLY CA C 4.404 16.183 7.085 1.00 . A A . 34 GLY CA 1 1
12 32189 1 1 34 GLY H H 2.743 16.409 5.790 1.00 . A A . 34 GLY H 1 1
12 32190 1 1 34 GLY HA2 H 5.467 16.135 6.902 1.00 . A A . 34 GLY HA2 1 1
12 32191 1 1 34 GLY HA3 H 4.187 17.083 7.641 1.00 . A A . 34 GLY HA3 1 1
12 32192 1 1 34 GLY N N 3.709 16.242 5.810 1.00 . A A . 34 GLY N 1 1
12 32193 1 1 34 GLY O O 3.595 13.951 7.384 1.00 . A A . 34 GLY O 1 1
12 32194 1 1 35 HIS C C 2.272 13.701 10.074 1.00 . A A . 35 HIS C 1 1
12 32195 1 1 35 HIS CA C 3.757 14.048 10.163 1.00 . A A . 35 HIS CA 1 1
12 32196 1 1 35 HIS CB C 4.110 14.446 11.598 1.00 . A A . 35 HIS CB 1 1
12 32197 1 1 35 HIS CD2 C 3.246 12.532 13.120 1.00 . A A . 35 HIS CD2 1 1
12 32198 1 1 35 HIS CE1 C 5.184 11.760 13.794 1.00 . A A . 35 HIS CE1 1 1
12 32199 1 1 35 HIS CG C 4.209 13.285 12.537 1.00 . A A . 35 HIS CG 1 1
12 32200 1 1 35 HIS H H 4.439 15.973 9.603 1.00 . A A . 35 HIS H 1 1
12 32201 1 1 35 HIS HA H 4.335 13.177 9.890 1.00 . A A . 35 HIS HA 1 1
12 32202 1 1 35 HIS HB2 H 5.063 14.954 11.599 1.00 . A A . 35 HIS HB2 1 1
12 32203 1 1 35 HIS HB3 H 3.352 15.116 11.975 1.00 . A A . 35 HIS HB3 1 1
12 32204 1 1 35 HIS HD1 H 6.300 13.108 12.733 1.00 . A A . 35 HIS HD1 1 1
12 32205 1 1 35 HIS HD2 H 2.179 12.650 12.999 1.00 . A A . 35 HIS HD2 1 1
12 32206 1 1 35 HIS HE1 H 5.939 11.168 14.292 1.00 . A A . 35 HIS HE1 1 1
12 32207 1 1 35 HIS HE2 H 3.436 10.973 14.514 1.00 . A A . 35 HIS HE2 1 1
12 32208 1 1 35 HIS N N 4.109 15.123 9.240 1.00 . A A . 35 HIS N 1 1
12 32209 1 1 35 HIS ND1 N 5.411 12.775 12.980 1.00 . A A . 35 HIS ND1 1 1
12 32210 1 1 35 HIS NE2 N 3.879 11.592 13.897 1.00 . A A . 35 HIS NE2 1 1
12 32211 1 1 35 HIS O O 1.907 12.529 9.972 1.00 . A A . 35 HIS O 1 1
12 32212 1 1 36 ASN C C -0.592 15.050 8.732 1.00 . A A . 36 ASN C 1 1
12 32213 1 1 36 ASN CA C -0.025 14.524 10.050 1.00 . A A . 36 ASN CA 1 1
12 32214 1 1 36 ASN CB C -0.710 15.220 11.228 1.00 . A A . 36 ASN CB 1 1
12 32215 1 1 36 ASN CG C -0.207 14.721 12.569 1.00 . A A . 36 ASN CG 1 1
12 32216 1 1 36 ASN H H 1.773 15.635 10.205 1.00 . A A . 36 ASN H 1 1
12 32217 1 1 36 ASN HA H -0.218 13.463 10.111 1.00 . A A . 36 ASN HA 1 1
12 32218 1 1 36 ASN HB2 H -0.524 16.283 11.169 1.00 . A A . 36 ASN HB2 1 1
12 32219 1 1 36 ASN HB3 H -1.774 15.043 11.174 1.00 . A A . 36 ASN HB3 1 1
12 32220 1 1 36 ASN HD21 H -0.799 12.871 12.134 1.00 . A A . 36 ASN HD21 1 1
12 32221 1 1 36 ASN HD22 H -0.052 13.077 13.678 1.00 . A A . 36 ASN HD22 1 1
12 32222 1 1 36 ASN N N 1.421 14.725 10.119 1.00 . A A . 36 ASN N 1 1
12 32223 1 1 36 ASN ND2 N -0.369 13.425 12.819 1.00 . A A . 36 ASN ND2 1 1
12 32224 1 1 36 ASN O O -1.091 16.174 8.662 1.00 . A A . 36 ASN O 1 1
12 32225 1 1 36 ASN OD1 O 0.323 15.489 13.371 1.00 . A A . 36 ASN OD1 1 1
12 32226 1 1 37 TYR C C -1.722 13.427 5.695 1.00 . A A . 37 TYR C 1 1
12 32227 1 1 37 TYR CA C -1.022 14.602 6.372 1.00 . A A . 37 TYR CA 1 1
12 32228 1 1 37 TYR CB C 0.119 15.108 5.488 1.00 . A A . 37 TYR CB 1 1
12 32229 1 1 37 TYR CD1 C 0.523 17.367 6.534 1.00 . A A . 37 TYR CD1 1 1
12 32230 1 1 37 TYR CD2 C -0.037 17.280 4.219 1.00 . A A . 37 TYR CD2 1 1
12 32231 1 1 37 TYR CE1 C 0.600 18.745 6.469 1.00 . A A . 37 TYR CE1 1 1
12 32232 1 1 37 TYR CE2 C 0.039 18.658 4.145 1.00 . A A . 37 TYR CE2 1 1
12 32233 1 1 37 TYR CG C 0.204 16.614 5.413 1.00 . A A . 37 TYR CG 1 1
12 32234 1 1 37 TYR CZ C 0.357 19.386 5.272 1.00 . A A . 37 TYR CZ 1 1
12 32235 1 1 37 TYR H H -0.108 13.343 7.807 1.00 . A A . 37 TYR H 1 1
12 32236 1 1 37 TYR HA H -1.738 15.399 6.509 1.00 . A A . 37 TYR HA 1 1
12 32237 1 1 37 TYR HB2 H 1.057 14.742 5.877 1.00 . A A . 37 TYR HB2 1 1
12 32238 1 1 37 TYR HB3 H -0.019 14.733 4.485 1.00 . A A . 37 TYR HB3 1 1
12 32239 1 1 37 TYR HD1 H 0.714 16.861 7.470 1.00 . A A . 37 TYR HD1 1 1
12 32240 1 1 37 TYR HD2 H -0.286 16.706 3.338 1.00 . A A . 37 TYR HD2 1 1
12 32241 1 1 37 TYR HE1 H 0.850 19.314 7.353 1.00 . A A . 37 TYR HE1 1 1
12 32242 1 1 37 TYR HE2 H -0.152 19.159 3.207 1.00 . A A . 37 TYR HE2 1 1
12 32243 1 1 37 TYR HH H 1.354 21.029 5.205 1.00 . A A . 37 TYR HH 1 1
12 32244 1 1 37 TYR N N -0.515 14.226 7.688 1.00 . A A . 37 TYR N 1 1
12 32245 1 1 37 TYR O O -1.434 12.266 5.989 1.00 . A A . 37 TYR O 1 1
12 32246 1 1 37 TYR OH O 0.432 20.758 5.203 1.00 . A A . 37 TYR OH 1 1
12 32247 1 1 38 LYS C C -3.746 13.183 2.654 1.00 . A A . 38 LYS C 1 1
12 32248 1 1 38 LYS CA C -3.391 12.713 4.063 1.00 . A A . 38 LYS CA 1 1
12 32249 1 1 38 LYS CB C -4.667 12.347 4.825 1.00 . A A . 38 LYS CB 1 1
12 32250 1 1 38 LYS CD C -6.727 13.150 6.023 1.00 . A A . 38 LYS CD 1 1
12 32251 1 1 38 LYS CE C -7.779 12.938 4.946 1.00 . A A . 38 LYS CE 1 1
12 32252 1 1 38 LYS CG C -5.389 13.546 5.421 1.00 . A A . 38 LYS CG 1 1
12 32253 1 1 38 LYS H H -2.828 14.684 4.598 1.00 . A A . 38 LYS H 1 1
12 32254 1 1 38 LYS HA H -2.762 11.838 3.990 1.00 . A A . 38 LYS HA 1 1
12 32255 1 1 38 LYS HB2 H -5.344 11.846 4.150 1.00 . A A . 38 LYS HB2 1 1
12 32256 1 1 38 LYS HB3 H -4.410 11.674 5.629 1.00 . A A . 38 LYS HB3 1 1
12 32257 1 1 38 LYS HD2 H -6.605 12.234 6.579 1.00 . A A . 38 LYS HD2 1 1
12 32258 1 1 38 LYS HD3 H -7.058 13.936 6.687 1.00 . A A . 38 LYS HD3 1 1
12 32259 1 1 38 LYS HE2 H -7.344 12.360 4.145 1.00 . A A . 38 LYS HE2 1 1
12 32260 1 1 38 LYS HE3 H -8.609 12.394 5.373 1.00 . A A . 38 LYS HE3 1 1
12 32261 1 1 38 LYS HG2 H -4.772 13.976 6.193 1.00 . A A . 38 LYS HG2 1 1
12 32262 1 1 38 LYS HG3 H -5.556 14.274 4.641 1.00 . A A . 38 LYS HG3 1 1
12 32263 1 1 38 LYS HZ1 H -7.631 14.576 3.657 1.00 . A A . 38 LYS HZ1 1 1
12 32264 1 1 38 LYS HZ2 H -8.336 14.941 5.150 1.00 . A A . 38 LYS HZ2 1 1
12 32265 1 1 38 LYS HZ3 H -9.222 14.100 3.981 1.00 . A A . 38 LYS HZ3 1 1
12 32266 1 1 38 LYS N N -2.644 13.740 4.786 1.00 . A A . 38 LYS N 1 1
12 32267 1 1 38 LYS NZ N -8.277 14.230 4.395 1.00 . A A . 38 LYS NZ 1 1
12 32268 1 1 38 LYS O O -4.349 14.242 2.478 1.00 . A A . 38 LYS O 1 1
12 32269 1 1 39 VAL C C -4.317 11.526 -0.456 1.00 . A A . 39 VAL C 1 1
12 32270 1 1 39 VAL CA C -3.668 12.710 0.260 1.00 . A A . 39 VAL CA 1 1
12 32271 1 1 39 VAL CB C -2.396 13.141 -0.501 1.00 . A A . 39 VAL CB 1 1
12 32272 1 1 39 VAL CG1 C -1.807 14.399 0.117 1.00 . A A . 39 VAL CG1 1 1
12 32273 1 1 39 VAL CG2 C -1.366 12.024 -0.513 1.00 . A A . 39 VAL CG2 1 1
12 32274 1 1 39 VAL H H -2.908 11.548 1.859 1.00 . A A . 39 VAL H 1 1
12 32275 1 1 39 VAL HA H -4.360 13.537 0.252 1.00 . A A . 39 VAL HA 1 1
12 32276 1 1 39 VAL HB H -2.669 13.362 -1.522 1.00 . A A . 39 VAL HB 1 1
12 32277 1 1 39 VAL HG11 H -2.543 15.189 0.096 1.00 . A A . 39 VAL HG11 1 1
12 32278 1 1 39 VAL HG12 H -0.936 14.701 -0.446 1.00 . A A . 39 VAL HG12 1 1
12 32279 1 1 39 VAL HG13 H -1.523 14.198 1.139 1.00 . A A . 39 VAL HG13 1 1
12 32280 1 1 39 VAL HG21 H -1.844 11.096 -0.787 1.00 . A A . 39 VAL HG21 1 1
12 32281 1 1 39 VAL HG22 H -0.932 11.928 0.471 1.00 . A A . 39 VAL HG22 1 1
12 32282 1 1 39 VAL HG23 H -0.591 12.256 -1.227 1.00 . A A . 39 VAL HG23 1 1
12 32283 1 1 39 VAL N N -3.379 12.382 1.654 1.00 . A A . 39 VAL N 1 1
12 32284 1 1 39 VAL O O -4.209 10.384 -0.008 1.00 . A A . 39 VAL O 1 1
12 32285 1 1 40 ASP C C -4.813 10.339 -3.541 1.00 . A A . 40 ASP C 1 1
12 32286 1 1 40 ASP CA C -5.662 10.761 -2.344 1.00 . A A . 40 ASP CA 1 1
12 32287 1 1 40 ASP CB C -7.033 11.249 -2.819 1.00 . A A . 40 ASP CB 1 1
12 32288 1 1 40 ASP CG C -6.944 12.524 -3.635 1.00 . A A . 40 ASP CG 1 1
12 32289 1 1 40 ASP H H -5.046 12.735 -1.876 1.00 . A A . 40 ASP H 1 1
12 32290 1 1 40 ASP HA H -5.799 9.906 -1.700 1.00 . A A . 40 ASP HA 1 1
12 32291 1 1 40 ASP HB2 H -7.487 10.484 -3.430 1.00 . A A . 40 ASP HB2 1 1
12 32292 1 1 40 ASP HB3 H -7.658 11.436 -1.958 1.00 . A A . 40 ASP HB3 1 1
12 32293 1 1 40 ASP N N -4.993 11.805 -1.569 1.00 . A A . 40 ASP N 1 1
12 32294 1 1 40 ASP O O -4.397 11.175 -4.343 1.00 . A A . 40 ASP O 1 1
12 32295 1 1 40 ASP OD1 O -6.455 13.540 -3.097 1.00 . A A . 40 ASP OD1 1 1
12 32296 1 1 40 ASP OD2 O -7.363 12.507 -4.811 1.00 . A A . 40 ASP OD2 1 1
12 32297 1 1 41 LYS C C -4.028 7.002 -4.925 1.00 . A A . 41 LYS C 1 1
12 32298 1 1 41 LYS CA C -3.761 8.495 -4.746 1.00 . A A . 41 LYS CA 1 1
12 32299 1 1 41 LYS CB C -2.272 8.739 -4.486 1.00 . A A . 41 LYS CB 1 1
12 32300 1 1 41 LYS CD C -0.750 10.736 -4.337 1.00 . A A . 41 LYS CD 1 1
12 32301 1 1 41 LYS CE C -0.385 12.077 -4.957 1.00 . A A . 41 LYS CE 1 1
12 32302 1 1 41 LYS CG C -1.721 9.957 -5.212 1.00 . A A . 41 LYS CG 1 1
12 32303 1 1 41 LYS H H -4.923 8.422 -2.977 1.00 . A A . 41 LYS H 1 1
12 32304 1 1 41 LYS HA H -4.049 9.009 -5.651 1.00 . A A . 41 LYS HA 1 1
12 32305 1 1 41 LYS HB2 H -2.124 8.878 -3.424 1.00 . A A . 41 LYS HB2 1 1
12 32306 1 1 41 LYS HB3 H -1.713 7.873 -4.808 1.00 . A A . 41 LYS HB3 1 1
12 32307 1 1 41 LYS HD2 H -1.208 10.909 -3.376 1.00 . A A . 41 LYS HD2 1 1
12 32308 1 1 41 LYS HD3 H 0.148 10.151 -4.209 1.00 . A A . 41 LYS HD3 1 1
12 32309 1 1 41 LYS HE2 H 0.628 12.023 -5.328 1.00 . A A . 41 LYS HE2 1 1
12 32310 1 1 41 LYS HE3 H -1.058 12.279 -5.778 1.00 . A A . 41 LYS HE3 1 1
12 32311 1 1 41 LYS HG2 H -1.203 9.630 -6.101 1.00 . A A . 41 LYS HG2 1 1
12 32312 1 1 41 LYS HG3 H -2.540 10.603 -5.488 1.00 . A A . 41 LYS HG3 1 1
12 32313 1 1 41 LYS HZ1 H 0.391 13.233 -3.400 1.00 . A A . 41 LYS HZ1 1 1
12 32314 1 1 41 LYS HZ2 H -1.287 13.034 -3.335 1.00 . A A . 41 LYS HZ2 1 1
12 32315 1 1 41 LYS HZ3 H -0.605 14.095 -4.462 1.00 . A A . 41 LYS HZ3 1 1
12 32316 1 1 41 LYS N N -4.562 9.036 -3.651 1.00 . A A . 41 LYS N 1 1
12 32317 1 1 41 LYS NZ N -0.479 13.187 -3.969 1.00 . A A . 41 LYS NZ 1 1
12 32318 1 1 41 LYS O O -4.740 6.393 -4.129 1.00 . A A . 41 LYS O 1 1
12 32319 1 1 42 VAL C C -2.403 4.198 -5.835 1.00 . A A . 42 VAL C 1 1
12 32320 1 1 42 VAL CA C -3.629 5.000 -6.261 1.00 . A A . 42 VAL CA 1 1
12 32321 1 1 42 VAL CB C -3.904 4.757 -7.760 1.00 . A A . 42 VAL CB 1 1
12 32322 1 1 42 VAL CG1 C -4.139 3.278 -8.038 1.00 . A A . 42 VAL CG1 1 1
12 32323 1 1 42 VAL CG2 C -5.095 5.584 -8.219 1.00 . A A . 42 VAL CG2 1 1
12 32324 1 1 42 VAL H H -2.894 6.964 -6.573 1.00 . A A . 42 VAL H 1 1
12 32325 1 1 42 VAL HA H -4.484 4.652 -5.700 1.00 . A A . 42 VAL HA 1 1
12 32326 1 1 42 VAL HB H -3.037 5.073 -8.321 1.00 . A A . 42 VAL HB 1 1
12 32327 1 1 42 VAL HG11 H -4.683 2.839 -7.214 1.00 . A A . 42 VAL HG11 1 1
12 32328 1 1 42 VAL HG12 H -3.188 2.777 -8.148 1.00 . A A . 42 VAL HG12 1 1
12 32329 1 1 42 VAL HG13 H -4.711 3.168 -8.947 1.00 . A A . 42 VAL HG13 1 1
12 32330 1 1 42 VAL HG21 H -4.765 6.582 -8.466 1.00 . A A . 42 VAL HG21 1 1
12 32331 1 1 42 VAL HG22 H -5.826 5.631 -7.426 1.00 . A A . 42 VAL HG22 1 1
12 32332 1 1 42 VAL HG23 H -5.537 5.124 -9.091 1.00 . A A . 42 VAL HG23 1 1
12 32333 1 1 42 VAL N N -3.452 6.422 -5.975 1.00 . A A . 42 VAL N 1 1
12 32334 1 1 42 VAL O O -1.271 4.543 -6.175 1.00 . A A . 42 VAL O 1 1
12 32335 1 1 43 LEU C C -1.860 0.801 -4.933 1.00 . A A . 43 LEU C 1 1
12 32336 1 1 43 LEU CA C -1.567 2.263 -4.603 1.00 . A A . 43 LEU CA 1 1
12 32337 1 1 43 LEU CB C -1.397 2.443 -3.093 1.00 . A A . 43 LEU CB 1 1
12 32338 1 1 43 LEU CD1 C 1.108 2.539 -3.268 1.00 . A A . 43 LEU CD1 1 1
12 32339 1 1 43 LEU CD2 C 0.015 2.284 -1.034 1.00 . A A . 43 LEU CD2 1 1
12 32340 1 1 43 LEU CG C -0.072 1.942 -2.513 1.00 . A A . 43 LEU CG 1 1
12 32341 1 1 43 LEU H H -3.568 2.905 -4.849 1.00 . A A . 43 LEU H 1 1
12 32342 1 1 43 LEU HA H -0.654 2.555 -5.099 1.00 . A A . 43 LEU HA 1 1
12 32343 1 1 43 LEU HB2 H -1.486 3.496 -2.868 1.00 . A A . 43 LEU HB2 1 1
12 32344 1 1 43 LEU HB3 H -2.200 1.919 -2.597 1.00 . A A . 43 LEU HB3 1 1
12 32345 1 1 43 LEU HD11 H 1.996 2.474 -2.658 1.00 . A A . 43 LEU HD11 1 1
12 32346 1 1 43 LEU HD12 H 0.902 3.573 -3.496 1.00 . A A . 43 LEU HD12 1 1
12 32347 1 1 43 LEU HD13 H 1.262 1.992 -4.187 1.00 . A A . 43 LEU HD13 1 1
12 32348 1 1 43 LEU HD21 H -0.579 1.583 -0.467 1.00 . A A . 43 LEU HD21 1 1
12 32349 1 1 43 LEU HD22 H -0.359 3.284 -0.874 1.00 . A A . 43 LEU HD22 1 1
12 32350 1 1 43 LEU HD23 H 1.044 2.230 -0.711 1.00 . A A . 43 LEU HD23 1 1
12 32351 1 1 43 LEU HG H -0.025 0.867 -2.613 1.00 . A A . 43 LEU HG 1 1
12 32352 1 1 43 LEU N N -2.642 3.124 -5.085 1.00 . A A . 43 LEU N 1 1
12 32353 1 1 43 LEU O O -2.958 0.306 -4.672 1.00 . A A . 43 LEU O 1 1
12 32354 1 1 44 LYS C C -0.288 -2.209 -4.936 1.00 . A A . 44 LYS C 1 1
12 32355 1 1 44 LYS CA C -1.036 -1.287 -5.895 1.00 . A A . 44 LYS CA 1 1
12 32356 1 1 44 LYS CB C -0.535 -1.509 -7.323 1.00 . A A . 44 LYS CB 1 1
12 32357 1 1 44 LYS CD C -0.853 -1.091 -9.779 1.00 . A A . 44 LYS CD 1 1
12 32358 1 1 44 LYS CE C -1.712 -0.423 -10.839 1.00 . A A . 44 LYS CE 1 1
12 32359 1 1 44 LYS CG C -1.395 -0.840 -8.381 1.00 . A A . 44 LYS CG 1 1
12 32360 1 1 44 LYS H H -0.028 0.567 -5.707 1.00 . A A . 44 LYS H 1 1
12 32361 1 1 44 LYS HA H -2.089 -1.525 -5.853 1.00 . A A . 44 LYS HA 1 1
12 32362 1 1 44 LYS HB2 H 0.468 -1.116 -7.405 1.00 . A A . 44 LYS HB2 1 1
12 32363 1 1 44 LYS HB3 H -0.514 -2.570 -7.523 1.00 . A A . 44 LYS HB3 1 1
12 32364 1 1 44 LYS HD2 H 0.151 -0.697 -9.842 1.00 . A A . 44 LYS HD2 1 1
12 32365 1 1 44 LYS HD3 H -0.835 -2.156 -9.961 1.00 . A A . 44 LYS HD3 1 1
12 32366 1 1 44 LYS HE2 H -2.696 -0.867 -10.819 1.00 . A A . 44 LYS HE2 1 1
12 32367 1 1 44 LYS HE3 H -1.789 0.631 -10.611 1.00 . A A . 44 LYS HE3 1 1
12 32368 1 1 44 LYS HG2 H -2.398 -1.235 -8.320 1.00 . A A . 44 LYS HG2 1 1
12 32369 1 1 44 LYS HG3 H -1.413 0.225 -8.197 1.00 . A A . 44 LYS HG3 1 1
12 32370 1 1 44 LYS HZ1 H -1.603 0.068 -12.866 1.00 . A A . 44 LYS HZ1 1 1
12 32371 1 1 44 LYS HZ2 H -1.274 -1.558 -12.537 1.00 . A A . 44 LYS HZ2 1 1
12 32372 1 1 44 LYS HZ3 H -0.118 -0.374 -12.188 1.00 . A A . 44 LYS HZ3 1 1
12 32373 1 1 44 LYS N N -0.878 0.117 -5.518 1.00 . A A . 44 LYS N 1 1
12 32374 1 1 44 LYS NZ N -1.137 -0.583 -12.203 1.00 . A A . 44 LYS NZ 1 1
12 32375 1 1 44 LYS O O 0.874 -1.966 -4.609 1.00 . A A . 44 LYS O 1 1
12 32376 1 1 45 VAL C C -0.201 -5.599 -4.281 1.00 . A A . 45 VAL C 1 1
12 32377 1 1 45 VAL CA C -0.368 -4.248 -3.585 1.00 . A A . 45 VAL CA 1 1
12 32378 1 1 45 VAL CB C -1.217 -4.412 -2.298 1.00 . A A . 45 VAL CB 1 1
12 32379 1 1 45 VAL CG1 C -2.699 -4.485 -2.628 1.00 . A A . 45 VAL CG1 1 1
12 32380 1 1 45 VAL CG2 C -0.786 -5.640 -1.504 1.00 . A A . 45 VAL CG2 1 1
12 32381 1 1 45 VAL H H -1.880 -3.411 -4.810 1.00 . A A . 45 VAL H 1 1
12 32382 1 1 45 VAL HA H 0.608 -3.881 -3.301 1.00 . A A . 45 VAL HA 1 1
12 32383 1 1 45 VAL HB H -1.058 -3.541 -1.679 1.00 . A A . 45 VAL HB 1 1
12 32384 1 1 45 VAL HG11 H -2.974 -3.641 -3.241 1.00 . A A . 45 VAL HG11 1 1
12 32385 1 1 45 VAL HG12 H -3.269 -4.464 -1.713 1.00 . A A . 45 VAL HG12 1 1
12 32386 1 1 45 VAL HG13 H -2.904 -5.401 -3.162 1.00 . A A . 45 VAL HG13 1 1
12 32387 1 1 45 VAL HG21 H -1.224 -6.524 -1.943 1.00 . A A . 45 VAL HG21 1 1
12 32388 1 1 45 VAL HG22 H -1.120 -5.544 -0.481 1.00 . A A . 45 VAL HG22 1 1
12 32389 1 1 45 VAL HG23 H 0.290 -5.722 -1.524 1.00 . A A . 45 VAL HG23 1 1
12 32390 1 1 45 VAL N N -0.961 -3.273 -4.501 1.00 . A A . 45 VAL N 1 1
12 32391 1 1 45 VAL O O -1.052 -6.006 -5.070 1.00 . A A . 45 VAL O 1 1
12 32392 1 1 46 LEU C C 1.277 -8.716 -3.624 1.00 . A A . 46 LEU C 1 1
12 32393 1 1 46 LEU CA C 1.205 -7.562 -4.628 1.00 . A A . 46 LEU CA 1 1
12 32394 1 1 46 LEU CB C 2.523 -7.475 -5.390 1.00 . A A . 46 LEU CB 1 1
12 32395 1 1 46 LEU CD1 C 2.225 -5.186 -6.371 1.00 . A A . 46 LEU CD1 1 1
12 32396 1 1 46 LEU CD2 C 3.755 -6.835 -7.465 1.00 . A A . 46 LEU CD2 1 1
12 32397 1 1 46 LEU CG C 2.469 -6.656 -6.679 1.00 . A A . 46 LEU CG 1 1
12 32398 1 1 46 LEU H H 1.568 -5.888 -3.384 1.00 . A A . 46 LEU H 1 1
12 32399 1 1 46 LEU HA H 0.418 -7.770 -5.336 1.00 . A A . 46 LEU HA 1 1
12 32400 1 1 46 LEU HB2 H 3.263 -7.034 -4.738 1.00 . A A . 46 LEU HB2 1 1
12 32401 1 1 46 LEU HB3 H 2.838 -8.477 -5.640 1.00 . A A . 46 LEU HB3 1 1
12 32402 1 1 46 LEU HD11 H 2.653 -4.942 -5.409 1.00 . A A . 46 LEU HD11 1 1
12 32403 1 1 46 LEU HD12 H 1.162 -4.994 -6.350 1.00 . A A . 46 LEU HD12 1 1
12 32404 1 1 46 LEU HD13 H 2.685 -4.576 -7.134 1.00 . A A . 46 LEU HD13 1 1
12 32405 1 1 46 LEU HD21 H 4.482 -6.110 -7.130 1.00 . A A . 46 LEU HD21 1 1
12 32406 1 1 46 LEU HD22 H 3.556 -6.693 -8.516 1.00 . A A . 46 LEU HD22 1 1
12 32407 1 1 46 LEU HD23 H 4.138 -7.831 -7.302 1.00 . A A . 46 LEU HD23 1 1
12 32408 1 1 46 LEU HG H 1.650 -7.010 -7.289 1.00 . A A . 46 LEU HG 1 1
12 32409 1 1 46 LEU N N 0.916 -6.274 -4.003 1.00 . A A . 46 LEU N 1 1
12 32410 1 1 46 LEU O O 1.203 -9.879 -4.022 1.00 . A A . 46 LEU O 1 1
12 32411 1 1 47 ARG C C 0.737 -9.156 -0.071 1.00 . A A . 47 ARG C 1 1
12 32412 1 1 47 ARG CA C 1.544 -9.470 -1.328 1.00 . A A . 47 ARG CA 1 1
12 32413 1 1 47 ARG CB C 3.009 -9.694 -0.951 1.00 . A A . 47 ARG CB 1 1
12 32414 1 1 47 ARG CD C 4.702 -11.099 0.261 1.00 . A A . 47 ARG CD 1 1
12 32415 1 1 47 ARG CG C 3.235 -10.930 -0.095 1.00 . A A . 47 ARG CG 1 1
12 32416 1 1 47 ARG CZ C 6.180 -12.929 1.015 1.00 . A A . 47 ARG CZ 1 1
12 32417 1 1 47 ARG H H 1.514 -7.475 -2.056 1.00 . A A . 47 ARG H 1 1
12 32418 1 1 47 ARG HA H 1.159 -10.380 -1.764 1.00 . A A . 47 ARG HA 1 1
12 32419 1 1 47 ARG HB2 H 3.590 -9.798 -1.854 1.00 . A A . 47 ARG HB2 1 1
12 32420 1 1 47 ARG HB3 H 3.362 -8.835 -0.402 1.00 . A A . 47 ARG HB3 1 1
12 32421 1 1 47 ARG HD2 H 5.289 -11.026 -0.642 1.00 . A A . 47 ARG HD2 1 1
12 32422 1 1 47 ARG HD3 H 4.986 -10.307 0.939 1.00 . A A . 47 ARG HD3 1 1
12 32423 1 1 47 ARG HE H 4.199 -12.879 1.258 1.00 . A A . 47 ARG HE 1 1
12 32424 1 1 47 ARG HG2 H 2.661 -10.836 0.813 1.00 . A A . 47 ARG HG2 1 1
12 32425 1 1 47 ARG HG3 H 2.904 -11.800 -0.643 1.00 . A A . 47 ARG HG3 1 1
12 32426 1 1 47 ARG HH11 H 7.155 -11.415 0.091 1.00 . A A . 47 ARG HH11 1 1
12 32427 1 1 47 ARG HH12 H 8.155 -12.718 0.636 1.00 . A A . 47 ARG HH12 1 1
12 32428 1 1 47 ARG HH21 H 5.521 -14.585 1.970 1.00 . A A . 47 ARG HH21 1 1
12 32429 1 1 47 ARG HH22 H 7.231 -14.515 1.700 1.00 . A A . 47 ARG HH22 1 1
12 32430 1 1 47 ARG N N 1.443 -8.413 -2.334 1.00 . A A . 47 ARG N 1 1
12 32431 1 1 47 ARG NE N 4.967 -12.389 0.898 1.00 . A A . 47 ARG NE 1 1
12 32432 1 1 47 ARG NH1 N 7.252 -12.302 0.541 1.00 . A A . 47 ARG NH1 1 1
12 32433 1 1 47 ARG NH2 N 6.322 -14.106 1.610 1.00 . A A . 47 ARG NH2 1 1
12 32434 1 1 47 ARG O O 0.717 -8.021 0.403 1.00 . A A . 47 ARG O 1 1
12 32435 1 1 48 ILE C C -0.480 -11.257 2.597 1.00 . A A . 48 ILE C 1 1
12 32436 1 1 48 ILE CA C -0.716 -10.059 1.681 1.00 . A A . 48 ILE CA 1 1
12 32437 1 1 48 ILE CB C -2.225 -9.954 1.370 1.00 . A A . 48 ILE CB 1 1
12 32438 1 1 48 ILE CD1 C -2.820 -9.531 -1.068 1.00 . A A . 48 ILE CD1 1 1
12 32439 1 1 48 ILE CG1 C -2.483 -8.915 0.270 1.00 . A A . 48 ILE CG1 1 1
12 32440 1 1 48 ILE CG2 C -3.005 -9.600 2.630 1.00 . A A . 48 ILE CG2 1 1
12 32441 1 1 48 ILE H H 0.158 -11.067 0.041 1.00 . A A . 48 ILE H 1 1
12 32442 1 1 48 ILE HA H -0.410 -9.159 2.194 1.00 . A A . 48 ILE HA 1 1
12 32443 1 1 48 ILE HB H -2.564 -10.920 1.028 1.00 . A A . 48 ILE HB 1 1
12 32444 1 1 48 ILE HD11 H -2.824 -8.764 -1.827 1.00 . A A . 48 ILE HD11 1 1
12 32445 1 1 48 ILE HD12 H -3.796 -9.992 -1.014 1.00 . A A . 48 ILE HD12 1 1
12 32446 1 1 48 ILE HD13 H -2.080 -10.278 -1.314 1.00 . A A . 48 ILE HD13 1 1
12 32447 1 1 48 ILE HG12 H -3.311 -8.288 0.561 1.00 . A A . 48 ILE HG12 1 1
12 32448 1 1 48 ILE HG13 H -1.603 -8.302 0.142 1.00 . A A . 48 ILE HG13 1 1
12 32449 1 1 48 ILE HG21 H -3.988 -10.043 2.579 1.00 . A A . 48 ILE HG21 1 1
12 32450 1 1 48 ILE HG22 H -3.098 -8.527 2.708 1.00 . A A . 48 ILE HG22 1 1
12 32451 1 1 48 ILE HG23 H -2.484 -9.980 3.494 1.00 . A A . 48 ILE HG23 1 1
12 32452 1 1 48 ILE N N 0.087 -10.187 0.468 1.00 . A A . 48 ILE N 1 1
12 32453 1 1 48 ILE O O -0.393 -12.393 2.131 1.00 . A A . 48 ILE O 1 1
12 32454 1 1 49 TYR C C -1.306 -12.149 5.872 1.00 . A A . 49 TYR C 1 1
12 32455 1 1 49 TYR CA C -0.149 -12.064 4.873 1.00 . A A . 49 TYR CA 1 1
12 32456 1 1 49 TYR CB C 1.176 -11.834 5.611 1.00 . A A . 49 TYR CB 1 1
12 32457 1 1 49 TYR CD1 C 2.672 -13.429 4.348 1.00 . A A . 49 TYR CD1 1 1
12 32458 1 1 49 TYR CD2 C 2.432 -13.737 6.699 1.00 . A A . 49 TYR CD2 1 1
12 32459 1 1 49 TYR CE1 C 3.523 -14.517 4.289 1.00 . A A . 49 TYR CE1 1 1
12 32460 1 1 49 TYR CE2 C 3.284 -14.824 6.650 1.00 . A A . 49 TYR CE2 1 1
12 32461 1 1 49 TYR CG C 2.112 -13.021 5.552 1.00 . A A . 49 TYR CG 1 1
12 32462 1 1 49 TYR CZ C 3.826 -15.211 5.443 1.00 . A A . 49 TYR CZ 1 1
12 32463 1 1 49 TYR H H -0.453 -10.074 4.211 1.00 . A A . 49 TYR H 1 1
12 32464 1 1 49 TYR HA H -0.089 -12.997 4.333 1.00 . A A . 49 TYR HA 1 1
12 32465 1 1 49 TYR HB2 H 1.685 -10.991 5.167 1.00 . A A . 49 TYR HB2 1 1
12 32466 1 1 49 TYR HB3 H 0.975 -11.620 6.650 1.00 . A A . 49 TYR HB3 1 1
12 32467 1 1 49 TYR HD1 H 2.434 -12.883 3.447 1.00 . A A . 49 TYR HD1 1 1
12 32468 1 1 49 TYR HD2 H 2.004 -13.432 7.644 1.00 . A A . 49 TYR HD2 1 1
12 32469 1 1 49 TYR HE1 H 3.948 -14.818 3.343 1.00 . A A . 49 TYR HE1 1 1
12 32470 1 1 49 TYR HE2 H 3.520 -15.366 7.554 1.00 . A A . 49 TYR HE2 1 1
12 32471 1 1 49 TYR HH H 5.289 -16.195 4.661 1.00 . A A . 49 TYR HH 1 1
12 32472 1 1 49 TYR N N -0.376 -11.000 3.899 1.00 . A A . 49 TYR N 1 1
12 32473 1 1 49 TYR O O -1.281 -11.498 6.917 1.00 . A A . 49 TYR O 1 1
12 32474 1 1 49 TYR OH O 4.672 -16.298 5.391 1.00 . A A . 49 TYR OH 1 1
12 32475 1 1 50 PRO C C -3.124 -13.615 7.830 1.00 . A A . 50 PRO C 1 1
12 32476 1 1 50 PRO CA C -3.508 -13.117 6.439 1.00 . A A . 50 PRO CA 1 1
12 32477 1 1 50 PRO CB C -4.370 -14.159 5.714 1.00 . A A . 50 PRO CB 1 1
12 32478 1 1 50 PRO CD C -2.461 -13.765 4.334 1.00 . A A . 50 PRO CD 1 1
12 32479 1 1 50 PRO CG C -3.923 -14.108 4.294 1.00 . A A . 50 PRO CG 1 1
12 32480 1 1 50 PRO HA H -4.059 -12.194 6.530 1.00 . A A . 50 PRO HA 1 1
12 32481 1 1 50 PRO HB2 H -4.200 -15.135 6.146 1.00 . A A . 50 PRO HB2 1 1
12 32482 1 1 50 PRO HB3 H -5.412 -13.895 5.808 1.00 . A A . 50 PRO HB3 1 1
12 32483 1 1 50 PRO HD2 H -1.864 -14.662 4.403 1.00 . A A . 50 PRO HD2 1 1
12 32484 1 1 50 PRO HD3 H -2.183 -13.187 3.464 1.00 . A A . 50 PRO HD3 1 1
12 32485 1 1 50 PRO HG2 H -4.069 -15.072 3.828 1.00 . A A . 50 PRO HG2 1 1
12 32486 1 1 50 PRO HG3 H -4.473 -13.345 3.762 1.00 . A A . 50 PRO HG3 1 1
12 32487 1 1 50 PRO N N -2.341 -12.956 5.561 1.00 . A A . 50 PRO N 1 1
12 32488 1 1 50 PRO O O -2.134 -14.330 7.992 1.00 . A A . 50 PRO O 1 1
12 32489 1 1 51 ARG C C -4.822 -14.431 10.778 1.00 . A A . 51 ARG C 1 1
12 32490 1 1 51 ARG CA C -3.653 -13.625 10.213 1.00 . A A . 51 ARG CA 1 1
12 32491 1 1 51 ARG CB C -3.396 -12.388 11.080 1.00 . A A . 51 ARG CB 1 1
12 32492 1 1 51 ARG CD C -2.012 -11.289 12.868 1.00 . A A . 51 ARG CD 1 1
12 32493 1 1 51 ARG CG C -2.221 -12.543 12.034 1.00 . A A . 51 ARG CG 1 1
12 32494 1 1 51 ARG CZ C 0.438 -11.056 13.089 1.00 . A A . 51 ARG CZ 1 1
12 32495 1 1 51 ARG H H -4.681 -12.652 8.639 1.00 . A A . 51 ARG H 1 1
12 32496 1 1 51 ARG HA H -2.769 -14.247 10.221 1.00 . A A . 51 ARG HA 1 1
12 32497 1 1 51 ARG HB2 H -3.196 -11.546 10.434 1.00 . A A . 51 ARG HB2 1 1
12 32498 1 1 51 ARG HB3 H -4.281 -12.178 11.665 1.00 . A A . 51 ARG HB3 1 1
12 32499 1 1 51 ARG HD2 H -2.001 -10.432 12.212 1.00 . A A . 51 ARG HD2 1 1
12 32500 1 1 51 ARG HD3 H -2.832 -11.196 13.566 1.00 . A A . 51 ARG HD3 1 1
12 32501 1 1 51 ARG HE H -0.804 -11.578 14.564 1.00 . A A . 51 ARG HE 1 1
12 32502 1 1 51 ARG HG2 H -2.415 -13.375 12.695 1.00 . A A . 51 ARG HG2 1 1
12 32503 1 1 51 ARG HG3 H -1.328 -12.737 11.460 1.00 . A A . 51 ARG HG3 1 1
12 32504 1 1 51 ARG HH11 H -0.257 -10.673 11.226 1.00 . A A . 51 ARG HH11 1 1
12 32505 1 1 51 ARG HH12 H 1.455 -10.517 11.425 1.00 . A A . 51 ARG HH12 1 1
12 32506 1 1 51 ARG HH21 H 1.446 -11.369 14.813 1.00 . A A . 51 ARG HH21 1 1
12 32507 1 1 51 ARG HH22 H 2.421 -10.912 13.456 1.00 . A A . 51 ARG HH22 1 1
12 32508 1 1 51 ARG N N -3.910 -13.225 8.833 1.00 . A A . 51 ARG N 1 1
12 32509 1 1 51 ARG NE N -0.756 -11.331 13.616 1.00 . A A . 51 ARG NE 1 1
12 32510 1 1 51 ARG NH1 N 0.554 -10.722 11.807 1.00 . A A . 51 ARG NH1 1 1
12 32511 1 1 51 ARG NH2 N 1.524 -11.117 13.848 1.00 . A A . 51 ARG NH2 1 1
12 32512 1 1 51 ARG O O -5.876 -14.536 10.150 1.00 . A A . 51 ARG O 1 1
12 32513 1 1 52 SER C C -6.836 -14.929 13.075 1.00 . A A . 52 SER C 1 1
12 32514 1 1 52 SER CA C -5.658 -15.794 12.622 1.00 . A A . 52 SER CA 1 1
12 32515 1 1 52 SER CB C -5.070 -16.535 13.824 1.00 . A A . 52 SER CB 1 1
12 32516 1 1 52 SER H H -3.761 -14.874 12.415 1.00 . A A . 52 SER H 1 1
12 32517 1 1 52 SER HA H -6.017 -16.520 11.907 1.00 . A A . 52 SER HA 1 1
12 32518 1 1 52 SER HB2 H -4.090 -16.910 13.569 1.00 . A A . 52 SER HB2 1 1
12 32519 1 1 52 SER HB3 H -4.990 -15.855 14.660 1.00 . A A . 52 SER HB3 1 1
12 32520 1 1 52 SER HG H -6.172 -17.516 15.113 1.00 . A A . 52 SER HG 1 1
12 32521 1 1 52 SER N N -4.625 -14.997 11.967 1.00 . A A . 52 SER N 1 1
12 32522 1 1 52 SER O O -7.920 -15.445 13.355 1.00 . A A . 52 SER O 1 1
12 32523 1 1 52 SER OG O -5.891 -17.627 14.202 1.00 . A A . 52 SER OG 1 1
12 32524 1 1 53 ASN C C -8.867 -12.706 12.625 1.00 . A A . 53 ASN C 1 1
12 32525 1 1 53 ASN CA C -7.668 -12.687 13.578 1.00 . A A . 53 ASN CA 1 1
12 32526 1 1 53 ASN CB C -7.108 -11.267 13.679 1.00 . A A . 53 ASN CB 1 1
12 32527 1 1 53 ASN CG C -5.970 -11.165 14.677 1.00 . A A . 53 ASN CG 1 1
12 32528 1 1 53 ASN H H -5.738 -13.261 12.922 1.00 . A A . 53 ASN H 1 1
12 32529 1 1 53 ASN HA H -8.003 -12.998 14.556 1.00 . A A . 53 ASN HA 1 1
12 32530 1 1 53 ASN HB2 H -6.741 -10.962 12.710 1.00 . A A . 53 ASN HB2 1 1
12 32531 1 1 53 ASN HB3 H -7.895 -10.596 13.988 1.00 . A A . 53 ASN HB3 1 1
12 32532 1 1 53 ASN HD21 H -7.059 -12.087 16.065 1.00 . A A . 53 ASN HD21 1 1
12 32533 1 1 53 ASN HD22 H -5.466 -11.625 16.545 1.00 . A A . 53 ASN HD22 1 1
12 32534 1 1 53 ASN N N -6.621 -13.615 13.152 1.00 . A A . 53 ASN N 1 1
12 32535 1 1 53 ASN ND2 N -6.188 -11.677 15.885 1.00 . A A . 53 ASN ND2 1 1
12 32536 1 1 53 ASN O O -9.957 -12.265 12.990 1.00 . A A . 53 ASN O 1 1
12 32537 1 1 53 ASN OD1 O -4.905 -10.629 14.367 1.00 . A A . 53 ASN OD1 1 1
12 32538 1 1 54 THR C C -10.456 -11.960 10.240 1.00 . A A . 54 THR C 1 1
12 32539 1 1 54 THR CA C -9.719 -13.293 10.397 1.00 . A A . 54 THR CA 1 1
12 32540 1 1 54 THR CB C -10.699 -14.425 10.729 1.00 . A A . 54 THR CB 1 1
12 32541 1 1 54 THR CG2 C -11.506 -14.194 11.987 1.00 . A A . 54 THR CG2 1 1
12 32542 1 1 54 THR H H -7.767 -13.543 11.175 1.00 . A A . 54 THR H 1 1
12 32543 1 1 54 THR HA H -9.245 -13.523 9.456 1.00 . A A . 54 THR HA 1 1
12 32544 1 1 54 THR HB H -10.137 -15.337 10.862 1.00 . A A . 54 THR HB 1 1
12 32545 1 1 54 THR HG1 H -12.111 -15.429 9.817 1.00 . A A . 54 THR HG1 1 1
12 32546 1 1 54 THR HG21 H -10.896 -14.413 12.851 1.00 . A A . 54 THR HG21 1 1
12 32547 1 1 54 THR HG22 H -12.371 -14.840 11.984 1.00 . A A . 54 THR HG22 1 1
12 32548 1 1 54 THR HG23 H -11.826 -13.164 12.026 1.00 . A A . 54 THR HG23 1 1
12 32549 1 1 54 THR N N -8.659 -13.213 11.406 1.00 . A A . 54 THR N 1 1
12 32550 1 1 54 THR O O -11.685 -11.918 10.168 1.00 . A A . 54 THR O 1 1
12 32551 1 1 54 THR OG1 O -11.614 -14.623 9.666 1.00 . A A . 54 THR OG1 1 1
12 32552 1 1 55 LEU C C -10.353 -9.166 8.532 1.00 . A A . 55 LEU C 1 1
12 32553 1 1 55 LEU CA C -10.247 -9.543 10.012 1.00 . A A . 55 LEU CA 1 1
12 32554 1 1 55 LEU CB C -9.379 -8.519 10.751 1.00 . A A . 55 LEU CB 1 1
12 32555 1 1 55 LEU CD1 C -11.364 -7.051 11.232 1.00 . A A . 55 LEU CD1 1 1
12 32556 1 1 55 LEU CD2 C -10.466 -8.573 13.006 1.00 . A A . 55 LEU CD2 1 1
12 32557 1 1 55 LEU CG C -10.113 -7.700 11.815 1.00 . A A . 55 LEU CG 1 1
12 32558 1 1 55 LEU H H -8.719 -10.980 10.224 1.00 . A A . 55 LEU H 1 1
12 32559 1 1 55 LEU HA H -11.236 -9.538 10.447 1.00 . A A . 55 LEU HA 1 1
12 32560 1 1 55 LEU HB2 H -8.569 -9.048 11.232 1.00 . A A . 55 LEU HB2 1 1
12 32561 1 1 55 LEU HB3 H -8.961 -7.836 10.029 1.00 . A A . 55 LEU HB3 1 1
12 32562 1 1 55 LEU HD11 H -11.263 -5.977 11.274 1.00 . A A . 55 LEU HD11 1 1
12 32563 1 1 55 LEU HD12 H -12.230 -7.353 11.804 1.00 . A A . 55 LEU HD12 1 1
12 32564 1 1 55 LEU HD13 H -11.489 -7.360 10.206 1.00 . A A . 55 LEU HD13 1 1
12 32565 1 1 55 LEU HD21 H -9.677 -9.291 13.173 1.00 . A A . 55 LEU HD21 1 1
12 32566 1 1 55 LEU HD22 H -11.391 -9.094 12.808 1.00 . A A . 55 LEU HD22 1 1
12 32567 1 1 55 LEU HD23 H -10.582 -7.955 13.884 1.00 . A A . 55 LEU HD23 1 1
12 32568 1 1 55 LEU HG H -9.462 -6.913 12.159 1.00 . A A . 55 LEU HG 1 1
12 32569 1 1 55 LEU N N -9.688 -10.878 10.174 1.00 . A A . 55 LEU N 1 1
12 32570 1 1 55 LEU O O -10.833 -8.083 8.196 1.00 . A A . 55 LEU O 1 1
12 32571 1 1 56 SER C C -9.127 -8.555 5.855 1.00 . A A . 56 SER C 1 1
12 32572 1 1 56 SER CA C -9.935 -9.805 6.211 1.00 . A A . 56 SER CA 1 1
12 32573 1 1 56 SER CB C -11.383 -9.641 5.745 1.00 . A A . 56 SER CB 1 1
12 32574 1 1 56 SER H H -9.517 -10.901 7.971 1.00 . A A . 56 SER H 1 1
12 32575 1 1 56 SER HA H -9.499 -10.657 5.713 1.00 . A A . 56 SER HA 1 1
12 32576 1 1 56 SER HB2 H -11.830 -8.804 6.260 1.00 . A A . 56 SER HB2 1 1
12 32577 1 1 56 SER HB3 H -11.398 -9.461 4.680 1.00 . A A . 56 SER HB3 1 1
12 32578 1 1 56 SER HG H -12.259 -10.892 6.973 1.00 . A A . 56 SER HG 1 1
12 32579 1 1 56 SER N N -9.895 -10.058 7.649 1.00 . A A . 56 SER N 1 1
12 32580 1 1 56 SER O O -9.391 -7.901 4.844 1.00 . A A . 56 SER O 1 1
12 32581 1 1 56 SER OG O -12.144 -10.804 6.024 1.00 . A A . 56 SER OG 1 1
12 32582 1 1 57 SER C C -6.125 -7.055 7.453 1.00 . A A . 57 SER C 1 1
12 32583 1 1 57 SER CA C -7.297 -7.061 6.475 1.00 . A A . 57 SER CA 1 1
12 32584 1 1 57 SER CB C -8.115 -5.783 6.631 1.00 . A A . 57 SER CB 1 1
12 32585 1 1 57 SER H H -7.982 -8.790 7.481 1.00 . A A . 57 SER H 1 1
12 32586 1 1 57 SER HA H -6.913 -7.112 5.470 1.00 . A A . 57 SER HA 1 1
12 32587 1 1 57 SER HB2 H -8.954 -5.810 5.952 1.00 . A A . 57 SER HB2 1 1
12 32588 1 1 57 SER HB3 H -8.474 -5.714 7.645 1.00 . A A . 57 SER HB3 1 1
12 32589 1 1 57 SER HG H -7.821 -4.053 5.758 1.00 . A A . 57 SER HG 1 1
12 32590 1 1 57 SER N N -8.143 -8.230 6.694 1.00 . A A . 57 SER N 1 1
12 32591 1 1 57 SER O O -6.315 -6.950 8.665 1.00 . A A . 57 SER O 1 1
12 32592 1 1 57 SER OG O -7.331 -4.638 6.341 1.00 . A A . 57 SER OG 1 1
12 32593 1 1 58 LEU C C -2.516 -6.640 6.946 1.00 . A A . 58 LEU C 1 1
12 32594 1 1 58 LEU CA C -3.704 -7.192 7.735 1.00 . A A . 58 LEU CA 1 1
12 32595 1 1 58 LEU CB C -3.403 -8.620 8.228 1.00 . A A . 58 LEU CB 1 1
12 32596 1 1 58 LEU CD1 C -5.265 -9.949 7.168 1.00 . A A . 58 LEU CD1 1 1
12 32597 1 1 58 LEU CD2 C -3.148 -9.523 5.890 1.00 . A A . 58 LEU CD2 1 1
12 32598 1 1 58 LEU CG C -3.756 -9.764 7.266 1.00 . A A . 58 LEU CG 1 1
12 32599 1 1 58 LEU H H -4.832 -7.260 5.944 1.00 . A A . 58 LEU H 1 1
12 32600 1 1 58 LEU HA H -3.877 -6.556 8.590 1.00 . A A . 58 LEU HA 1 1
12 32601 1 1 58 LEU HB2 H -2.349 -8.686 8.443 1.00 . A A . 58 LEU HB2 1 1
12 32602 1 1 58 LEU HB3 H -3.947 -8.777 9.147 1.00 . A A . 58 LEU HB3 1 1
12 32603 1 1 58 LEU HD11 H -5.497 -11.001 7.106 1.00 . A A . 58 LEU HD11 1 1
12 32604 1 1 58 LEU HD12 H -5.635 -9.447 6.285 1.00 . A A . 58 LEU HD12 1 1
12 32605 1 1 58 LEU HD13 H -5.739 -9.528 8.043 1.00 . A A . 58 LEU HD13 1 1
12 32606 1 1 58 LEU HD21 H -3.446 -8.553 5.527 1.00 . A A . 58 LEU HD21 1 1
12 32607 1 1 58 LEU HD22 H -3.494 -10.284 5.206 1.00 . A A . 58 LEU HD22 1 1
12 32608 1 1 58 LEU HD23 H -2.070 -9.566 5.959 1.00 . A A . 58 LEU HD23 1 1
12 32609 1 1 58 LEU HG H -3.339 -10.682 7.655 1.00 . A A . 58 LEU HG 1 1
12 32610 1 1 58 LEU N N -4.914 -7.175 6.916 1.00 . A A . 58 LEU N 1 1
12 32611 1 1 58 LEU O O -2.619 -6.439 5.736 1.00 . A A . 58 LEU O 1 1
12 32612 1 1 59 PRO C C 0.109 -6.506 5.612 1.00 . A A . 59 PRO C 1 1
12 32613 1 1 59 PRO CA C -0.173 -5.836 6.955 1.00 . A A . 59 PRO CA 1 1
12 32614 1 1 59 PRO CB C 0.935 -6.144 7.957 1.00 . A A . 59 PRO CB 1 1
12 32615 1 1 59 PRO CD C -1.147 -6.565 9.067 1.00 . A A . 59 PRO CD 1 1
12 32616 1 1 59 PRO CG C 0.259 -6.065 9.283 1.00 . A A . 59 PRO CG 1 1
12 32617 1 1 59 PRO HA H -0.247 -4.768 6.813 1.00 . A A . 59 PRO HA 1 1
12 32618 1 1 59 PRO HB2 H 1.332 -7.131 7.770 1.00 . A A . 59 PRO HB2 1 1
12 32619 1 1 59 PRO HB3 H 1.720 -5.409 7.871 1.00 . A A . 59 PRO HB3 1 1
12 32620 1 1 59 PRO HD2 H -1.216 -7.608 9.336 1.00 . A A . 59 PRO HD2 1 1
12 32621 1 1 59 PRO HD3 H -1.848 -5.979 9.644 1.00 . A A . 59 PRO HD3 1 1
12 32622 1 1 59 PRO HG2 H 0.775 -6.693 9.995 1.00 . A A . 59 PRO HG2 1 1
12 32623 1 1 59 PRO HG3 H 0.244 -5.042 9.626 1.00 . A A . 59 PRO HG3 1 1
12 32624 1 1 59 PRO N N -1.370 -6.375 7.616 1.00 . A A . 59 PRO N 1 1
12 32625 1 1 59 PRO O O 0.056 -7.731 5.494 1.00 . A A . 59 PRO O 1 1
12 32626 1 1 60 LEU C C 1.809 -5.443 2.603 1.00 . A A . 60 LEU C 1 1
12 32627 1 1 60 LEU CA C 0.650 -6.192 3.255 1.00 . A A . 60 LEU CA 1 1
12 32628 1 1 60 LEU CB C -0.608 -6.043 2.396 1.00 . A A . 60 LEU CB 1 1
12 32629 1 1 60 LEU CD1 C -0.698 -3.756 1.354 1.00 . A A . 60 LEU CD1 1 1
12 32630 1 1 60 LEU CD2 C -2.778 -4.759 2.336 1.00 . A A . 60 LEU CD2 1 1
12 32631 1 1 60 LEU CG C -1.259 -4.654 2.448 1.00 . A A . 60 LEU CG 1 1
12 32632 1 1 60 LEU H H 0.397 -4.722 4.756 1.00 . A A . 60 LEU H 1 1
12 32633 1 1 60 LEU HA H 0.905 -7.239 3.330 1.00 . A A . 60 LEU HA 1 1
12 32634 1 1 60 LEU HB2 H -0.346 -6.261 1.371 1.00 . A A . 60 LEU HB2 1 1
12 32635 1 1 60 LEU HB3 H -1.332 -6.771 2.728 1.00 . A A . 60 LEU HB3 1 1
12 32636 1 1 60 LEU HD11 H -0.638 -2.741 1.719 1.00 . A A . 60 LEU HD11 1 1
12 32637 1 1 60 LEU HD12 H -1.346 -3.789 0.490 1.00 . A A . 60 LEU HD12 1 1
12 32638 1 1 60 LEU HD13 H 0.289 -4.097 1.077 1.00 . A A . 60 LEU HD13 1 1
12 32639 1 1 60 LEU HD21 H -3.237 -4.105 3.064 1.00 . A A . 60 LEU HD21 1 1
12 32640 1 1 60 LEU HD22 H -3.087 -5.776 2.525 1.00 . A A . 60 LEU HD22 1 1
12 32641 1 1 60 LEU HD23 H -3.088 -4.467 1.344 1.00 . A A . 60 LEU HD23 1 1
12 32642 1 1 60 LEU HG H -1.028 -4.197 3.400 1.00 . A A . 60 LEU HG 1 1
12 32643 1 1 60 LEU N N 0.385 -5.690 4.600 1.00 . A A . 60 LEU N 1 1
12 32644 1 1 60 LEU O O 2.012 -4.256 2.855 1.00 . A A . 60 LEU O 1 1
12 32645 1 1 61 CYS C C 3.225 -5.072 -0.333 1.00 . A A . 61 CYS C 1 1
12 32646 1 1 61 CYS CA C 3.678 -5.538 1.042 1.00 . A A . 61 CYS CA 1 1
12 32647 1 1 61 CYS CB C 4.830 -6.536 0.909 1.00 . A A . 61 CYS CB 1 1
12 32648 1 1 61 CYS H H 2.334 -7.082 1.573 1.00 . A A . 61 CYS H 1 1
12 32649 1 1 61 CYS HA H 4.011 -4.683 1.612 1.00 . A A . 61 CYS HA 1 1
12 32650 1 1 61 CYS HB2 H 5.065 -6.935 1.884 1.00 . A A . 61 CYS HB2 1 1
12 32651 1 1 61 CYS HB3 H 4.524 -7.343 0.259 1.00 . A A . 61 CYS HB3 1 1
12 32652 1 1 61 CYS HG H 7.087 -6.167 0.733 1.00 . A A . 61 CYS HG 1 1
12 32653 1 1 61 CYS N N 2.554 -6.142 1.747 1.00 . A A . 61 CYS N 1 1
12 32654 1 1 61 CYS O O 2.948 -5.887 -1.214 1.00 . A A . 61 CYS O 1 1
12 32655 1 1 61 CYS SG S 6.346 -5.826 0.226 1.00 . A A . 61 CYS SG 1 1
12 32656 1 1 62 LEU C C 3.835 -2.596 -2.563 1.00 . A A . 62 LEU C 1 1
12 32657 1 1 62 LEU CA C 2.677 -3.188 -1.768 1.00 . A A . 62 LEU CA 1 1
12 32658 1 1 62 LEU CB C 1.622 -2.116 -1.502 1.00 . A A . 62 LEU CB 1 1
12 32659 1 1 62 LEU CD1 C 2.593 0.181 -1.726 1.00 . A A . 62 LEU CD1 1 1
12 32660 1 1 62 LEU CD2 C 1.057 -0.345 0.181 1.00 . A A . 62 LEU CD2 1 1
12 32661 1 1 62 LEU CG C 2.133 -0.889 -0.748 1.00 . A A . 62 LEU CG 1 1
12 32662 1 1 62 LEU H H 3.344 -3.158 0.239 1.00 . A A . 62 LEU H 1 1
12 32663 1 1 62 LEU HA H 2.231 -3.979 -2.345 1.00 . A A . 62 LEU HA 1 1
12 32664 1 1 62 LEU HB2 H 1.219 -1.793 -2.450 1.00 . A A . 62 LEU HB2 1 1
12 32665 1 1 62 LEU HB3 H 0.825 -2.562 -0.926 1.00 . A A . 62 LEU HB3 1 1
12 32666 1 1 62 LEU HD11 H 1.897 0.239 -2.549 1.00 . A A . 62 LEU HD11 1 1
12 32667 1 1 62 LEU HD12 H 3.572 -0.073 -2.101 1.00 . A A . 62 LEU HD12 1 1
12 32668 1 1 62 LEU HD13 H 2.636 1.135 -1.222 1.00 . A A . 62 LEU HD13 1 1
12 32669 1 1 62 LEU HD21 H 0.964 -0.993 1.040 1.00 . A A . 62 LEU HD21 1 1
12 32670 1 1 62 LEU HD22 H 0.115 -0.305 -0.344 1.00 . A A . 62 LEU HD22 1 1
12 32671 1 1 62 LEU HD23 H 1.332 0.647 0.507 1.00 . A A . 62 LEU HD23 1 1
12 32672 1 1 62 LEU HG H 2.982 -1.177 -0.147 1.00 . A A . 62 LEU HG 1 1
12 32673 1 1 62 LEU N N 3.127 -3.758 -0.505 1.00 . A A . 62 LEU N 1 1
12 32674 1 1 62 LEU O O 4.889 -2.278 -2.009 1.00 . A A . 62 LEU O 1 1
12 32675 1 1 63 CYS C C 4.063 -0.719 -5.549 1.00 . A A . 63 CYS C 1 1
12 32676 1 1 63 CYS CA C 4.636 -1.886 -4.755 1.00 . A A . 63 CYS CA 1 1
12 32677 1 1 63 CYS CB C 5.160 -2.961 -5.708 1.00 . A A . 63 CYS CB 1 1
12 32678 1 1 63 CYS H H 2.759 -2.713 -4.245 1.00 . A A . 63 CYS H 1 1
12 32679 1 1 63 CYS HA H 5.452 -1.525 -4.146 1.00 . A A . 63 CYS HA 1 1
12 32680 1 1 63 CYS HB2 H 4.326 -3.413 -6.222 1.00 . A A . 63 CYS HB2 1 1
12 32681 1 1 63 CYS HB3 H 5.816 -2.498 -6.432 1.00 . A A . 63 CYS HB3 1 1
12 32682 1 1 63 CYS HG H 5.461 -4.819 -4.398 1.00 . A A . 63 CYS HG 1 1
12 32683 1 1 63 CYS N N 3.624 -2.445 -3.868 1.00 . A A . 63 CYS N 1 1
12 32684 1 1 63 CYS O O 3.080 -0.874 -6.275 1.00 . A A . 63 CYS O 1 1
12 32685 1 1 63 CYS SG S 6.085 -4.284 -4.893 1.00 . A A . 63 CYS SG 1 1
12 32686 1 1 64 ASP C C 4.748 1.657 -7.543 1.00 . A A . 64 ASP C 1 1
12 32687 1 1 64 ASP CA C 4.227 1.643 -6.108 1.00 . A A . 64 ASP CA 1 1
12 32688 1 1 64 ASP CB C 4.676 2.905 -5.359 1.00 . A A . 64 ASP CB 1 1
12 32689 1 1 64 ASP CG C 3.611 3.989 -5.342 1.00 . A A . 64 ASP CG 1 1
12 32690 1 1 64 ASP H H 5.456 0.511 -4.810 1.00 . A A . 64 ASP H 1 1
12 32691 1 1 64 ASP HA H 3.148 1.615 -6.136 1.00 . A A . 64 ASP HA 1 1
12 32692 1 1 64 ASP HB2 H 4.911 2.644 -4.339 1.00 . A A . 64 ASP HB2 1 1
12 32693 1 1 64 ASP HB3 H 5.561 3.304 -5.836 1.00 . A A . 64 ASP HB3 1 1
12 32694 1 1 64 ASP N N 4.680 0.449 -5.405 1.00 . A A . 64 ASP N 1 1
12 32695 1 1 64 ASP O O 5.288 0.662 -8.027 1.00 . A A . 64 ASP O 1 1
12 32696 1 1 64 ASP OD1 O 2.421 3.661 -5.533 1.00 . A A . 64 ASP OD1 1 1
12 32697 1 1 64 ASP OD2 O 3.970 5.167 -5.135 1.00 . A A . 64 ASP OD2 1 1
12 32698 1 1 65 ALA C C 6.517 2.730 -9.753 1.00 . A A . 65 ALA C 1 1
12 32699 1 1 65 ALA CA C 5.008 2.935 -9.604 1.00 . A A . 65 ALA CA 1 1
12 32700 1 1 65 ALA CB C 4.608 4.303 -10.136 1.00 . A A . 65 ALA CB 1 1
12 32701 1 1 65 ALA H H 4.125 3.541 -7.780 1.00 . A A . 65 ALA H 1 1
12 32702 1 1 65 ALA HA H 4.494 2.187 -10.191 1.00 . A A . 65 ALA HA 1 1
12 32703 1 1 65 ALA HB1 H 3.792 4.693 -9.548 1.00 . A A . 65 ALA HB1 1 1
12 32704 1 1 65 ALA HB2 H 4.297 4.211 -11.166 1.00 . A A . 65 ALA HB2 1 1
12 32705 1 1 65 ALA HB3 H 5.451 4.977 -10.074 1.00 . A A . 65 ALA HB3 1 1
12 32706 1 1 65 ALA N N 4.571 2.788 -8.220 1.00 . A A . 65 ALA N 1 1
12 32707 1 1 65 ALA O O 6.971 2.130 -10.728 1.00 . A A . 65 ALA O 1 1
12 32708 1 1 66 ASN C C 9.339 2.471 -7.612 1.00 . A A . 66 ASN C 1 1
12 32709 1 1 66 ASN CA C 8.750 3.136 -8.858 1.00 . A A . 66 ASN CA 1 1
12 32710 1 1 66 ASN CB C 9.376 4.521 -9.046 1.00 . A A . 66 ASN CB 1 1
12 32711 1 1 66 ASN CG C 9.501 4.905 -10.508 1.00 . A A . 66 ASN CG 1 1
12 32712 1 1 66 ASN H H 6.877 3.734 -8.056 1.00 . A A . 66 ASN H 1 1
12 32713 1 1 66 ASN HA H 8.997 2.530 -9.717 1.00 . A A . 66 ASN HA 1 1
12 32714 1 1 66 ASN HB2 H 8.761 5.257 -8.550 1.00 . A A . 66 ASN HB2 1 1
12 32715 1 1 66 ASN HB3 H 10.363 4.528 -8.607 1.00 . A A . 66 ASN HB3 1 1
12 32716 1 1 66 ASN HD21 H 7.521 4.873 -10.718 1.00 . A A . 66 ASN HD21 1 1
12 32717 1 1 66 ASN HD22 H 8.420 5.281 -12.136 1.00 . A A . 66 ASN HD22 1 1
12 32718 1 1 66 ASN N N 7.292 3.251 -8.801 1.00 . A A . 66 ASN N 1 1
12 32719 1 1 66 ASN ND2 N 8.366 5.032 -11.189 1.00 . A A . 66 ASN ND2 1 1
12 32720 1 1 66 ASN O O 10.327 1.743 -7.708 1.00 . A A . 66 ASN O 1 1
12 32721 1 1 66 ASN OD1 O 10.604 5.083 -11.022 1.00 . A A . 66 ASN OD1 1 1
12 32722 1 1 67 TYR C C 8.175 1.352 -4.470 1.00 . A A . 67 TYR C 1 1
12 32723 1 1 67 TYR CA C 9.251 2.158 -5.193 1.00 . A A . 67 TYR CA 1 1
12 32724 1 1 67 TYR CB C 9.763 3.265 -4.271 1.00 . A A . 67 TYR CB 1 1
12 32725 1 1 67 TYR CD1 C 12.143 3.835 -4.884 1.00 . A A . 67 TYR CD1 1 1
12 32726 1 1 67 TYR CD2 C 10.419 5.345 -5.539 1.00 . A A . 67 TYR CD2 1 1
12 32727 1 1 67 TYR CE1 C 13.090 4.657 -5.466 1.00 . A A . 67 TYR CE1 1 1
12 32728 1 1 67 TYR CE2 C 11.359 6.172 -6.123 1.00 . A A . 67 TYR CE2 1 1
12 32729 1 1 67 TYR CG C 10.795 4.165 -4.911 1.00 . A A . 67 TYR CG 1 1
12 32730 1 1 67 TYR CZ C 12.693 5.824 -6.084 1.00 . A A . 67 TYR CZ 1 1
12 32731 1 1 67 TYR H H 7.973 3.330 -6.421 1.00 . A A . 67 TYR H 1 1
12 32732 1 1 67 TYR HA H 10.071 1.499 -5.435 1.00 . A A . 67 TYR HA 1 1
12 32733 1 1 67 TYR HB2 H 8.933 3.882 -3.965 1.00 . A A . 67 TYR HB2 1 1
12 32734 1 1 67 TYR HB3 H 10.212 2.815 -3.397 1.00 . A A . 67 TYR HB3 1 1
12 32735 1 1 67 TYR HD1 H 12.451 2.919 -4.400 1.00 . A A . 67 TYR HD1 1 1
12 32736 1 1 67 TYR HD2 H 9.374 5.615 -5.568 1.00 . A A . 67 TYR HD2 1 1
12 32737 1 1 67 TYR HE1 H 14.134 4.383 -5.434 1.00 . A A . 67 TYR HE1 1 1
12 32738 1 1 67 TYR HE2 H 11.046 7.086 -6.607 1.00 . A A . 67 TYR HE2 1 1
12 32739 1 1 67 TYR HH H 14.336 6.821 -6.036 1.00 . A A . 67 TYR HH 1 1
12 32740 1 1 67 TYR N N 8.748 2.731 -6.445 1.00 . A A . 67 TYR N 1 1
12 32741 1 1 67 TYR O O 6.983 1.520 -4.722 1.00 . A A . 67 TYR O 1 1
12 32742 1 1 67 TYR OH O 13.633 6.644 -6.664 1.00 . A A . 67 TYR OH 1 1
12 32743 1 1 68 LYS C C 8.002 -0.249 -1.293 1.00 . A A . 68 LYS C 1 1
12 32744 1 1 68 LYS CA C 7.696 -0.354 -2.784 1.00 . A A . 68 LYS CA 1 1
12 32745 1 1 68 LYS CB C 7.790 -1.809 -3.237 1.00 . A A . 68 LYS CB 1 1
12 32746 1 1 68 LYS CD C 9.257 -3.747 -3.820 1.00 . A A . 68 LYS CD 1 1
12 32747 1 1 68 LYS CE C 10.558 -4.462 -3.502 1.00 . A A . 68 LYS CE 1 1
12 32748 1 1 68 LYS CG C 9.193 -2.381 -3.164 1.00 . A A . 68 LYS CG 1 1
12 32749 1 1 68 LYS H H 9.575 0.399 -3.403 1.00 . A A . 68 LYS H 1 1
12 32750 1 1 68 LYS HA H 6.691 0.001 -2.959 1.00 . A A . 68 LYS HA 1 1
12 32751 1 1 68 LYS HB2 H 7.147 -2.410 -2.612 1.00 . A A . 68 LYS HB2 1 1
12 32752 1 1 68 LYS HB3 H 7.450 -1.877 -4.260 1.00 . A A . 68 LYS HB3 1 1
12 32753 1 1 68 LYS HD2 H 8.431 -4.342 -3.461 1.00 . A A . 68 LYS HD2 1 1
12 32754 1 1 68 LYS HD3 H 9.175 -3.625 -4.891 1.00 . A A . 68 LYS HD3 1 1
12 32755 1 1 68 LYS HE2 H 11.375 -3.905 -3.936 1.00 . A A . 68 LYS HE2 1 1
12 32756 1 1 68 LYS HE3 H 10.680 -4.503 -2.430 1.00 . A A . 68 LYS HE3 1 1
12 32757 1 1 68 LYS HG2 H 9.874 -1.714 -3.671 1.00 . A A . 68 LYS HG2 1 1
12 32758 1 1 68 LYS HG3 H 9.482 -2.476 -2.127 1.00 . A A . 68 LYS HG3 1 1
12 32759 1 1 68 LYS HZ1 H 11.298 -6.415 -3.553 1.00 . A A . 68 LYS HZ1 1 1
12 32760 1 1 68 LYS HZ2 H 10.801 -5.832 -5.060 1.00 . A A . 68 LYS HZ2 1 1
12 32761 1 1 68 LYS HZ3 H 9.649 -6.298 -3.913 1.00 . A A . 68 LYS HZ3 1 1
12 32762 1 1 68 LYS N N 8.610 0.480 -3.560 1.00 . A A . 68 LYS N 1 1
12 32763 1 1 68 LYS NZ N 10.579 -5.849 -4.045 1.00 . A A . 68 LYS NZ 1 1
12 32764 1 1 68 LYS O O 9.162 -0.304 -0.884 1.00 . A A . 68 LYS O 1 1
12 32765 1 1 69 ILE C C 6.103 -0.855 1.709 1.00 . A A . 69 ILE C 1 1
12 32766 1 1 69 ILE CA C 7.112 0.020 0.968 1.00 . A A . 69 ILE CA 1 1
12 32767 1 1 69 ILE CB C 6.955 1.488 1.455 1.00 . A A . 69 ILE CB 1 1
12 32768 1 1 69 ILE CD1 C 4.923 1.911 -0.029 1.00 . A A . 69 ILE CD1 1 1
12 32769 1 1 69 ILE CG1 C 5.496 1.956 1.366 1.00 . A A . 69 ILE CG1 1 1
12 32770 1 1 69 ILE CG2 C 7.856 2.426 0.660 1.00 . A A . 69 ILE CG2 1 1
12 32771 1 1 69 ILE H H 6.056 -0.064 -0.870 1.00 . A A . 69 ILE H 1 1
12 32772 1 1 69 ILE HA H 8.108 -0.314 1.221 1.00 . A A . 69 ILE HA 1 1
12 32773 1 1 69 ILE HB H 7.269 1.528 2.485 1.00 . A A . 69 ILE HB 1 1
12 32774 1 1 69 ILE HD11 H 4.206 2.709 -0.151 1.00 . A A . 69 ILE HD11 1 1
12 32775 1 1 69 ILE HD12 H 4.434 0.960 -0.185 1.00 . A A . 69 ILE HD12 1 1
12 32776 1 1 69 ILE HD13 H 5.720 2.028 -0.748 1.00 . A A . 69 ILE HD13 1 1
12 32777 1 1 69 ILE HG12 H 4.883 1.330 1.996 1.00 . A A . 69 ILE HG12 1 1
12 32778 1 1 69 ILE HG13 H 5.435 2.975 1.715 1.00 . A A . 69 ILE HG13 1 1
12 32779 1 1 69 ILE HG21 H 7.960 2.060 -0.349 1.00 . A A . 69 ILE HG21 1 1
12 32780 1 1 69 ILE HG22 H 8.827 2.476 1.129 1.00 . A A . 69 ILE HG22 1 1
12 32781 1 1 69 ILE HG23 H 7.416 3.414 0.641 1.00 . A A . 69 ILE HG23 1 1
12 32782 1 1 69 ILE N N 6.954 -0.097 -0.483 1.00 . A A . 69 ILE N 1 1
12 32783 1 1 69 ILE O O 5.125 -1.320 1.122 1.00 . A A . 69 ILE O 1 1
12 32784 1 1 70 LEU C C 4.278 -0.978 4.318 1.00 . A A . 70 LEU C 1 1
12 32785 1 1 70 LEU CA C 5.428 -1.850 3.826 1.00 . A A . 70 LEU CA 1 1
12 32786 1 1 70 LEU CB C 6.168 -2.460 5.027 1.00 . A A . 70 LEU CB 1 1
12 32787 1 1 70 LEU CD1 C 6.791 -4.370 3.484 1.00 . A A . 70 LEU CD1 1 1
12 32788 1 1 70 LEU CD2 C 8.590 -2.971 4.534 1.00 . A A . 70 LEU CD2 1 1
12 32789 1 1 70 LEU CG C 7.196 -3.564 4.712 1.00 . A A . 70 LEU CG 1 1
12 32790 1 1 70 LEU H H 7.121 -0.643 3.422 1.00 . A A . 70 LEU H 1 1
12 32791 1 1 70 LEU HA H 5.029 -2.642 3.212 1.00 . A A . 70 LEU HA 1 1
12 32792 1 1 70 LEU HB2 H 6.682 -1.662 5.543 1.00 . A A . 70 LEU HB2 1 1
12 32793 1 1 70 LEU HB3 H 5.429 -2.874 5.698 1.00 . A A . 70 LEU HB3 1 1
12 32794 1 1 70 LEU HD11 H 7.032 -3.812 2.591 1.00 . A A . 70 LEU HD11 1 1
12 32795 1 1 70 LEU HD12 H 5.729 -4.563 3.513 1.00 . A A . 70 LEU HD12 1 1
12 32796 1 1 70 LEU HD13 H 7.327 -5.309 3.477 1.00 . A A . 70 LEU HD13 1 1
12 32797 1 1 70 LEU HD21 H 9.147 -3.084 5.454 1.00 . A A . 70 LEU HD21 1 1
12 32798 1 1 70 LEU HD22 H 8.509 -1.923 4.288 1.00 . A A . 70 LEU HD22 1 1
12 32799 1 1 70 LEU HD23 H 9.104 -3.489 3.738 1.00 . A A . 70 LEU HD23 1 1
12 32800 1 1 70 LEU HG H 7.234 -4.247 5.550 1.00 . A A . 70 LEU HG 1 1
12 32801 1 1 70 LEU N N 6.334 -1.054 3.005 1.00 . A A . 70 LEU N 1 1
12 32802 1 1 70 LEU O O 4.456 0.218 4.550 1.00 . A A . 70 LEU O 1 1
12 32803 1 1 71 ALA C C 0.961 -1.742 5.685 1.00 . A A . 71 ALA C 1 1
12 32804 1 1 71 ALA CA C 1.932 -0.837 4.935 1.00 . A A . 71 ALA CA 1 1
12 32805 1 1 71 ALA CB C 1.233 -0.170 3.761 1.00 . A A . 71 ALA CB 1 1
12 32806 1 1 71 ALA H H 3.015 -2.531 4.271 1.00 . A A . 71 ALA H 1 1
12 32807 1 1 71 ALA HA H 2.273 -0.061 5.606 1.00 . A A . 71 ALA HA 1 1
12 32808 1 1 71 ALA HB1 H 0.402 0.418 4.122 1.00 . A A . 71 ALA HB1 1 1
12 32809 1 1 71 ALA HB2 H 0.870 -0.927 3.081 1.00 . A A . 71 ALA HB2 1 1
12 32810 1 1 71 ALA HB3 H 1.930 0.473 3.244 1.00 . A A . 71 ALA HB3 1 1
12 32811 1 1 71 ALA N N 3.101 -1.576 4.474 1.00 . A A . 71 ALA N 1 1
12 32812 1 1 71 ALA O O 0.947 -2.956 5.485 1.00 . A A . 71 ALA O 1 1
12 32813 1 1 72 PHE C C -2.094 -1.036 7.529 1.00 . A A . 72 PHE C 1 1
12 32814 1 1 72 PHE CA C -0.839 -1.877 7.322 1.00 . A A . 72 PHE CA 1 1
12 32815 1 1 72 PHE CB C -0.249 -2.296 8.673 1.00 . A A . 72 PHE CB 1 1
12 32816 1 1 72 PHE CD1 C -0.797 -0.613 10.453 1.00 . A A . 72 PHE CD1 1 1
12 32817 1 1 72 PHE CD2 C 1.390 -0.582 9.501 1.00 . A A . 72 PHE CD2 1 1
12 32818 1 1 72 PHE CE1 C -0.460 0.448 11.271 1.00 . A A . 72 PHE CE1 1 1
12 32819 1 1 72 PHE CE2 C 1.733 0.480 10.316 1.00 . A A . 72 PHE CE2 1 1
12 32820 1 1 72 PHE CG C 0.123 -1.140 9.560 1.00 . A A . 72 PHE CG 1 1
12 32821 1 1 72 PHE CZ C 0.806 0.996 11.202 1.00 . A A . 72 PHE CZ 1 1
12 32822 1 1 72 PHE H H 0.202 -0.162 6.653 1.00 . A A . 72 PHE H 1 1
12 32823 1 1 72 PHE HA H -1.103 -2.763 6.764 1.00 . A A . 72 PHE HA 1 1
12 32824 1 1 72 PHE HB2 H -0.972 -2.898 9.201 1.00 . A A . 72 PHE HB2 1 1
12 32825 1 1 72 PHE HB3 H 0.641 -2.883 8.501 1.00 . A A . 72 PHE HB3 1 1
12 32826 1 1 72 PHE HD1 H -1.787 -1.040 10.508 1.00 . A A . 72 PHE HD1 1 1
12 32827 1 1 72 PHE HD2 H 2.114 -0.985 8.809 1.00 . A A . 72 PHE HD2 1 1
12 32828 1 1 72 PHE HE1 H -1.186 0.850 11.962 1.00 . A A . 72 PHE HE1 1 1
12 32829 1 1 72 PHE HE2 H 2.723 0.906 10.260 1.00 . A A . 72 PHE HE2 1 1
12 32830 1 1 72 PHE HZ H 1.072 1.825 11.839 1.00 . A A . 72 PHE HZ 1 1
12 32831 1 1 72 PHE N N 0.145 -1.136 6.544 1.00 . A A . 72 PHE N 1 1
12 32832 1 1 72 PHE O O -2.011 0.176 7.729 1.00 . A A . 72 PHE O 1 1
12 32833 1 1 73 ALA C C -5.057 -1.153 9.068 1.00 . A A . 73 ALA C 1 1
12 32834 1 1 73 ALA CA C -4.526 -0.990 7.647 1.00 . A A . 73 ALA CA 1 1
12 32835 1 1 73 ALA CB C -5.542 -1.509 6.638 1.00 . A A . 73 ALA CB 1 1
12 32836 1 1 73 ALA H H -3.255 -2.648 7.305 1.00 . A A . 73 ALA H 1 1
12 32837 1 1 73 ALA HA H -4.361 0.060 7.449 1.00 . A A . 73 ALA HA 1 1
12 32838 1 1 73 ALA HB1 H -6.034 -2.383 7.040 1.00 . A A . 73 ALA HB1 1 1
12 32839 1 1 73 ALA HB2 H -5.036 -1.772 5.719 1.00 . A A . 73 ALA HB2 1 1
12 32840 1 1 73 ALA HB3 H -6.275 -0.742 6.440 1.00 . A A . 73 ALA HB3 1 1
12 32841 1 1 73 ALA N N -3.254 -1.684 7.473 1.00 . A A . 73 ALA N 1 1
12 32842 1 1 73 ALA O O -5.057 -2.256 9.616 1.00 . A A . 73 ALA O 1 1
12 32843 1 1 74 ASN C C -7.460 -0.675 11.013 1.00 . A A . 74 ASN C 1 1
12 32844 1 1 74 ASN CA C -6.054 -0.081 11.016 1.00 . A A . 74 ASN CA 1 1
12 32845 1 1 74 ASN CB C -6.057 1.325 11.632 1.00 . A A . 74 ASN CB 1 1
12 32846 1 1 74 ASN CG C -7.091 2.246 11.015 1.00 . A A . 74 ASN CG 1 1
12 32847 1 1 74 ASN H H -5.494 0.800 9.175 1.00 . A A . 74 ASN H 1 1
12 32848 1 1 74 ASN HA H -5.412 -0.719 11.606 1.00 . A A . 74 ASN HA 1 1
12 32849 1 1 74 ASN HB2 H -6.265 1.246 12.688 1.00 . A A . 74 ASN HB2 1 1
12 32850 1 1 74 ASN HB3 H -5.083 1.770 11.496 1.00 . A A . 74 ASN HB3 1 1
12 32851 1 1 74 ASN HD21 H -6.996 3.447 12.598 1.00 . A A . 74 ASN HD21 1 1
12 32852 1 1 74 ASN HD22 H -8.095 3.926 11.356 1.00 . A A . 74 ASN HD22 1 1
12 32853 1 1 74 ASN N N -5.515 -0.049 9.661 1.00 . A A . 74 ASN N 1 1
12 32854 1 1 74 ASN ND2 N -7.428 3.315 11.727 1.00 . A A . 74 ASN ND2 1 1
12 32855 1 1 74 ASN O O -8.106 -0.744 9.970 1.00 . A A . 74 ASN O 1 1
12 32856 1 1 74 ASN OD1 O -7.582 2.001 9.914 1.00 . A A . 74 ASN OD1 1 1
12 32857 1 1 75 TYR C C -10.356 -0.857 11.742 1.00 . A A . 75 TYR C 1 1
12 32858 1 1 75 TYR CA C -9.240 -1.731 12.315 1.00 . A A . 75 TYR CA 1 1
12 32859 1 1 75 TYR CB C -9.537 -2.049 13.780 1.00 . A A . 75 TYR CB 1 1
12 32860 1 1 75 TYR CD1 C -11.879 -2.303 14.680 1.00 . A A . 75 TYR CD1 1 1
12 32861 1 1 75 TYR CD2 C -10.956 -4.098 13.415 1.00 . A A . 75 TYR CD2 1 1
12 32862 1 1 75 TYR CE1 C -13.053 -3.015 14.842 1.00 . A A . 75 TYR CE1 1 1
12 32863 1 1 75 TYR CE2 C -12.125 -4.818 13.570 1.00 . A A . 75 TYR CE2 1 1
12 32864 1 1 75 TYR CG C -10.814 -2.833 13.966 1.00 . A A . 75 TYR CG 1 1
12 32865 1 1 75 TYR CZ C -13.171 -4.271 14.285 1.00 . A A . 75 TYR CZ 1 1
12 32866 1 1 75 TYR H H -7.348 -1.042 12.974 1.00 . A A . 75 TYR H 1 1
12 32867 1 1 75 TYR HA H -9.219 -2.659 11.762 1.00 . A A . 75 TYR HA 1 1
12 32868 1 1 75 TYR HB2 H -8.725 -2.633 14.189 1.00 . A A . 75 TYR HB2 1 1
12 32869 1 1 75 TYR HB3 H -9.627 -1.126 14.333 1.00 . A A . 75 TYR HB3 1 1
12 32870 1 1 75 TYR HD1 H -11.782 -1.318 15.113 1.00 . A A . 75 TYR HD1 1 1
12 32871 1 1 75 TYR HD2 H -10.133 -4.521 12.856 1.00 . A A . 75 TYR HD2 1 1
12 32872 1 1 75 TYR HE1 H -13.872 -2.587 15.400 1.00 . A A . 75 TYR HE1 1 1
12 32873 1 1 75 TYR HE2 H -12.216 -5.802 13.132 1.00 . A A . 75 TYR HE2 1 1
12 32874 1 1 75 TYR HH H -14.218 -5.647 15.127 1.00 . A A . 75 TYR HH 1 1
12 32875 1 1 75 TYR N N -7.919 -1.116 12.182 1.00 . A A . 75 TYR N 1 1
12 32876 1 1 75 TYR O O -11.330 -1.375 11.197 1.00 . A A . 75 TYR O 1 1
12 32877 1 1 75 TYR OH O -14.338 -4.984 14.443 1.00 . A A . 75 TYR OH 1 1
12 32878 1 1 76 LYS C C -11.390 1.184 9.840 1.00 . A A . 76 LYS C 1 1
12 32879 1 1 76 LYS CA C -11.232 1.377 11.344 1.00 . A A . 76 LYS CA 1 1
12 32880 1 1 76 LYS CB C -10.858 2.829 11.652 1.00 . A A . 76 LYS CB 1 1
12 32881 1 1 76 LYS CD C -10.538 2.562 14.137 1.00 . A A . 76 LYS CD 1 1
12 32882 1 1 76 LYS CE C -11.317 1.360 14.650 1.00 . A A . 76 LYS CE 1 1
12 32883 1 1 76 LYS CG C -11.294 3.291 13.034 1.00 . A A . 76 LYS CG 1 1
12 32884 1 1 76 LYS H H -9.420 0.823 12.300 1.00 . A A . 76 LYS H 1 1
12 32885 1 1 76 LYS HA H -12.169 1.142 11.826 1.00 . A A . 76 LYS HA 1 1
12 32886 1 1 76 LYS HB2 H -9.787 2.933 11.583 1.00 . A A . 76 LYS HB2 1 1
12 32887 1 1 76 LYS HB3 H -11.321 3.473 10.919 1.00 . A A . 76 LYS HB3 1 1
12 32888 1 1 76 LYS HD2 H -9.589 2.224 13.748 1.00 . A A . 76 LYS HD2 1 1
12 32889 1 1 76 LYS HD3 H -10.370 3.246 14.955 1.00 . A A . 76 LYS HD3 1 1
12 32890 1 1 76 LYS HE2 H -11.976 1.010 13.869 1.00 . A A . 76 LYS HE2 1 1
12 32891 1 1 76 LYS HE3 H -10.618 0.578 14.906 1.00 . A A . 76 LYS HE3 1 1
12 32892 1 1 76 LYS HG2 H -11.103 4.351 13.124 1.00 . A A . 76 LYS HG2 1 1
12 32893 1 1 76 LYS HG3 H -12.352 3.105 13.148 1.00 . A A . 76 LYS HG3 1 1
12 32894 1 1 76 LYS HZ1 H -12.967 2.248 15.574 1.00 . A A . 76 LYS HZ1 1 1
12 32895 1 1 76 LYS HZ2 H -11.563 2.261 16.519 1.00 . A A . 76 LYS HZ2 1 1
12 32896 1 1 76 LYS HZ3 H -12.441 0.828 16.328 1.00 . A A . 76 LYS HZ3 1 1
12 32897 1 1 76 LYS N N -10.216 0.461 11.863 1.00 . A A . 76 LYS N 1 1
12 32898 1 1 76 LYS NZ N -12.128 1.698 15.852 1.00 . A A . 76 LYS NZ 1 1
12 32899 1 1 76 LYS O O -12.504 1.190 9.313 1.00 . A A . 76 LYS O 1 1
12 32900 1 1 77 ALA C C -10.808 -0.619 7.399 1.00 . A A . 77 ALA C 1 1
12 32901 1 1 77 ALA CA C -10.256 0.766 7.728 1.00 . A A . 77 ALA CA 1 1
12 32902 1 1 77 ALA CB C -8.844 0.924 7.186 1.00 . A A . 77 ALA CB 1 1
12 32903 1 1 77 ALA H H -9.414 0.981 9.652 1.00 . A A . 77 ALA H 1 1
12 32904 1 1 77 ALA HA H -10.883 1.516 7.267 1.00 . A A . 77 ALA HA 1 1
12 32905 1 1 77 ALA HB1 H -8.884 1.325 6.184 1.00 . A A . 77 ALA HB1 1 1
12 32906 1 1 77 ALA HB2 H -8.354 -0.038 7.171 1.00 . A A . 77 ALA HB2 1 1
12 32907 1 1 77 ALA HB3 H -8.291 1.599 7.822 1.00 . A A . 77 ALA HB3 1 1
12 32908 1 1 77 ALA N N -10.264 0.991 9.166 1.00 . A A . 77 ALA N 1 1
12 32909 1 1 77 ALA O O -11.489 -0.806 6.391 1.00 . A A . 77 ALA O 1 1
12 32910 1 1 78 ILE C C -12.474 -3.053 8.193 1.00 . A A . 78 ILE C 1 1
12 32911 1 1 78 ILE CA C -10.955 -2.960 8.082 1.00 . A A . 78 ILE CA 1 1
12 32912 1 1 78 ILE CB C -10.319 -3.901 9.132 1.00 . A A . 78 ILE CB 1 1
12 32913 1 1 78 ILE CD1 C -8.098 -4.584 10.194 1.00 . A A . 78 ILE CD1 1 1
12 32914 1 1 78 ILE CG1 C -8.801 -3.696 9.187 1.00 . A A . 78 ILE CG1 1 1
12 32915 1 1 78 ILE CG2 C -10.656 -5.352 8.820 1.00 . A A . 78 ILE CG2 1 1
12 32916 1 1 78 ILE H H -9.954 -1.372 9.045 1.00 . A A . 78 ILE H 1 1
12 32917 1 1 78 ILE HA H -10.651 -3.288 7.100 1.00 . A A . 78 ILE HA 1 1
12 32918 1 1 78 ILE HB H -10.741 -3.661 10.097 1.00 . A A . 78 ILE HB 1 1
12 32919 1 1 78 ILE HD11 H -7.220 -4.078 10.567 1.00 . A A . 78 ILE HD11 1 1
12 32920 1 1 78 ILE HD12 H -7.806 -5.508 9.718 1.00 . A A . 78 ILE HD12 1 1
12 32921 1 1 78 ILE HD13 H -8.768 -4.796 11.015 1.00 . A A . 78 ILE HD13 1 1
12 32922 1 1 78 ILE HG12 H -8.379 -3.897 8.218 1.00 . A A . 78 ILE HG12 1 1
12 32923 1 1 78 ILE HG13 H -8.596 -2.674 9.454 1.00 . A A . 78 ILE HG13 1 1
12 32924 1 1 78 ILE HG21 H -10.528 -5.531 7.762 1.00 . A A . 78 ILE HG21 1 1
12 32925 1 1 78 ILE HG22 H -11.680 -5.550 9.099 1.00 . A A . 78 ILE HG22 1 1
12 32926 1 1 78 ILE HG23 H -10.000 -6.003 9.379 1.00 . A A . 78 ILE HG23 1 1
12 32927 1 1 78 ILE N N -10.502 -1.587 8.264 1.00 . A A . 78 ILE N 1 1
12 32928 1 1 78 ILE O O -13.141 -3.574 7.299 1.00 . A A . 78 ILE O 1 1
12 32929 1 1 79 ALA C C -15.212 -1.784 8.481 1.00 . A A . 79 ALA C 1 1
12 32930 1 1 79 ALA CA C -14.450 -2.575 9.540 1.00 . A A . 79 ALA CA 1 1
12 32931 1 1 79 ALA CB C -14.760 -2.029 10.925 1.00 . A A . 79 ALA CB 1 1
12 32932 1 1 79 ALA H H -12.423 -2.150 9.976 1.00 . A A . 79 ALA H 1 1
12 32933 1 1 79 ALA HA H -14.773 -3.605 9.506 1.00 . A A . 79 ALA HA 1 1
12 32934 1 1 79 ALA HB1 H -14.125 -1.178 11.126 1.00 . A A . 79 ALA HB1 1 1
12 32935 1 1 79 ALA HB2 H -14.579 -2.796 11.663 1.00 . A A . 79 ALA HB2 1 1
12 32936 1 1 79 ALA HB3 H -15.795 -1.725 10.969 1.00 . A A . 79 ALA HB3 1 1
12 32937 1 1 79 ALA N N -13.011 -2.547 9.300 1.00 . A A . 79 ALA N 1 1
12 32938 1 1 79 ALA O O -16.269 -2.212 8.019 1.00 . A A . 79 ALA O 1 1
12 32939 1 1 80 ALA C C -15.405 -0.475 5.752 1.00 . A A . 80 ALA C 1 1
12 32940 1 1 80 ALA CA C -15.314 0.224 7.104 1.00 . A A . 80 ALA CA 1 1
12 32941 1 1 80 ALA CB C -14.562 1.538 6.965 1.00 . A A . 80 ALA CB 1 1
12 32942 1 1 80 ALA H H -13.831 -0.336 8.511 1.00 . A A . 80 ALA H 1 1
12 32943 1 1 80 ALA HA H -16.314 0.446 7.448 1.00 . A A . 80 ALA HA 1 1
12 32944 1 1 80 ALA HB1 H -13.500 1.350 7.002 1.00 . A A . 80 ALA HB1 1 1
12 32945 1 1 80 ALA HB2 H -14.842 2.197 7.774 1.00 . A A . 80 ALA HB2 1 1
12 32946 1 1 80 ALA HB3 H -14.815 1.996 6.022 1.00 . A A . 80 ALA HB3 1 1
12 32947 1 1 80 ALA N N -14.674 -0.626 8.105 1.00 . A A . 80 ALA N 1 1
12 32948 1 1 80 ALA O O -16.470 -0.514 5.136 1.00 . A A . 80 ALA O 1 1
12 32949 1 1 81 PHE C C -15.155 -2.934 4.017 1.00 . A A . 81 PHE C 1 1
12 32950 1 1 81 PHE CA C -14.235 -1.717 4.013 1.00 . A A . 81 PHE CA 1 1
12 32951 1 1 81 PHE CB C -12.805 -2.148 3.687 1.00 . A A . 81 PHE CB 1 1
12 32952 1 1 81 PHE CD1 C -12.981 -3.471 1.563 1.00 . A A . 81 PHE CD1 1 1
12 32953 1 1 81 PHE CD2 C -11.916 -1.340 1.488 1.00 . A A . 81 PHE CD2 1 1
12 32954 1 1 81 PHE CE1 C -12.761 -3.632 0.208 1.00 . A A . 81 PHE CE1 1 1
12 32955 1 1 81 PHE CE2 C -11.691 -1.496 0.133 1.00 . A A . 81 PHE CE2 1 1
12 32956 1 1 81 PHE CG C -12.561 -2.325 2.217 1.00 . A A . 81 PHE CG 1 1
12 32957 1 1 81 PHE CZ C -12.115 -2.643 -0.507 1.00 . A A . 81 PHE CZ 1 1
12 32958 1 1 81 PHE H H -13.463 -0.955 5.832 1.00 . A A . 81 PHE H 1 1
12 32959 1 1 81 PHE HA H -14.574 -1.028 3.254 1.00 . A A . 81 PHE HA 1 1
12 32960 1 1 81 PHE HB2 H -12.117 -1.399 4.051 1.00 . A A . 81 PHE HB2 1 1
12 32961 1 1 81 PHE HB3 H -12.599 -3.088 4.176 1.00 . A A . 81 PHE HB3 1 1
12 32962 1 1 81 PHE HD1 H -13.487 -4.247 2.122 1.00 . A A . 81 PHE HD1 1 1
12 32963 1 1 81 PHE HD2 H -11.584 -0.443 1.989 1.00 . A A . 81 PHE HD2 1 1
12 32964 1 1 81 PHE HE1 H -13.093 -4.530 -0.289 1.00 . A A . 81 PHE HE1 1 1
12 32965 1 1 81 PHE HE2 H -11.185 -0.721 -0.424 1.00 . A A . 81 PHE HE2 1 1
12 32966 1 1 81 PHE HZ H -11.942 -2.767 -1.566 1.00 . A A . 81 PHE HZ 1 1
12 32967 1 1 81 PHE N N -14.281 -1.023 5.295 1.00 . A A . 81 PHE N 1 1
12 32968 1 1 81 PHE O O -15.773 -3.257 3.002 1.00 . A A . 81 PHE O 1 1
12 32969 1 1 82 GLU C C -17.547 -4.451 5.017 1.00 . A A . 82 GLU C 1 1
12 32970 1 1 82 GLU CA C -16.086 -4.787 5.299 1.00 . A A . 82 GLU CA 1 1
12 32971 1 1 82 GLU CB C -15.951 -5.382 6.702 1.00 . A A . 82 GLU CB 1 1
12 32972 1 1 82 GLU CD C -14.572 -6.771 8.298 1.00 . A A . 82 GLU CD 1 1
12 32973 1 1 82 GLU CG C -14.705 -6.232 6.886 1.00 . A A . 82 GLU CG 1 1
12 32974 1 1 82 GLU H H -14.722 -3.296 5.939 1.00 . A A . 82 GLU H 1 1
12 32975 1 1 82 GLU HA H -15.751 -5.516 4.577 1.00 . A A . 82 GLU HA 1 1
12 32976 1 1 82 GLU HB2 H -15.920 -4.577 7.421 1.00 . A A . 82 GLU HB2 1 1
12 32977 1 1 82 GLU HB3 H -16.814 -5.999 6.904 1.00 . A A . 82 GLU HB3 1 1
12 32978 1 1 82 GLU HG2 H -14.751 -7.067 6.203 1.00 . A A . 82 GLU HG2 1 1
12 32979 1 1 82 GLU HG3 H -13.837 -5.632 6.662 1.00 . A A . 82 GLU HG3 1 1
12 32980 1 1 82 GLU N N -15.240 -3.604 5.164 1.00 . A A . 82 GLU N 1 1
12 32981 1 1 82 GLU O O -18.253 -5.219 4.372 1.00 . A A . 82 GLU O 1 1
12 32982 1 1 82 GLU OE1 O -15.088 -7.876 8.563 1.00 . A A . 82 GLU OE1 1 1
12 32983 1 1 82 GLU OE2 O -13.952 -6.085 9.138 1.00 . A A . 82 GLU OE2 1 1
12 32984 1 1 83 ARG C C -19.594 -2.391 3.868 1.00 . A A . 83 ARG C 1 1
12 32985 1 1 83 ARG CA C -19.370 -2.861 5.304 1.00 . A A . 83 ARG CA 1 1
12 32986 1 1 83 ARG CB C -19.721 -1.739 6.286 1.00 . A A . 83 ARG CB 1 1
12 32987 1 1 83 ARG CD C -18.991 -2.732 8.479 1.00 . A A . 83 ARG CD 1 1
12 32988 1 1 83 ARG CG C -20.168 -2.243 7.650 1.00 . A A . 83 ARG CG 1 1
12 32989 1 1 83 ARG CZ C -19.718 -3.426 10.743 1.00 . A A . 83 ARG CZ 1 1
12 32990 1 1 83 ARG H H -17.379 -2.724 6.013 1.00 . A A . 83 ARG H 1 1
12 32991 1 1 83 ARG HA H -20.014 -3.706 5.495 1.00 . A A . 83 ARG HA 1 1
12 32992 1 1 83 ARG HB2 H -18.851 -1.113 6.425 1.00 . A A . 83 ARG HB2 1 1
12 32993 1 1 83 ARG HB3 H -20.518 -1.143 5.867 1.00 . A A . 83 ARG HB3 1 1
12 32994 1 1 83 ARG HD2 H -18.269 -3.185 7.817 1.00 . A A . 83 ARG HD2 1 1
12 32995 1 1 83 ARG HD3 H -18.539 -1.887 8.975 1.00 . A A . 83 ARG HD3 1 1
12 32996 1 1 83 ARG HE H -19.425 -4.656 9.200 1.00 . A A . 83 ARG HE 1 1
12 32997 1 1 83 ARG HG2 H -20.657 -1.437 8.177 1.00 . A A . 83 ARG HG2 1 1
12 32998 1 1 83 ARG HG3 H -20.863 -3.058 7.511 1.00 . A A . 83 ARG HG3 1 1
12 32999 1 1 83 ARG HH11 H -19.454 -1.425 10.559 1.00 . A A . 83 ARG HH11 1 1
12 33000 1 1 83 ARG HH12 H -19.948 -1.968 12.126 1.00 . A A . 83 ARG HH12 1 1
12 33001 1 1 83 ARG HH21 H -20.076 -5.346 11.257 1.00 . A A . 83 ARG HH21 1 1
12 33002 1 1 83 ARG HH22 H -20.302 -4.185 12.522 1.00 . A A . 83 ARG HH22 1 1
12 33003 1 1 83 ARG N N -17.992 -3.297 5.505 1.00 . A A . 83 ARG N 1 1
12 33004 1 1 83 ARG NE N -19.395 -3.719 9.481 1.00 . A A . 83 ARG NE 1 1
12 33005 1 1 83 ARG NH1 N -19.706 -2.169 11.176 1.00 . A A . 83 ARG NH1 1 1
12 33006 1 1 83 ARG NH2 N -20.060 -4.399 11.576 1.00 . A A . 83 ARG NH2 1 1
12 33007 1 1 83 ARG O O -20.641 -2.651 3.275 1.00 . A A . 83 ARG O 1 1
12 33008 1 1 84 LYS C C -18.719 -2.261 0.911 1.00 . A A . 84 LYS C 1 1
12 33009 1 1 84 LYS CA C -18.700 -1.152 1.964 1.00 . A A . 84 LYS CA 1 1
12 33010 1 1 84 LYS CB C -17.528 -0.208 1.693 1.00 . A A . 84 LYS CB 1 1
12 33011 1 1 84 LYS CD C -16.188 1.738 2.537 1.00 . A A . 84 LYS CD 1 1
12 33012 1 1 84 LYS CE C -15.972 2.578 3.785 1.00 . A A . 84 LYS CE 1 1
12 33013 1 1 84 LYS CG C -17.530 1.030 2.572 1.00 . A A . 84 LYS CG 1 1
12 33014 1 1 84 LYS H H -17.805 -1.495 3.855 1.00 . A A . 84 LYS H 1 1
12 33015 1 1 84 LYS HA H -19.619 -0.591 1.890 1.00 . A A . 84 LYS HA 1 1
12 33016 1 1 84 LYS HB2 H -16.604 -0.742 1.861 1.00 . A A . 84 LYS HB2 1 1
12 33017 1 1 84 LYS HB3 H -17.568 0.109 0.661 1.00 . A A . 84 LYS HB3 1 1
12 33018 1 1 84 LYS HD2 H -15.404 0.997 2.472 1.00 . A A . 84 LYS HD2 1 1
12 33019 1 1 84 LYS HD3 H -16.153 2.380 1.670 1.00 . A A . 84 LYS HD3 1 1
12 33020 1 1 84 LYS HE2 H -16.311 2.017 4.644 1.00 . A A . 84 LYS HE2 1 1
12 33021 1 1 84 LYS HE3 H -14.916 2.786 3.886 1.00 . A A . 84 LYS HE3 1 1
12 33022 1 1 84 LYS HG2 H -18.294 1.708 2.221 1.00 . A A . 84 LYS HG2 1 1
12 33023 1 1 84 LYS HG3 H -17.746 0.736 3.589 1.00 . A A . 84 LYS HG3 1 1
12 33024 1 1 84 LYS HZ1 H -16.710 4.237 2.752 1.00 . A A . 84 LYS HZ1 1 1
12 33025 1 1 84 LYS HZ2 H -16.275 4.565 4.353 1.00 . A A . 84 LYS HZ2 1 1
12 33026 1 1 84 LYS HZ3 H -17.703 3.723 4.023 1.00 . A A . 84 LYS HZ3 1 1
12 33027 1 1 84 LYS N N -18.609 -1.680 3.323 1.00 . A A . 84 LYS N 1 1
12 33028 1 1 84 LYS NZ N -16.717 3.866 3.723 1.00 . A A . 84 LYS NZ 1 1
12 33029 1 1 84 LYS O O -19.547 -2.242 -0.001 1.00 . A A . 84 LYS O 1 1
12 33030 1 1 85 GLU C C -18.461 -5.557 0.519 1.00 . A A . 85 GLU C 1 1
12 33031 1 1 85 GLU CA C -17.703 -4.309 0.058 1.00 . A A . 85 GLU CA 1 1
12 33032 1 1 85 GLU CB C -16.232 -4.657 -0.200 1.00 . A A . 85 GLU CB 1 1
12 33033 1 1 85 GLU CD C -16.300 -5.044 -2.698 1.00 . A A . 85 GLU CD 1 1
12 33034 1 1 85 GLU CG C -15.730 -4.212 -1.565 1.00 . A A . 85 GLU CG 1 1
12 33035 1 1 85 GLU H H -17.148 -3.168 1.762 1.00 . A A . 85 GLU H 1 1
12 33036 1 1 85 GLU HA H -18.142 -3.966 -0.866 1.00 . A A . 85 GLU HA 1 1
12 33037 1 1 85 GLU HB2 H -15.625 -4.180 0.555 1.00 . A A . 85 GLU HB2 1 1
12 33038 1 1 85 GLU HB3 H -16.104 -5.728 -0.127 1.00 . A A . 85 GLU HB3 1 1
12 33039 1 1 85 GLU HG2 H -16.014 -3.182 -1.719 1.00 . A A . 85 GLU HG2 1 1
12 33040 1 1 85 GLU HG3 H -14.653 -4.295 -1.583 1.00 . A A . 85 GLU HG3 1 1
12 33041 1 1 85 GLU N N -17.793 -3.213 1.025 1.00 . A A . 85 GLU N 1 1
12 33042 1 1 85 GLU O O -18.842 -6.391 -0.303 1.00 . A A . 85 GLU O 1 1
12 33043 1 1 85 GLU OE1 O -16.589 -6.239 -2.471 1.00 . A A . 85 GLU OE1 1 1
12 33044 1 1 85 GLU OE2 O -16.456 -4.502 -3.812 1.00 . A A . 85 GLU OE2 1 1
12 33045 1 1 86 ARG C C -18.673 -8.157 2.048 1.00 . A A . 86 ARG C 1 1
12 33046 1 1 86 ARG CA C -19.390 -6.844 2.376 1.00 . A A . 86 ARG CA 1 1
12 33047 1 1 86 ARG CB C -20.826 -6.885 1.845 1.00 . A A . 86 ARG CB 1 1
12 33048 1 1 86 ARG CD C -22.697 -5.205 1.764 1.00 . A A . 86 ARG CD 1 1
12 33049 1 1 86 ARG CG C -21.796 -6.039 2.658 1.00 . A A . 86 ARG CG 1 1
12 33050 1 1 86 ARG CZ C -24.822 -4.991 3.010 1.00 . A A . 86 ARG CZ 1 1
12 33051 1 1 86 ARG H H -18.351 -4.995 2.438 1.00 . A A . 86 ARG H 1 1
12 33052 1 1 86 ARG HA H -19.424 -6.730 3.447 1.00 . A A . 86 ARG HA 1 1
12 33053 1 1 86 ARG HB2 H -20.830 -6.527 0.827 1.00 . A A . 86 ARG HB2 1 1
12 33054 1 1 86 ARG HB3 H -21.175 -7.907 1.859 1.00 . A A . 86 ARG HB3 1 1
12 33055 1 1 86 ARG HD2 H -22.085 -4.506 1.214 1.00 . A A . 86 ARG HD2 1 1
12 33056 1 1 86 ARG HD3 H -23.205 -5.861 1.072 1.00 . A A . 86 ARG HD3 1 1
12 33057 1 1 86 ARG HE H -23.518 -3.511 2.698 1.00 . A A . 86 ARG HE 1 1
12 33058 1 1 86 ARG HG2 H -22.410 -6.692 3.260 1.00 . A A . 86 ARG HG2 1 1
12 33059 1 1 86 ARG HG3 H -21.232 -5.379 3.301 1.00 . A A . 86 ARG HG3 1 1
12 33060 1 1 86 ARG HH11 H -24.469 -6.856 2.305 1.00 . A A . 86 ARG HH11 1 1
12 33061 1 1 86 ARG HH12 H -25.950 -6.661 3.178 1.00 . A A . 86 ARG HH12 1 1
12 33062 1 1 86 ARG HH21 H -25.465 -3.267 3.844 1.00 . A A . 86 ARG HH21 1 1
12 33063 1 1 86 ARG HH22 H -26.516 -4.628 4.050 1.00 . A A . 86 ARG HH22 1 1
12 33064 1 1 86 ARG N N -18.678 -5.687 1.828 1.00 . A A . 86 ARG N 1 1
12 33065 1 1 86 ARG NE N -23.695 -4.460 2.531 1.00 . A A . 86 ARG NE 1 1
12 33066 1 1 86 ARG NH1 N -25.103 -6.275 2.814 1.00 . A A . 86 ARG NH1 1 1
12 33067 1 1 86 ARG NH2 N -25.670 -4.232 3.691 1.00 . A A . 86 ARG NH2 1 1
12 33068 1 1 86 ARG O O -19.283 -9.227 2.082 1.00 . A A . 86 ARG O 1 1
12 33069 1 1 87 ARG C C -15.121 -9.051 1.755 1.00 . A A . 87 ARG C 1 1
12 33070 1 1 87 ARG CA C -16.591 -9.256 1.402 1.00 . A A . 87 ARG CA 1 1
12 33071 1 1 87 ARG CB C -16.726 -9.584 -0.088 1.00 . A A . 87 ARG CB 1 1
12 33072 1 1 87 ARG CD C -18.205 -10.386 -1.955 1.00 . A A . 87 ARG CD 1 1
12 33073 1 1 87 ARG CG C -18.045 -10.245 -0.450 1.00 . A A . 87 ARG CG 1 1
12 33074 1 1 87 ARG CZ C -19.921 -11.384 -3.434 1.00 . A A . 87 ARG CZ 1 1
12 33075 1 1 87 ARG H H -16.945 -7.193 1.726 1.00 . A A . 87 ARG H 1 1
12 33076 1 1 87 ARG HA H -16.976 -10.083 1.979 1.00 . A A . 87 ARG HA 1 1
12 33077 1 1 87 ARG HB2 H -16.638 -8.670 -0.655 1.00 . A A . 87 ARG HB2 1 1
12 33078 1 1 87 ARG HB3 H -15.924 -10.251 -0.370 1.00 . A A . 87 ARG HB3 1 1
12 33079 1 1 87 ARG HD2 H -18.507 -9.432 -2.361 1.00 . A A . 87 ARG HD2 1 1
12 33080 1 1 87 ARG HD3 H -17.256 -10.674 -2.382 1.00 . A A . 87 ARG HD3 1 1
12 33081 1 1 87 ARG HE H -19.365 -12.112 -1.660 1.00 . A A . 87 ARG HE 1 1
12 33082 1 1 87 ARG HG2 H -18.081 -11.227 -0.002 1.00 . A A . 87 ARG HG2 1 1
12 33083 1 1 87 ARG HG3 H -18.855 -9.643 -0.068 1.00 . A A . 87 ARG HG3 1 1
12 33084 1 1 87 ARG HH11 H -19.078 -9.705 -4.191 1.00 . A A . 87 ARG HH11 1 1
12 33085 1 1 87 ARG HH12 H -20.289 -10.439 -5.184 1.00 . A A . 87 ARG HH12 1 1
12 33086 1 1 87 ARG HH21 H -20.946 -13.065 -2.979 1.00 . A A . 87 ARG HH21 1 1
12 33087 1 1 87 ARG HH22 H -21.346 -12.341 -4.501 1.00 . A A . 87 ARG HH22 1 1
12 33088 1 1 87 ARG N N -17.380 -8.072 1.733 1.00 . A A . 87 ARG N 1 1
12 33089 1 1 87 ARG NE N -19.209 -11.390 -2.305 1.00 . A A . 87 ARG NE 1 1
12 33090 1 1 87 ARG NH1 N -19.747 -10.430 -4.345 1.00 . A A . 87 ARG NH1 1 1
12 33091 1 1 87 ARG NH2 N -20.810 -12.342 -3.656 1.00 . A A . 87 ARG NH2 1 1
12 33092 1 1 87 ARG O O -14.698 -7.938 2.071 1.00 . A A . 87 ARG O 1 1
12 33093 1 1 88 ARG C C -12.170 -9.298 0.920 1.00 . A A . 88 ARG C 1 1
12 33094 1 1 88 ARG CA C -12.920 -10.071 2.002 1.00 . A A . 88 ARG CA 1 1
12 33095 1 1 88 ARG CB C -12.344 -11.478 2.141 1.00 . A A . 88 ARG CB 1 1
12 33096 1 1 88 ARG CD C -11.854 -13.132 3.973 1.00 . A A . 88 ARG CD 1 1
12 33097 1 1 88 ARG CG C -12.911 -12.254 3.320 1.00 . A A . 88 ARG CG 1 1
12 33098 1 1 88 ARG CZ C -12.566 -15.465 3.568 1.00 . A A . 88 ARG CZ 1 1
12 33099 1 1 88 ARG H H -14.741 -10.990 1.432 1.00 . A A . 88 ARG H 1 1
12 33100 1 1 88 ARG HA H -12.805 -9.552 2.943 1.00 . A A . 88 ARG HA 1 1
12 33101 1 1 88 ARG HB2 H -12.557 -12.032 1.237 1.00 . A A . 88 ARG HB2 1 1
12 33102 1 1 88 ARG HB3 H -11.274 -11.405 2.264 1.00 . A A . 88 ARG HB3 1 1
12 33103 1 1 88 ARG HD2 H -11.054 -13.295 3.269 1.00 . A A . 88 ARG HD2 1 1
12 33104 1 1 88 ARG HD3 H -11.467 -12.620 4.842 1.00 . A A . 88 ARG HD3 1 1
12 33105 1 1 88 ARG HE H -12.643 -14.529 5.331 1.00 . A A . 88 ARG HE 1 1
12 33106 1 1 88 ARG HG2 H -13.285 -11.555 4.052 1.00 . A A . 88 ARG HG2 1 1
12 33107 1 1 88 ARG HG3 H -13.719 -12.879 2.971 1.00 . A A . 88 ARG HG3 1 1
12 33108 1 1 88 ARG HH11 H -11.879 -14.520 1.914 1.00 . A A . 88 ARG HH11 1 1
12 33109 1 1 88 ARG HH12 H -12.381 -16.159 1.677 1.00 . A A . 88 ARG HH12 1 1
12 33110 1 1 88 ARG HH21 H -13.299 -16.680 5.007 1.00 . A A . 88 ARG HH21 1 1
12 33111 1 1 88 ARG HH22 H -13.187 -17.383 3.428 1.00 . A A . 88 ARG HH22 1 1
12 33112 1 1 88 ARG N N -14.345 -10.132 1.694 1.00 . A A . 88 ARG N 1 1
12 33113 1 1 88 ARG NE N -12.394 -14.426 4.388 1.00 . A A . 88 ARG NE 1 1
12 33114 1 1 88 ARG NH1 N -12.250 -15.373 2.280 1.00 . A A . 88 ARG NH1 1 1
12 33115 1 1 88 ARG NH2 N -13.058 -16.602 4.040 1.00 . A A . 88 ARG NH2 1 1
12 33116 1 1 88 ARG O O -12.236 -9.641 -0.260 1.00 . A A . 88 ARG O 1 1
12 33117 1 1 89 VAL C C -9.342 -7.985 0.089 1.00 . A A . 89 VAL C 1 1
12 33118 1 1 89 VAL CA C -10.723 -7.404 0.407 1.00 . A A . 89 VAL CA 1 1
12 33119 1 1 89 VAL CB C -10.560 -5.979 0.980 1.00 . A A . 89 VAL CB 1 1
12 33120 1 1 89 VAL CG1 C -9.718 -5.991 2.249 1.00 . A A . 89 VAL CG1 1 1
12 33121 1 1 89 VAL CG2 C -9.955 -5.048 -0.058 1.00 . A A . 89 VAL CG2 1 1
12 33122 1 1 89 VAL H H -11.469 -8.015 2.283 1.00 . A A . 89 VAL H 1 1
12 33123 1 1 89 VAL HA H -11.291 -7.333 -0.507 1.00 . A A . 89 VAL HA 1 1
12 33124 1 1 89 VAL HB H -11.540 -5.606 1.235 1.00 . A A . 89 VAL HB 1 1
12 33125 1 1 89 VAL HG11 H -9.659 -4.991 2.652 1.00 . A A . 89 VAL HG11 1 1
12 33126 1 1 89 VAL HG12 H -8.724 -6.345 2.018 1.00 . A A . 89 VAL HG12 1 1
12 33127 1 1 89 VAL HG13 H -10.173 -6.646 2.977 1.00 . A A . 89 VAL HG13 1 1
12 33128 1 1 89 VAL HG21 H -9.035 -5.474 -0.427 1.00 . A A . 89 VAL HG21 1 1
12 33129 1 1 89 VAL HG22 H -9.754 -4.089 0.394 1.00 . A A . 89 VAL HG22 1 1
12 33130 1 1 89 VAL HG23 H -10.648 -4.924 -0.876 1.00 . A A . 89 VAL HG23 1 1
12 33131 1 1 89 VAL N N -11.471 -8.243 1.332 1.00 . A A . 89 VAL N 1 1
12 33132 1 1 89 VAL O O -8.835 -7.828 -1.023 1.00 . A A . 89 VAL O 1 1
12 33133 1 1 90 THR C C -7.350 -10.302 -0.147 1.00 . A A . 90 THR C 1 1
12 33134 1 1 90 THR CA C -7.396 -9.205 0.913 1.00 . A A . 90 THR CA 1 1
12 33135 1 1 90 THR CB C -6.897 -9.766 2.243 1.00 . A A . 90 THR CB 1 1
12 33136 1 1 90 THR CG2 C -6.765 -8.717 3.323 1.00 . A A . 90 THR CG2 1 1
12 33137 1 1 90 THR H H -9.179 -8.706 1.946 1.00 . A A . 90 THR H 1 1
12 33138 1 1 90 THR HA H -6.739 -8.411 0.605 1.00 . A A . 90 THR HA 1 1
12 33139 1 1 90 THR HB H -5.924 -10.211 2.089 1.00 . A A . 90 THR HB 1 1
12 33140 1 1 90 THR HG1 H -7.561 -11.608 2.303 1.00 . A A . 90 THR HG1 1 1
12 33141 1 1 90 THR HG21 H -5.802 -8.236 3.243 1.00 . A A . 90 THR HG21 1 1
12 33142 1 1 90 THR HG22 H -6.855 -9.185 4.292 1.00 . A A . 90 THR HG22 1 1
12 33143 1 1 90 THR HG23 H -7.546 -7.980 3.205 1.00 . A A . 90 THR HG23 1 1
12 33144 1 1 90 THR N N -8.730 -8.630 1.077 1.00 . A A . 90 THR N 1 1
12 33145 1 1 90 THR O O -6.275 -10.635 -0.649 1.00 . A A . 90 THR O 1 1
12 33146 1 1 90 THR OG1 O -7.773 -10.771 2.722 1.00 . A A . 90 THR OG1 1 1
12 33147 1 1 91 GLN C C -8.069 -11.482 -2.841 1.00 . A A . 91 GLN C 1 1
12 33148 1 1 91 GLN CA C -8.554 -11.949 -1.464 1.00 . A A . 91 GLN CA 1 1
12 33149 1 1 91 GLN CB C -9.971 -12.528 -1.548 1.00 . A A . 91 GLN CB 1 1
12 33150 1 1 91 GLN CD C -9.633 -13.825 0.603 1.00 . A A . 91 GLN CD 1 1
12 33151 1 1 91 GLN CG C -10.548 -12.912 -0.194 1.00 . A A . 91 GLN CG 1 1
12 33152 1 1 91 GLN H H -9.326 -10.584 -0.036 1.00 . A A . 91 GLN H 1 1
12 33153 1 1 91 GLN HA H -7.889 -12.727 -1.123 1.00 . A A . 91 GLN HA 1 1
12 33154 1 1 91 GLN HB2 H -10.624 -11.795 -1.996 1.00 . A A . 91 GLN HB2 1 1
12 33155 1 1 91 GLN HB3 H -9.951 -13.410 -2.170 1.00 . A A . 91 GLN HB3 1 1
12 33156 1 1 91 GLN HE21 H -9.435 -12.439 2.023 1.00 . A A . 91 GLN HE21 1 1
12 33157 1 1 91 GLN HE22 H -8.570 -13.912 2.284 1.00 . A A . 91 GLN HE22 1 1
12 33158 1 1 91 GLN HG2 H -10.714 -12.012 0.375 1.00 . A A . 91 GLN HG2 1 1
12 33159 1 1 91 GLN HG3 H -11.491 -13.417 -0.350 1.00 . A A . 91 GLN HG3 1 1
12 33160 1 1 91 GLN N N -8.500 -10.875 -0.476 1.00 . A A . 91 GLN N 1 1
12 33161 1 1 91 GLN NE2 N -9.167 -13.343 1.753 1.00 . A A . 91 GLN NE2 1 1
12 33162 1 1 91 GLN O O -6.911 -11.706 -3.198 1.00 . A A . 91 GLN O 1 1
12 33163 1 1 91 GLN OE1 O -9.345 -14.948 0.190 1.00 . A A . 91 GLN OE1 1 1
12 33164 1 1 92 ASN C C -8.771 -8.864 -5.115 1.00 . A A . 92 ASN C 1 1
12 33165 1 1 92 ASN CA C -8.589 -10.378 -4.955 1.00 . A A . 92 ASN CA 1 1
12 33166 1 1 92 ASN CB C -9.431 -11.106 -6.005 1.00 . A A . 92 ASN CB 1 1
12 33167 1 1 92 ASN CG C -9.384 -12.613 -5.844 1.00 . A A . 92 ASN CG 1 1
12 33168 1 1 92 ASN H H -9.859 -10.705 -3.289 1.00 . A A . 92 ASN H 1 1
12 33169 1 1 92 ASN HA H -7.550 -10.617 -5.121 1.00 . A A . 92 ASN HA 1 1
12 33170 1 1 92 ASN HB2 H -10.458 -10.786 -5.919 1.00 . A A . 92 ASN HB2 1 1
12 33171 1 1 92 ASN HB3 H -9.062 -10.855 -6.989 1.00 . A A . 92 ASN HB3 1 1
12 33172 1 1 92 ASN HD21 H -10.937 -12.556 -4.601 1.00 . A A . 92 ASN HD21 1 1
12 33173 1 1 92 ASN HD22 H -10.286 -14.125 -4.915 1.00 . A A . 92 ASN HD22 1 1
12 33174 1 1 92 ASN N N -8.949 -10.849 -3.616 1.00 . A A . 92 ASN N 1 1
12 33175 1 1 92 ASN ND2 N -10.295 -13.153 -5.039 1.00 . A A . 92 ASN ND2 1 1
12 33176 1 1 92 ASN O O -8.291 -8.282 -6.087 1.00 . A A . 92 ASN O 1 1
12 33177 1 1 92 ASN OD1 O -8.539 -13.287 -6.434 1.00 . A A . 92 ASN OD1 1 1
12 33178 1 1 93 LEU C C -8.462 -5.975 -4.107 1.00 . A A . 93 LEU C 1 1
12 33179 1 1 93 LEU CA C -9.739 -6.800 -4.254 1.00 . A A . 93 LEU CA 1 1
12 33180 1 1 93 LEU CB C -10.751 -6.394 -3.183 1.00 . A A . 93 LEU CB 1 1
12 33181 1 1 93 LEU CD1 C -13.051 -6.654 -2.203 1.00 . A A . 93 LEU CD1 1 1
12 33182 1 1 93 LEU CD2 C -12.767 -6.217 -4.657 1.00 . A A . 93 LEU CD2 1 1
12 33183 1 1 93 LEU CG C -12.177 -6.893 -3.428 1.00 . A A . 93 LEU CG 1 1
12 33184 1 1 93 LEU H H -9.859 -8.748 -3.435 1.00 . A A . 93 LEU H 1 1
12 33185 1 1 93 LEU HA H -10.165 -6.596 -5.223 1.00 . A A . 93 LEU HA 1 1
12 33186 1 1 93 LEU HB2 H -10.413 -6.780 -2.233 1.00 . A A . 93 LEU HB2 1 1
12 33187 1 1 93 LEU HB3 H -10.774 -5.316 -3.127 1.00 . A A . 93 LEU HB3 1 1
12 33188 1 1 93 LEU HD11 H -13.985 -6.205 -2.506 1.00 . A A . 93 LEU HD11 1 1
12 33189 1 1 93 LEU HD12 H -12.540 -5.995 -1.517 1.00 . A A . 93 LEU HD12 1 1
12 33190 1 1 93 LEU HD13 H -13.248 -7.597 -1.715 1.00 . A A . 93 LEU HD13 1 1
12 33191 1 1 93 LEU HD21 H -12.407 -6.712 -5.547 1.00 . A A . 93 LEU HD21 1 1
12 33192 1 1 93 LEU HD22 H -12.468 -5.179 -4.676 1.00 . A A . 93 LEU HD22 1 1
12 33193 1 1 93 LEU HD23 H -13.845 -6.280 -4.619 1.00 . A A . 93 LEU HD23 1 1
12 33194 1 1 93 LEU HG H -12.149 -7.956 -3.613 1.00 . A A . 93 LEU HG 1 1
12 33195 1 1 93 LEU N N -9.482 -8.236 -4.180 1.00 . A A . 93 LEU N 1 1
12 33196 1 1 93 LEU O O -8.264 -4.997 -4.828 1.00 . A A . 93 LEU O 1 1
12 33197 1 1 94 LEU C C -5.458 -5.604 -4.155 1.00 . A A . 94 LEU C 1 1
12 33198 1 1 94 LEU CA C -6.358 -5.632 -2.922 1.00 . A A . 94 LEU CA 1 1
12 33199 1 1 94 LEU CB C -5.609 -6.238 -1.731 1.00 . A A . 94 LEU CB 1 1
12 33200 1 1 94 LEU CD1 C -5.275 -6.375 0.749 1.00 . A A . 94 LEU CD1 1 1
12 33201 1 1 94 LEU CD2 C -6.629 -4.510 -0.208 1.00 . A A . 94 LEU CD2 1 1
12 33202 1 1 94 LEU CG C -6.235 -5.974 -0.358 1.00 . A A . 94 LEU CG 1 1
12 33203 1 1 94 LEU H H -7.819 -7.136 -2.611 1.00 . A A . 94 LEU H 1 1
12 33204 1 1 94 LEU HA H -6.624 -4.615 -2.679 1.00 . A A . 94 LEU HA 1 1
12 33205 1 1 94 LEU HB2 H -5.553 -7.306 -1.877 1.00 . A A . 94 LEU HB2 1 1
12 33206 1 1 94 LEU HB3 H -4.607 -5.843 -1.725 1.00 . A A . 94 LEU HB3 1 1
12 33207 1 1 94 LEU HD11 H -4.346 -5.840 0.627 1.00 . A A . 94 LEU HD11 1 1
12 33208 1 1 94 LEU HD12 H -5.088 -7.436 0.697 1.00 . A A . 94 LEU HD12 1 1
12 33209 1 1 94 LEU HD13 H -5.708 -6.131 1.708 1.00 . A A . 94 LEU HD13 1 1
12 33210 1 1 94 LEU HD21 H -7.450 -4.291 -0.874 1.00 . A A . 94 LEU HD21 1 1
12 33211 1 1 94 LEU HD22 H -5.785 -3.884 -0.456 1.00 . A A . 94 LEU HD22 1 1
12 33212 1 1 94 LEU HD23 H -6.932 -4.321 0.811 1.00 . A A . 94 LEU HD23 1 1
12 33213 1 1 94 LEU HG H -7.130 -6.571 -0.258 1.00 . A A . 94 LEU HG 1 1
12 33214 1 1 94 LEU N N -7.604 -6.359 -3.164 1.00 . A A . 94 LEU N 1 1
12 33215 1 1 94 LEU O O -4.841 -4.580 -4.449 1.00 . A A . 94 LEU O 1 1
12 33216 1 1 95 ASN C C -4.877 -5.644 -7.039 1.00 . A A . 95 ASN C 1 1
12 33217 1 1 95 ASN CA C -4.555 -6.795 -6.084 1.00 . A A . 95 ASN CA 1 1
12 33218 1 1 95 ASN CB C -4.755 -8.139 -6.795 1.00 . A A . 95 ASN CB 1 1
12 33219 1 1 95 ASN CG C -3.488 -8.970 -6.838 1.00 . A A . 95 ASN CG 1 1
12 33220 1 1 95 ASN H H -5.899 -7.507 -4.599 1.00 . A A . 95 ASN H 1 1
12 33221 1 1 95 ASN HA H -3.523 -6.710 -5.777 1.00 . A A . 95 ASN HA 1 1
12 33222 1 1 95 ASN HB2 H -5.516 -8.704 -6.279 1.00 . A A . 95 ASN HB2 1 1
12 33223 1 1 95 ASN HB3 H -5.075 -7.958 -7.813 1.00 . A A . 95 ASN HB3 1 1
12 33224 1 1 95 ASN HD21 H -3.340 -8.673 -8.797 1.00 . A A . 95 ASN HD21 1 1
12 33225 1 1 95 ASN HD22 H -2.094 -9.638 -8.091 1.00 . A A . 95 ASN HD22 1 1
12 33226 1 1 95 ASN N N -5.385 -6.721 -4.878 1.00 . A A . 95 ASN N 1 1
12 33227 1 1 95 ASN ND2 N -2.916 -9.108 -8.029 1.00 . A A . 95 ASN ND2 1 1
12 33228 1 1 95 ASN O O -4.009 -5.174 -7.776 1.00 . A A . 95 ASN O 1 1
12 33229 1 1 95 ASN OD1 O -3.029 -9.480 -5.815 1.00 . A A . 95 ASN OD1 1 1
12 33230 1 1 96 SER C C -6.035 -2.760 -7.343 1.00 . A A . 96 SER C 1 1
12 33231 1 1 96 SER CA C -6.569 -4.092 -7.864 1.00 . A A . 96 SER CA 1 1
12 33232 1 1 96 SER CB C -8.098 -4.058 -7.935 1.00 . A A . 96 SER CB 1 1
12 33233 1 1 96 SER H H -6.774 -5.604 -6.399 1.00 . A A . 96 SER H 1 1
12 33234 1 1 96 SER HA H -6.175 -4.263 -8.855 1.00 . A A . 96 SER HA 1 1
12 33235 1 1 96 SER HB2 H -8.493 -3.708 -6.993 1.00 . A A . 96 SER HB2 1 1
12 33236 1 1 96 SER HB3 H -8.405 -3.388 -8.725 1.00 . A A . 96 SER HB3 1 1
12 33237 1 1 96 SER HG H -8.774 -5.808 -7.371 1.00 . A A . 96 SER HG 1 1
12 33238 1 1 96 SER N N -6.130 -5.191 -7.012 1.00 . A A . 96 SER N 1 1
12 33239 1 1 96 SER O O -5.189 -2.730 -6.448 1.00 . A A . 96 SER O 1 1
12 33240 1 1 96 SER OG O -8.626 -5.347 -8.200 1.00 . A A . 96 SER OG 1 1
12 33241 1 1 97 GLU C C -6.839 0.115 -6.237 1.00 . A A . 97 GLU C 1 1
12 33242 1 1 97 GLU CA C -6.103 -0.328 -7.498 1.00 . A A . 97 GLU CA 1 1
12 33243 1 1 97 GLU CB C -6.345 0.676 -8.627 1.00 . A A . 97 GLU CB 1 1
12 33244 1 1 97 GLU CD C -5.780 1.390 -10.993 1.00 . A A . 97 GLU CD 1 1
12 33245 1 1 97 GLU CG C -5.531 0.387 -9.879 1.00 . A A . 97 GLU CG 1 1
12 33246 1 1 97 GLU H H -7.204 -1.749 -8.614 1.00 . A A . 97 GLU H 1 1
12 33247 1 1 97 GLU HA H -5.044 -0.371 -7.286 1.00 . A A . 97 GLU HA 1 1
12 33248 1 1 97 GLU HB2 H -7.392 0.656 -8.890 1.00 . A A . 97 GLU HB2 1 1
12 33249 1 1 97 GLU HB3 H -6.090 1.663 -8.276 1.00 . A A . 97 GLU HB3 1 1
12 33250 1 1 97 GLU HG2 H -4.482 0.412 -9.624 1.00 . A A . 97 GLU HG2 1 1
12 33251 1 1 97 GLU HG3 H -5.788 -0.598 -10.240 1.00 . A A . 97 GLU HG3 1 1
12 33252 1 1 97 GLU N N -6.531 -1.661 -7.906 1.00 . A A . 97 GLU N 1 1
12 33253 1 1 97 GLU O O -8.054 -0.055 -6.126 1.00 . A A . 97 GLU O 1 1
12 33254 1 1 97 GLU OE1 O -6.630 2.288 -10.812 1.00 . A A . 97 GLU OE1 1 1
12 33255 1 1 97 GLU OE2 O -5.124 1.276 -12.049 1.00 . A A . 97 GLU OE2 1 1
12 33256 1 1 98 ILE C C -6.423 2.627 -3.807 1.00 . A A . 98 ILE C 1 1
12 33257 1 1 98 ILE CA C -6.679 1.139 -4.028 1.00 . A A . 98 ILE CA 1 1
12 33258 1 1 98 ILE CB C -6.117 0.362 -2.817 1.00 . A A . 98 ILE CB 1 1
12 33259 1 1 98 ILE CD1 C -5.157 -1.935 -2.303 1.00 . A A . 98 ILE CD1 1 1
12 33260 1 1 98 ILE CG1 C -6.212 -1.148 -3.047 1.00 . A A . 98 ILE CG1 1 1
12 33261 1 1 98 ILE CG2 C -6.859 0.751 -1.545 1.00 . A A . 98 ILE CG2 1 1
12 33262 1 1 98 ILE H H -5.132 0.782 -5.430 1.00 . A A . 98 ILE H 1 1
12 33263 1 1 98 ILE HA H -7.745 0.971 -4.071 1.00 . A A . 98 ILE HA 1 1
12 33264 1 1 98 ILE HB H -5.080 0.635 -2.694 1.00 . A A . 98 ILE HB 1 1
12 33265 1 1 98 ILE HD11 H -5.463 -2.064 -1.276 1.00 . A A . 98 ILE HD11 1 1
12 33266 1 1 98 ILE HD12 H -4.220 -1.400 -2.335 1.00 . A A . 98 ILE HD12 1 1
12 33267 1 1 98 ILE HD13 H -5.035 -2.902 -2.768 1.00 . A A . 98 ILE HD13 1 1
12 33268 1 1 98 ILE HG12 H -7.177 -1.494 -2.713 1.00 . A A . 98 ILE HG12 1 1
12 33269 1 1 98 ILE HG13 H -6.103 -1.356 -4.101 1.00 . A A . 98 ILE HG13 1 1
12 33270 1 1 98 ILE HG21 H -6.414 1.643 -1.127 1.00 . A A . 98 ILE HG21 1 1
12 33271 1 1 98 ILE HG22 H -6.793 -0.053 -0.827 1.00 . A A . 98 ILE HG22 1 1
12 33272 1 1 98 ILE HG23 H -7.897 0.942 -1.777 1.00 . A A . 98 ILE HG23 1 1
12 33273 1 1 98 ILE N N -6.096 0.679 -5.285 1.00 . A A . 98 ILE N 1 1
12 33274 1 1 98 ILE O O -5.354 3.141 -4.138 1.00 . A A . 98 ILE O 1 1
12 33275 1 1 99 MET C C -7.345 4.947 -1.415 1.00 . A A . 99 MET C 1 1
12 33276 1 1 99 MET CA C -7.295 4.727 -2.923 1.00 . A A . 99 MET CA 1 1
12 33277 1 1 99 MET CB C -8.416 5.516 -3.612 1.00 . A A . 99 MET CB 1 1
12 33278 1 1 99 MET CE C -7.463 8.127 -5.574 1.00 . A A . 99 MET CE 1 1
12 33279 1 1 99 MET CG C -8.436 6.996 -3.246 1.00 . A A . 99 MET CG 1 1
12 33280 1 1 99 MET H H -8.226 2.825 -2.969 1.00 . A A . 99 MET H 1 1
12 33281 1 1 99 MET HA H -6.342 5.073 -3.294 1.00 . A A . 99 MET HA 1 1
12 33282 1 1 99 MET HB2 H -8.291 5.432 -4.681 1.00 . A A . 99 MET HB2 1 1
12 33283 1 1 99 MET HB3 H -9.366 5.085 -3.334 1.00 . A A . 99 MET HB3 1 1
12 33284 1 1 99 MET HE1 H -6.767 8.803 -5.099 1.00 . A A . 99 MET HE1 1 1
12 33285 1 1 99 MET HE2 H -7.691 8.483 -6.568 1.00 . A A . 99 MET HE2 1 1
12 33286 1 1 99 MET HE3 H -7.024 7.142 -5.635 1.00 . A A . 99 MET HE3 1 1
12 33287 1 1 99 MET HG2 H -9.114 7.137 -2.417 1.00 . A A . 99 MET HG2 1 1
12 33288 1 1 99 MET HG3 H -7.441 7.291 -2.948 1.00 . A A . 99 MET HG3 1 1
12 33289 1 1 99 MET N N -7.407 3.303 -3.222 1.00 . A A . 99 MET N 1 1
12 33290 1 1 99 MET O O -8.373 4.710 -0.778 1.00 . A A . 99 MET O 1 1
12 33291 1 1 99 MET SD S -8.969 8.049 -4.608 1.00 . A A . 99 MET SD 1 1
12 33292 1 1 100 ILE C C -6.551 7.067 0.925 1.00 . A A . 100 ILE C 1 1
12 33293 1 1 100 ILE CA C -6.148 5.635 0.590 1.00 . A A . 100 ILE CA 1 1
12 33294 1 1 100 ILE CB C -4.729 5.372 1.140 1.00 . A A . 100 ILE CB 1 1
12 33295 1 1 100 ILE CD1 C -2.659 4.006 0.565 1.00 . A A . 100 ILE CD1 1 1
12 33296 1 1 100 ILE CG1 C -4.171 4.048 0.609 1.00 . A A . 100 ILE CG1 1 1
12 33297 1 1 100 ILE CG2 C -4.749 5.364 2.661 1.00 . A A . 100 ILE CG2 1 1
12 33298 1 1 100 ILE H H -5.440 5.559 -1.407 1.00 . A A . 100 ILE H 1 1
12 33299 1 1 100 ILE HA H -6.832 4.956 1.080 1.00 . A A . 100 ILE HA 1 1
12 33300 1 1 100 ILE HB H -4.088 6.178 0.820 1.00 . A A . 100 ILE HB 1 1
12 33301 1 1 100 ILE HD11 H -2.258 4.876 1.066 1.00 . A A . 100 ILE HD11 1 1
12 33302 1 1 100 ILE HD12 H -2.329 3.998 -0.463 1.00 . A A . 100 ILE HD12 1 1
12 33303 1 1 100 ILE HD13 H -2.309 3.113 1.063 1.00 . A A . 100 ILE HD13 1 1
12 33304 1 1 100 ILE HG12 H -4.506 3.243 1.246 1.00 . A A . 100 ILE HG12 1 1
12 33305 1 1 100 ILE HG13 H -4.537 3.883 -0.393 1.00 . A A . 100 ILE HG13 1 1
12 33306 1 1 100 ILE HG21 H -4.874 6.373 3.025 1.00 . A A . 100 ILE HG21 1 1
12 33307 1 1 100 ILE HG22 H -3.818 4.959 3.032 1.00 . A A . 100 ILE HG22 1 1
12 33308 1 1 100 ILE HG23 H -5.569 4.753 3.006 1.00 . A A . 100 ILE HG23 1 1
12 33309 1 1 100 ILE N N -6.229 5.393 -0.848 1.00 . A A . 100 ILE N 1 1
12 33310 1 1 100 ILE O O -5.931 8.022 0.457 1.00 . A A . 100 ILE O 1 1
12 33311 1 1 101 HIS C C -7.065 9.232 3.025 1.00 . A A . 101 HIS C 1 1
12 33312 1 1 101 HIS CA C -8.084 8.520 2.142 1.00 . A A . 101 HIS CA 1 1
12 33313 1 1 101 HIS CB C -9.411 8.385 2.888 1.00 . A A . 101 HIS CB 1 1
12 33314 1 1 101 HIS CD2 C -10.870 6.553 1.780 1.00 . A A . 101 HIS CD2 1 1
12 33315 1 1 101 HIS CE1 C -12.265 7.857 0.706 1.00 . A A . 101 HIS CE1 1 1
12 33316 1 1 101 HIS CG C -10.516 7.831 2.045 1.00 . A A . 101 HIS CG 1 1
12 33317 1 1 101 HIS H H -8.045 6.404 2.079 1.00 . A A . 101 HIS H 1 1
12 33318 1 1 101 HIS HA H -8.239 9.104 1.248 1.00 . A A . 101 HIS HA 1 1
12 33319 1 1 101 HIS HB2 H -9.277 7.726 3.733 1.00 . A A . 101 HIS HB2 1 1
12 33320 1 1 101 HIS HB3 H -9.717 9.359 3.242 1.00 . A A . 101 HIS HB3 1 1
12 33321 1 1 101 HIS HD1 H -11.417 9.605 1.348 1.00 . A A . 101 HIS HD1 1 1
12 33322 1 1 101 HIS HD2 H -10.383 5.663 2.155 1.00 . A A . 101 HIS HD2 1 1
12 33323 1 1 101 HIS HE1 H -13.077 8.203 0.082 1.00 . A A . 101 HIS HE1 1 1
12 33324 1 1 101 HIS HE2 H -12.501 5.825 0.680 1.00 . A A . 101 HIS HE2 1 1
12 33325 1 1 101 HIS N N -7.594 7.206 1.740 1.00 . A A . 101 HIS N 1 1
12 33326 1 1 101 HIS ND1 N -11.410 8.625 1.357 1.00 . A A . 101 HIS ND1 1 1
12 33327 1 1 101 HIS NE2 N -11.959 6.596 0.945 1.00 . A A . 101 HIS NE2 1 1
12 33328 1 1 101 HIS O O -6.860 10.440 2.901 1.00 . A A . 101 HIS O 1 1
12 33329 1 1 102 SER C C -4.377 8.010 5.198 1.00 . A A . 102 SER C 1 1
12 33330 1 1 102 SER CA C -5.441 9.040 4.830 1.00 . A A . 102 SER CA 1 1
12 33331 1 1 102 SER CB C -6.122 9.556 6.099 1.00 . A A . 102 SER CB 1 1
12 33332 1 1 102 SER H H -6.645 7.518 3.974 1.00 . A A . 102 SER H 1 1
12 33333 1 1 102 SER HA H -4.964 9.868 4.328 1.00 . A A . 102 SER HA 1 1
12 33334 1 1 102 SER HB2 H -6.343 8.723 6.750 1.00 . A A . 102 SER HB2 1 1
12 33335 1 1 102 SER HB3 H -5.461 10.243 6.607 1.00 . A A . 102 SER HB3 1 1
12 33336 1 1 102 SER HG H -8.065 9.778 6.217 1.00 . A A . 102 SER HG 1 1
12 33337 1 1 102 SER N N -6.435 8.476 3.922 1.00 . A A . 102 SER N 1 1
12 33338 1 1 102 SER O O -4.653 6.812 5.253 1.00 . A A . 102 SER O 1 1
12 33339 1 1 102 SER OG O -7.331 10.228 5.791 1.00 . A A . 102 SER OG 1 1
12 33340 1 1 103 PHE C C -1.075 8.312 6.759 1.00 . A A . 103 PHE C 1 1
12 33341 1 1 103 PHE CA C -2.056 7.607 5.827 1.00 . A A . 103 PHE CA 1 1
12 33342 1 1 103 PHE CB C -1.322 7.106 4.579 1.00 . A A . 103 PHE CB 1 1
12 33343 1 1 103 PHE CD1 C -1.562 8.719 2.676 1.00 . A A . 103 PHE CD1 1 1
12 33344 1 1 103 PHE CD2 C 0.472 8.733 3.921 1.00 . A A . 103 PHE CD2 1 1
12 33345 1 1 103 PHE CE1 C -1.081 9.735 1.873 1.00 . A A . 103 PHE CE1 1 1
12 33346 1 1 103 PHE CE2 C 0.960 9.750 3.120 1.00 . A A . 103 PHE CE2 1 1
12 33347 1 1 103 PHE CG C -0.793 8.207 3.707 1.00 . A A . 103 PHE CG 1 1
12 33348 1 1 103 PHE CZ C 0.181 10.252 2.095 1.00 . A A . 103 PHE CZ 1 1
12 33349 1 1 103 PHE H H -3.003 9.454 5.400 1.00 . A A . 103 PHE H 1 1
12 33350 1 1 103 PHE HA H -2.475 6.762 6.346 1.00 . A A . 103 PHE HA 1 1
12 33351 1 1 103 PHE HB2 H -0.486 6.493 4.884 1.00 . A A . 103 PHE HB2 1 1
12 33352 1 1 103 PHE HB3 H -2.001 6.509 3.987 1.00 . A A . 103 PHE HB3 1 1
12 33353 1 1 103 PHE HD1 H -2.549 8.315 2.501 1.00 . A A . 103 PHE HD1 1 1
12 33354 1 1 103 PHE HD2 H 1.082 8.339 4.721 1.00 . A A . 103 PHE HD2 1 1
12 33355 1 1 103 PHE HE1 H -1.692 10.123 1.072 1.00 . A A . 103 PHE HE1 1 1
12 33356 1 1 103 PHE HE2 H 1.947 10.150 3.296 1.00 . A A . 103 PHE HE2 1 1
12 33357 1 1 103 PHE HZ H 0.559 11.048 1.467 1.00 . A A . 103 PHE HZ 1 1
12 33358 1 1 103 PHE N N -3.160 8.488 5.455 1.00 . A A . 103 PHE N 1 1
12 33359 1 1 103 PHE O O -0.858 9.519 6.652 1.00 . A A . 103 PHE O 1 1
12 33360 1 1 104 THR C C 1.817 7.367 8.521 1.00 . A A . 104 THR C 1 1
12 33361 1 1 104 THR CA C 0.475 8.085 8.636 1.00 . A A . 104 THR CA 1 1
12 33362 1 1 104 THR CB C -0.068 7.951 10.060 1.00 . A A . 104 THR CB 1 1
12 33363 1 1 104 THR CG2 C 0.768 8.676 11.092 1.00 . A A . 104 THR CG2 1 1
12 33364 1 1 104 THR H H -0.703 6.590 7.709 1.00 . A A . 104 THR H 1 1
12 33365 1 1 104 THR HA H 0.619 9.132 8.412 1.00 . A A . 104 THR HA 1 1
12 33366 1 1 104 THR HB H -0.090 6.904 10.329 1.00 . A A . 104 THR HB 1 1
12 33367 1 1 104 THR HG1 H -1.389 9.389 9.905 1.00 . A A . 104 THR HG1 1 1
12 33368 1 1 104 THR HG21 H 1.292 9.494 10.620 1.00 . A A . 104 THR HG21 1 1
12 33369 1 1 104 THR HG22 H 1.483 7.991 11.522 1.00 . A A . 104 THR HG22 1 1
12 33370 1 1 104 THR HG23 H 0.125 9.062 11.870 1.00 . A A . 104 THR HG23 1 1
12 33371 1 1 104 THR N N -0.486 7.545 7.677 1.00 . A A . 104 THR N 1 1
12 33372 1 1 104 THR O O 1.866 6.152 8.328 1.00 . A A . 104 THR O 1 1
12 33373 1 1 104 THR OG1 O -1.388 8.459 10.143 1.00 . A A . 104 THR OG1 1 1
12 33374 1 1 105 ILE C C 4.659 6.902 9.855 1.00 . A A . 105 ILE C 1 1
12 33375 1 1 105 ILE CA C 4.246 7.567 8.544 1.00 . A A . 105 ILE CA 1 1
12 33376 1 1 105 ILE CB C 5.281 8.654 8.179 1.00 . A A . 105 ILE CB 1 1
12 33377 1 1 105 ILE CD1 C 4.622 8.598 5.720 1.00 . A A . 105 ILE CD1 1 1
12 33378 1 1 105 ILE CG1 C 4.818 9.448 6.955 1.00 . A A . 105 ILE CG1 1 1
12 33379 1 1 105 ILE CG2 C 6.645 8.031 7.920 1.00 . A A . 105 ILE CG2 1 1
12 33380 1 1 105 ILE H H 2.802 9.089 8.788 1.00 . A A . 105 ILE H 1 1
12 33381 1 1 105 ILE HA H 4.242 6.824 7.760 1.00 . A A . 105 ILE HA 1 1
12 33382 1 1 105 ILE HB H 5.375 9.324 9.016 1.00 . A A . 105 ILE HB 1 1
12 33383 1 1 105 ILE HD11 H 4.934 7.586 5.929 1.00 . A A . 105 ILE HD11 1 1
12 33384 1 1 105 ILE HD12 H 5.213 8.998 4.910 1.00 . A A . 105 ILE HD12 1 1
12 33385 1 1 105 ILE HD13 H 3.579 8.603 5.442 1.00 . A A . 105 ILE HD13 1 1
12 33386 1 1 105 ILE HG12 H 3.878 9.929 7.180 1.00 . A A . 105 ILE HG12 1 1
12 33387 1 1 105 ILE HG13 H 5.557 10.203 6.724 1.00 . A A . 105 ILE HG13 1 1
12 33388 1 1 105 ILE HG21 H 6.682 7.658 6.908 1.00 . A A . 105 ILE HG21 1 1
12 33389 1 1 105 ILE HG22 H 6.807 7.217 8.610 1.00 . A A . 105 ILE HG22 1 1
12 33390 1 1 105 ILE HG23 H 7.412 8.777 8.057 1.00 . A A . 105 ILE HG23 1 1
12 33391 1 1 105 ILE N N 2.903 8.128 8.639 1.00 . A A . 105 ILE N 1 1
12 33392 1 1 105 ILE O O 4.425 7.439 10.937 1.00 . A A . 105 ILE O 1 1
12 33393 1 1 106 ARG C C 7.094 4.339 10.631 1.00 . A A . 106 ARG C 1 1
12 33394 1 1 106 ARG CA C 5.740 4.984 10.910 1.00 . A A . 106 ARG CA 1 1
12 33395 1 1 106 ARG CB C 4.715 3.917 11.299 1.00 . A A . 106 ARG CB 1 1
12 33396 1 1 106 ARG CD C 3.856 2.329 13.048 1.00 . A A . 106 ARG CD 1 1
12 33397 1 1 106 ARG CG C 4.910 3.371 12.704 1.00 . A A . 106 ARG CG 1 1
12 33398 1 1 106 ARG CZ C 4.755 1.111 15.002 1.00 . A A . 106 ARG CZ 1 1
12 33399 1 1 106 ARG H H 5.441 5.360 8.847 1.00 . A A . 106 ARG H 1 1
12 33400 1 1 106 ARG HA H 5.849 5.683 11.728 1.00 . A A . 106 ARG HA 1 1
12 33401 1 1 106 ARG HB2 H 3.725 4.345 11.236 1.00 . A A . 106 ARG HB2 1 1
12 33402 1 1 106 ARG HB3 H 4.787 3.095 10.603 1.00 . A A . 106 ARG HB3 1 1
12 33403 1 1 106 ARG HD2 H 2.882 2.731 12.810 1.00 . A A . 106 ARG HD2 1 1
12 33404 1 1 106 ARG HD3 H 4.035 1.445 12.456 1.00 . A A . 106 ARG HD3 1 1
12 33405 1 1 106 ARG HE H 3.219 2.384 15.050 1.00 . A A . 106 ARG HE 1 1
12 33406 1 1 106 ARG HG2 H 5.887 2.914 12.770 1.00 . A A . 106 ARG HG2 1 1
12 33407 1 1 106 ARG HG3 H 4.843 4.186 13.409 1.00 . A A . 106 ARG HG3 1 1
12 33408 1 1 106 ARG HH11 H 5.735 0.721 13.274 1.00 . A A . 106 ARG HH11 1 1
12 33409 1 1 106 ARG HH12 H 6.327 -0.118 14.668 1.00 . A A . 106 ARG HH12 1 1
12 33410 1 1 106 ARG HH21 H 4.006 1.280 16.872 1.00 . A A . 106 ARG HH21 1 1
12 33411 1 1 106 ARG HH22 H 5.349 0.198 16.706 1.00 . A A . 106 ARG HH22 1 1
12 33412 1 1 106 ARG N N 5.281 5.730 9.741 1.00 . A A . 106 ARG N 1 1
12 33413 1 1 106 ARG NE N 3.885 1.967 14.466 1.00 . A A . 106 ARG NE 1 1
12 33414 1 1 106 ARG NH1 N 5.681 0.524 14.252 1.00 . A A . 106 ARG NH1 1 1
12 33415 1 1 106 ARG NH2 N 4.699 0.841 16.300 1.00 . A A . 106 ARG NH2 1 1
12 33416 1 1 106 ARG O O 7.404 4.002 9.489 1.00 . A A . 106 ARG O 1 1
12 33417 1 1 107 PHE C C 9.196 2.084 11.847 1.00 . A A . 107 PHE C 1 1
12 33418 1 1 107 PHE CA C 9.226 3.577 11.538 1.00 . A A . 107 PHE CA 1 1
12 33419 1 1 107 PHE CB C 10.230 4.279 12.454 1.00 . A A . 107 PHE CB 1 1
12 33420 1 1 107 PHE CD1 C 9.070 5.434 14.351 1.00 . A A . 107 PHE CD1 1 1
12 33421 1 1 107 PHE CD2 C 10.107 3.328 14.770 1.00 . A A . 107 PHE CD2 1 1
12 33422 1 1 107 PHE CE1 C 8.667 5.502 15.671 1.00 . A A . 107 PHE CE1 1 1
12 33423 1 1 107 PHE CE2 C 9.706 3.390 16.091 1.00 . A A . 107 PHE CE2 1 1
12 33424 1 1 107 PHE CG C 9.794 4.348 13.888 1.00 . A A . 107 PHE CG 1 1
12 33425 1 1 107 PHE CZ C 8.985 4.479 16.543 1.00 . A A . 107 PHE CZ 1 1
12 33426 1 1 107 PHE H H 7.598 4.469 12.563 1.00 . A A . 107 PHE H 1 1
12 33427 1 1 107 PHE HA H 9.539 3.711 10.516 1.00 . A A . 107 PHE HA 1 1
12 33428 1 1 107 PHE HB2 H 11.169 3.746 12.419 1.00 . A A . 107 PHE HB2 1 1
12 33429 1 1 107 PHE HB3 H 10.383 5.288 12.102 1.00 . A A . 107 PHE HB3 1 1
12 33430 1 1 107 PHE HD1 H 8.822 6.234 13.668 1.00 . A A . 107 PHE HD1 1 1
12 33431 1 1 107 PHE HD2 H 10.669 2.477 14.416 1.00 . A A . 107 PHE HD2 1 1
12 33432 1 1 107 PHE HE1 H 8.105 6.355 16.020 1.00 . A A . 107 PHE HE1 1 1
12 33433 1 1 107 PHE HE2 H 9.956 2.588 16.771 1.00 . A A . 107 PHE HE2 1 1
12 33434 1 1 107 PHE HZ H 8.671 4.530 17.575 1.00 . A A . 107 PHE HZ 1 1
12 33435 1 1 107 PHE N N 7.900 4.176 11.678 1.00 . A A . 107 PHE N 1 1
12 33436 1 1 107 PHE O O 8.457 1.632 12.722 1.00 . A A . 107 PHE O 1 1
12 33437 1 1 108 TYR C C 11.545 -0.594 11.223 1.00 . A A . 108 TYR C 1 1
12 33438 1 1 108 TYR CA C 10.096 -0.122 11.306 1.00 . A A . 108 TYR CA 1 1
12 33439 1 1 108 TYR CB C 9.251 -0.846 10.253 1.00 . A A . 108 TYR CB 1 1
12 33440 1 1 108 TYR CD1 C 6.856 -0.114 10.575 1.00 . A A . 108 TYR CD1 1 1
12 33441 1 1 108 TYR CD2 C 7.445 -2.338 11.200 1.00 . A A . 108 TYR CD2 1 1
12 33442 1 1 108 TYR CE1 C 5.551 -0.346 10.966 1.00 . A A . 108 TYR CE1 1 1
12 33443 1 1 108 TYR CE2 C 6.142 -2.577 11.594 1.00 . A A . 108 TYR CE2 1 1
12 33444 1 1 108 TYR CG C 7.824 -1.103 10.686 1.00 . A A . 108 TYR CG 1 1
12 33445 1 1 108 TYR CZ C 5.200 -1.578 11.476 1.00 . A A . 108 TYR CZ 1 1
12 33446 1 1 108 TYR H H 10.579 1.747 10.441 1.00 . A A . 108 TYR H 1 1
12 33447 1 1 108 TYR HA H 9.710 -0.354 12.287 1.00 . A A . 108 TYR HA 1 1
12 33448 1 1 108 TYR HB2 H 9.220 -0.248 9.355 1.00 . A A . 108 TYR HB2 1 1
12 33449 1 1 108 TYR HB3 H 9.706 -1.799 10.027 1.00 . A A . 108 TYR HB3 1 1
12 33450 1 1 108 TYR HD1 H 7.134 0.851 10.177 1.00 . A A . 108 TYR HD1 1 1
12 33451 1 1 108 TYR HD2 H 8.186 -3.120 11.293 1.00 . A A . 108 TYR HD2 1 1
12 33452 1 1 108 TYR HE1 H 4.813 0.436 10.872 1.00 . A A . 108 TYR HE1 1 1
12 33453 1 1 108 TYR HE2 H 5.867 -3.542 11.993 1.00 . A A . 108 TYR HE2 1 1
12 33454 1 1 108 TYR HH H 3.792 -1.560 12.785 1.00 . A A . 108 TYR HH 1 1
12 33455 1 1 108 TYR N N 10.013 1.323 11.119 1.00 . A A . 108 TYR N 1 1
12 33456 1 1 108 TYR O O 12.341 -0.054 10.456 1.00 . A A . 108 TYR O 1 1
12 33457 1 1 108 TYR OH O 3.901 -1.812 11.865 1.00 . A A . 108 TYR OH 1 1
12 33458 1 1 109 ASN C C 13.235 -3.559 11.428 1.00 . A A . 109 ASN C 1 1
12 33459 1 1 109 ASN CA C 13.227 -2.163 12.041 1.00 . A A . 109 ASN CA 1 1
12 33460 1 1 109 ASN CB C 13.746 -2.217 13.480 1.00 . A A . 109 ASN CB 1 1
12 33461 1 1 109 ASN CG C 15.260 -2.156 13.559 1.00 . A A . 109 ASN CG 1 1
12 33462 1 1 109 ASN H H 11.196 -1.993 12.607 1.00 . A A . 109 ASN H 1 1
12 33463 1 1 109 ASN HA H 13.866 -1.517 11.457 1.00 . A A . 109 ASN HA 1 1
12 33464 1 1 109 ASN HB2 H 13.343 -1.382 14.030 1.00 . A A . 109 ASN HB2 1 1
12 33465 1 1 109 ASN HB3 H 13.417 -3.138 13.939 1.00 . A A . 109 ASN HB3 1 1
12 33466 1 1 109 ASN HD21 H 15.301 -3.827 14.638 1.00 . A A . 109 ASN HD21 1 1
12 33467 1 1 109 ASN HD22 H 16.837 -3.114 14.299 1.00 . A A . 109 ASN HD22 1 1
12 33468 1 1 109 ASN N N 11.877 -1.607 12.019 1.00 . A A . 109 ASN N 1 1
12 33469 1 1 109 ASN ND2 N 15.860 -3.131 14.233 1.00 . A A . 109 ASN ND2 1 1
12 33470 1 1 109 ASN O O 12.183 -4.094 11.077 1.00 . A A . 109 ASN O 1 1
12 33471 1 1 109 ASN OD1 O 15.884 -1.242 13.018 1.00 . A A . 109 ASN OD1 1 1
12 33472 1 1 110 ASP C C 13.746 -6.497 11.536 1.00 . A A . 110 ASP C 1 1
12 33473 1 1 110 ASP CA C 14.558 -5.485 10.732 1.00 . A A . 110 ASP CA 1 1
12 33474 1 1 110 ASP CB C 16.030 -5.905 10.699 1.00 . A A . 110 ASP CB 1 1
12 33475 1 1 110 ASP CG C 16.263 -7.148 9.859 1.00 . A A . 110 ASP CG 1 1
12 33476 1 1 110 ASP H H 15.226 -3.673 11.600 1.00 . A A . 110 ASP H 1 1
12 33477 1 1 110 ASP HA H 14.177 -5.455 9.723 1.00 . A A . 110 ASP HA 1 1
12 33478 1 1 110 ASP HB2 H 16.618 -5.100 10.287 1.00 . A A . 110 ASP HB2 1 1
12 33479 1 1 110 ASP HB3 H 16.361 -6.108 11.707 1.00 . A A . 110 ASP HB3 1 1
12 33480 1 1 110 ASP N N 14.423 -4.146 11.303 1.00 . A A . 110 ASP N 1 1
12 33481 1 1 110 ASP O O 13.151 -7.414 10.974 1.00 . A A . 110 ASP O 1 1
12 33482 1 1 110 ASP OD1 O 17.429 -7.405 9.493 1.00 . A A . 110 ASP OD1 1 1
12 33483 1 1 110 ASP OD2 O 15.281 -7.864 9.566 1.00 . A A . 110 ASP OD2 1 1
12 33484 1 1 111 ASP C C 11.479 -6.992 13.598 1.00 . A A . 111 ASP C 1 1
12 33485 1 1 111 ASP CA C 12.985 -7.209 13.739 1.00 . A A . 111 ASP CA 1 1
12 33486 1 1 111 ASP CB C 13.410 -6.992 15.193 1.00 . A A . 111 ASP CB 1 1
12 33487 1 1 111 ASP CG C 14.818 -7.489 15.466 1.00 . A A . 111 ASP CG 1 1
12 33488 1 1 111 ASP H H 14.221 -5.565 13.242 1.00 . A A . 111 ASP H 1 1
12 33489 1 1 111 ASP HA H 13.216 -8.224 13.454 1.00 . A A . 111 ASP HA 1 1
12 33490 1 1 111 ASP HB2 H 13.372 -5.937 15.419 1.00 . A A . 111 ASP HB2 1 1
12 33491 1 1 111 ASP HB3 H 12.730 -7.520 15.844 1.00 . A A . 111 ASP HB3 1 1
12 33492 1 1 111 ASP N N 13.727 -6.319 12.855 1.00 . A A . 111 ASP N 1 1
12 33493 1 1 111 ASP O O 10.703 -7.948 13.607 1.00 . A A . 111 ASP O 1 1
12 33494 1 1 111 ASP OD1 O 15.266 -8.422 14.767 1.00 . A A . 111 ASP OD1 1 1
12 33495 1 1 111 ASP OD2 O 15.472 -6.943 16.378 1.00 . A A . 111 ASP OD2 1 1
12 33496 1 1 112 GLN C C 9.086 -5.949 12.035 1.00 . A A . 112 GLN C 1 1
12 33497 1 1 112 GLN CA C 9.657 -5.389 13.333 1.00 . A A . 112 GLN CA 1 1
12 33498 1 1 112 GLN CB C 9.465 -3.872 13.371 1.00 . A A . 112 GLN CB 1 1
12 33499 1 1 112 GLN CD C 9.749 -1.728 14.679 1.00 . A A . 112 GLN CD 1 1
12 33500 1 1 112 GLN CG C 9.948 -3.231 14.662 1.00 . A A . 112 GLN CG 1 1
12 33501 1 1 112 GLN H H 11.738 -5.008 13.475 1.00 . A A . 112 GLN H 1 1
12 33502 1 1 112 GLN HA H 9.128 -5.828 14.164 1.00 . A A . 112 GLN HA 1 1
12 33503 1 1 112 GLN HB2 H 10.008 -3.435 12.549 1.00 . A A . 112 GLN HB2 1 1
12 33504 1 1 112 GLN HB3 H 8.414 -3.652 13.256 1.00 . A A . 112 GLN HB3 1 1
12 33505 1 1 112 GLN HE21 H 7.785 -1.955 14.446 1.00 . A A . 112 GLN HE21 1 1
12 33506 1 1 112 GLN HE22 H 8.346 -0.324 14.553 1.00 . A A . 112 GLN HE22 1 1
12 33507 1 1 112 GLN HG2 H 9.400 -3.660 15.488 1.00 . A A . 112 GLN HG2 1 1
12 33508 1 1 112 GLN HG3 H 11.001 -3.442 14.782 1.00 . A A . 112 GLN HG3 1 1
12 33509 1 1 112 GLN N N 11.073 -5.728 13.473 1.00 . A A . 112 GLN N 1 1
12 33510 1 1 112 GLN NE2 N 8.501 -1.292 14.546 1.00 . A A . 112 GLN NE2 1 1
12 33511 1 1 112 GLN O O 8.050 -6.615 12.039 1.00 . A A . 112 GLN O 1 1
12 33512 1 1 112 GLN OE1 O 10.707 -0.966 14.808 1.00 . A A . 112 GLN OE1 1 1
12 33513 1 1 113 VAL C C 9.336 -7.690 9.572 1.00 . A A . 113 VAL C 1 1
12 33514 1 1 113 VAL CA C 9.340 -6.163 9.619 1.00 . A A . 113 VAL CA 1 1
12 33515 1 1 113 VAL CB C 10.237 -5.622 8.488 1.00 . A A . 113 VAL CB 1 1
12 33516 1 1 113 VAL CG1 C 10.028 -4.126 8.314 1.00 . A A . 113 VAL CG1 1 1
12 33517 1 1 113 VAL CG2 C 11.703 -5.938 8.757 1.00 . A A . 113 VAL CG2 1 1
12 33518 1 1 113 VAL H H 10.591 -5.147 10.988 1.00 . A A . 113 VAL H 1 1
12 33519 1 1 113 VAL HA H 8.334 -5.806 9.450 1.00 . A A . 113 VAL HA 1 1
12 33520 1 1 113 VAL HB H 9.950 -6.110 7.570 1.00 . A A . 113 VAL HB 1 1
12 33521 1 1 113 VAL HG11 H 9.185 -3.954 7.660 1.00 . A A . 113 VAL HG11 1 1
12 33522 1 1 113 VAL HG12 H 10.913 -3.685 7.882 1.00 . A A . 113 VAL HG12 1 1
12 33523 1 1 113 VAL HG13 H 9.833 -3.675 9.275 1.00 . A A . 113 VAL HG13 1 1
12 33524 1 1 113 VAL HG21 H 11.867 -6.015 9.820 1.00 . A A . 113 VAL HG21 1 1
12 33525 1 1 113 VAL HG22 H 12.321 -5.149 8.354 1.00 . A A . 113 VAL HG22 1 1
12 33526 1 1 113 VAL HG23 H 11.961 -6.874 8.284 1.00 . A A . 113 VAL HG23 1 1
12 33527 1 1 113 VAL N N 9.773 -5.680 10.926 1.00 . A A . 113 VAL N 1 1
12 33528 1 1 113 VAL O O 8.522 -8.295 8.875 1.00 . A A . 113 VAL O 1 1
12 33529 1 1 114 GLN C C 9.037 -10.370 10.886 1.00 . A A . 114 GLN C 1 1
12 33530 1 1 114 GLN CA C 10.343 -9.764 10.378 1.00 . A A . 114 GLN CA 1 1
12 33531 1 1 114 GLN CB C 11.505 -10.191 11.285 1.00 . A A . 114 GLN CB 1 1
12 33532 1 1 114 GLN CD C 13.659 -10.756 10.085 1.00 . A A . 114 GLN CD 1 1
12 33533 1 1 114 GLN CG C 12.375 -11.289 10.690 1.00 . A A . 114 GLN CG 1 1
12 33534 1 1 114 GLN H H 10.866 -7.769 10.865 1.00 . A A . 114 GLN H 1 1
12 33535 1 1 114 GLN HA H 10.528 -10.119 9.376 1.00 . A A . 114 GLN HA 1 1
12 33536 1 1 114 GLN HB2 H 12.128 -9.332 11.478 1.00 . A A . 114 GLN HB2 1 1
12 33537 1 1 114 GLN HB3 H 11.104 -10.548 12.222 1.00 . A A . 114 GLN HB3 1 1
12 33538 1 1 114 GLN HE21 H 12.627 -9.624 8.814 1.00 . A A . 114 GLN HE21 1 1
12 33539 1 1 114 GLN HE22 H 14.347 -9.517 8.690 1.00 . A A . 114 GLN HE22 1 1
12 33540 1 1 114 GLN HG2 H 12.627 -11.991 11.470 1.00 . A A . 114 GLN HG2 1 1
12 33541 1 1 114 GLN HG3 H 11.814 -11.797 9.920 1.00 . A A . 114 GLN HG3 1 1
12 33542 1 1 114 GLN N N 10.248 -8.306 10.327 1.00 . A A . 114 GLN N 1 1
12 33543 1 1 114 GLN NE2 N 13.531 -9.877 9.096 1.00 . A A . 114 GLN NE2 1 1
12 33544 1 1 114 GLN O O 8.486 -11.286 10.273 1.00 . A A . 114 GLN O 1 1
12 33545 1 1 114 GLN OE1 O 14.755 -11.127 10.503 1.00 . A A . 114 GLN OE1 1 1
12 33546 1 1 115 GLY C C 6.090 -9.857 11.814 1.00 . A A . 115 GLY C 1 1
12 33547 1 1 115 GLY CA C 7.308 -10.332 12.582 1.00 . A A . 115 GLY CA 1 1
12 33548 1 1 115 GLY H H 9.031 -9.113 12.444 1.00 . A A . 115 GLY H 1 1
12 33549 1 1 115 GLY HA2 H 7.323 -11.412 12.581 1.00 . A A . 115 GLY HA2 1 1
12 33550 1 1 115 GLY HA3 H 7.235 -9.985 13.602 1.00 . A A . 115 GLY HA3 1 1
12 33551 1 1 115 GLY N N 8.548 -9.844 12.006 1.00 . A A . 115 GLY N 1 1
12 33552 1 1 115 GLY O O 5.088 -10.568 11.727 1.00 . A A . 115 GLY O 1 1
12 33553 1 1 116 PHE C C 4.723 -8.956 9.289 1.00 . A A . 116 PHE C 1 1
12 33554 1 1 116 PHE CA C 5.073 -8.076 10.490 1.00 . A A . 116 PHE CA 1 1
12 33555 1 1 116 PHE CB C 5.433 -6.659 10.023 1.00 . A A . 116 PHE CB 1 1
12 33556 1 1 116 PHE CD1 C 3.639 -5.588 11.427 1.00 . A A . 116 PHE CD1 1 1
12 33557 1 1 116 PHE CD2 C 4.006 -4.754 9.222 1.00 . A A . 116 PHE CD2 1 1
12 33558 1 1 116 PHE CE1 C 2.635 -4.658 11.615 1.00 . A A . 116 PHE CE1 1 1
12 33559 1 1 116 PHE CE2 C 3.001 -3.822 9.405 1.00 . A A . 116 PHE CE2 1 1
12 33560 1 1 116 PHE CG C 4.336 -5.648 10.229 1.00 . A A . 116 PHE CG 1 1
12 33561 1 1 116 PHE CZ C 2.315 -3.774 10.603 1.00 . A A . 116 PHE CZ 1 1
12 33562 1 1 116 PHE H H 7.002 -8.131 11.361 1.00 . A A . 116 PHE H 1 1
12 33563 1 1 116 PHE HA H 4.214 -8.023 11.141 1.00 . A A . 116 PHE HA 1 1
12 33564 1 1 116 PHE HB2 H 6.299 -6.319 10.572 1.00 . A A . 116 PHE HB2 1 1
12 33565 1 1 116 PHE HB3 H 5.671 -6.682 8.969 1.00 . A A . 116 PHE HB3 1 1
12 33566 1 1 116 PHE HD1 H 3.888 -6.279 12.219 1.00 . A A . 116 PHE HD1 1 1
12 33567 1 1 116 PHE HD2 H 4.541 -4.791 8.284 1.00 . A A . 116 PHE HD2 1 1
12 33568 1 1 116 PHE HE1 H 2.100 -4.622 12.552 1.00 . A A . 116 PHE HE1 1 1
12 33569 1 1 116 PHE HE2 H 2.754 -3.131 8.613 1.00 . A A . 116 PHE HE2 1 1
12 33570 1 1 116 PHE HZ H 1.531 -3.046 10.748 1.00 . A A . 116 PHE HZ 1 1
12 33571 1 1 116 PHE N N 6.176 -8.650 11.255 1.00 . A A . 116 PHE N 1 1
12 33572 1 1 116 PHE O O 3.549 -9.144 8.969 1.00 . A A . 116 PHE O 1 1
12 33573 1 1 117 PHE C C 6.213 -11.724 7.686 1.00 . A A . 117 PHE C 1 1
12 33574 1 1 117 PHE CA C 5.552 -10.358 7.470 1.00 . A A . 117 PHE CA 1 1
12 33575 1 1 117 PHE CB C 6.096 -9.673 6.207 1.00 . A A . 117 PHE CB 1 1
12 33576 1 1 117 PHE CD1 C 4.740 -10.386 4.214 1.00 . A A . 117 PHE CD1 1 1
12 33577 1 1 117 PHE CD2 C 4.335 -8.231 5.147 1.00 . A A . 117 PHE CD2 1 1
12 33578 1 1 117 PHE CE1 C 3.763 -10.164 3.267 1.00 . A A . 117 PHE CE1 1 1
12 33579 1 1 117 PHE CE2 C 3.357 -8.001 4.199 1.00 . A A . 117 PHE CE2 1 1
12 33580 1 1 117 PHE CG C 5.039 -9.424 5.166 1.00 . A A . 117 PHE CG 1 1
12 33581 1 1 117 PHE CZ C 3.070 -8.970 3.257 1.00 . A A . 117 PHE CZ 1 1
12 33582 1 1 117 PHE H H 6.663 -9.309 8.938 1.00 . A A . 117 PHE H 1 1
12 33583 1 1 117 PHE HA H 4.488 -10.510 7.354 1.00 . A A . 117 PHE HA 1 1
12 33584 1 1 117 PHE HB2 H 6.521 -8.719 6.480 1.00 . A A . 117 PHE HB2 1 1
12 33585 1 1 117 PHE HB3 H 6.863 -10.290 5.764 1.00 . A A . 117 PHE HB3 1 1
12 33586 1 1 117 PHE HD1 H 5.280 -11.319 4.216 1.00 . A A . 117 PHE HD1 1 1
12 33587 1 1 117 PHE HD2 H 4.558 -7.472 5.881 1.00 . A A . 117 PHE HD2 1 1
12 33588 1 1 117 PHE HE1 H 3.543 -10.922 2.532 1.00 . A A . 117 PHE HE1 1 1
12 33589 1 1 117 PHE HE2 H 2.818 -7.067 4.195 1.00 . A A . 117 PHE HE2 1 1
12 33590 1 1 117 PHE HZ H 2.305 -8.796 2.517 1.00 . A A . 117 PHE HZ 1 1
12 33591 1 1 117 PHE N N 5.750 -9.495 8.634 1.00 . A A . 117 PHE N 1 1
12 33592 1 1 117 PHE O O 6.524 -12.096 8.818 1.00 . A A . 117 PHE O 1 1
12 33593 1 1 118 ASP C C 8.355 -13.776 7.411 1.00 . A A . 118 ASP C 1 1
12 33594 1 1 118 ASP CA C 7.021 -13.802 6.669 1.00 . A A . 118 ASP CA 1 1
12 33595 1 1 118 ASP CB C 7.220 -14.367 5.259 1.00 . A A . 118 ASP CB 1 1
12 33596 1 1 118 ASP CG C 8.122 -13.496 4.405 1.00 . A A . 118 ASP CG 1 1
12 33597 1 1 118 ASP H H 6.134 -12.128 5.727 1.00 . A A . 118 ASP H 1 1
12 33598 1 1 118 ASP HA H 6.342 -14.444 7.206 1.00 . A A . 118 ASP HA 1 1
12 33599 1 1 118 ASP HB2 H 7.662 -15.348 5.330 1.00 . A A . 118 ASP HB2 1 1
12 33600 1 1 118 ASP HB3 H 6.259 -14.444 4.771 1.00 . A A . 118 ASP HB3 1 1
12 33601 1 1 118 ASP N N 6.413 -12.472 6.597 1.00 . A A . 118 ASP N 1 1
12 33602 1 1 118 ASP O O 8.635 -14.653 8.228 1.00 . A A . 118 ASP O 1 1
12 33603 1 1 118 ASP OD1 O 7.775 -12.315 4.188 1.00 . A A . 118 ASP OD1 1 1
12 33604 1 1 118 ASP OD2 O 9.175 -13.994 3.956 1.00 . A A . 118 ASP OD2 1 1
12 33605 1 1 119 GLY C C 11.578 -12.239 6.836 1.00 . A A . 119 GLY C 1 1
12 33606 1 1 119 GLY CA C 10.464 -12.650 7.781 1.00 . A A . 119 GLY CA 1 1
12 33607 1 1 119 GLY H H 8.896 -12.095 6.467 1.00 . A A . 119 GLY H 1 1
12 33608 1 1 119 GLY HA2 H 10.387 -11.915 8.566 1.00 . A A . 119 GLY HA2 1 1
12 33609 1 1 119 GLY HA3 H 10.718 -13.604 8.224 1.00 . A A . 119 GLY HA3 1 1
12 33610 1 1 119 GLY N N 9.173 -12.766 7.125 1.00 . A A . 119 GLY N 1 1
12 33611 1 1 119 GLY O O 12.689 -12.766 6.917 1.00 . A A . 119 GLY O 1 1
12 33612 1 1 120 LEU C C 13.233 -9.822 5.653 1.00 . A A . 120 LEU C 1 1
12 33613 1 1 120 LEU CA C 12.282 -10.820 4.988 1.00 . A A . 120 LEU CA 1 1
12 33614 1 1 120 LEU CB C 11.588 -10.204 3.760 1.00 . A A . 120 LEU CB 1 1
12 33615 1 1 120 LEU CD1 C 12.760 -8.051 3.221 1.00 . A A . 120 LEU CD1 1 1
12 33616 1 1 120 LEU CD2 C 10.284 -8.237 2.904 1.00 . A A . 120 LEU CD2 1 1
12 33617 1 1 120 LEU CG C 11.475 -8.676 3.745 1.00 . A A . 120 LEU CG 1 1
12 33618 1 1 120 LEU H H 10.389 -10.910 5.930 1.00 . A A . 120 LEU H 1 1
12 33619 1 1 120 LEU HA H 12.859 -11.673 4.666 1.00 . A A . 120 LEU HA 1 1
12 33620 1 1 120 LEU HB2 H 12.134 -10.509 2.880 1.00 . A A . 120 LEU HB2 1 1
12 33621 1 1 120 LEU HB3 H 10.591 -10.615 3.700 1.00 . A A . 120 LEU HB3 1 1
12 33622 1 1 120 LEU HD11 H 12.667 -7.866 2.161 1.00 . A A . 120 LEU HD11 1 1
12 33623 1 1 120 LEU HD12 H 13.586 -8.726 3.396 1.00 . A A . 120 LEU HD12 1 1
12 33624 1 1 120 LEU HD13 H 12.942 -7.118 3.734 1.00 . A A . 120 LEU HD13 1 1
12 33625 1 1 120 LEU HD21 H 10.203 -8.872 2.034 1.00 . A A . 120 LEU HD21 1 1
12 33626 1 1 120 LEU HD22 H 10.422 -7.212 2.590 1.00 . A A . 120 LEU HD22 1 1
12 33627 1 1 120 LEU HD23 H 9.381 -8.314 3.491 1.00 . A A . 120 LEU HD23 1 1
12 33628 1 1 120 LEU HG H 11.320 -8.324 4.752 1.00 . A A . 120 LEU HG 1 1
12 33629 1 1 120 LEU N N 11.289 -11.297 5.943 1.00 . A A . 120 LEU N 1 1
12 33630 1 1 120 LEU O O 12.799 -8.922 6.374 1.00 . A A . 120 LEU O 1 1
12 33631 1 1 121 LYS C C 15.701 -7.839 5.184 1.00 . A A . 121 LYS C 1 1
12 33632 1 1 121 LYS CA C 15.547 -9.125 5.989 1.00 . A A . 121 LYS CA 1 1
12 33633 1 1 121 LYS CB C 16.890 -9.854 6.058 1.00 . A A . 121 LYS CB 1 1
12 33634 1 1 121 LYS CD C 17.237 -10.334 8.496 1.00 . A A . 121 LYS CD 1 1
12 33635 1 1 121 LYS CE C 17.404 -11.418 9.546 1.00 . A A . 121 LYS CE 1 1
12 33636 1 1 121 LYS CG C 16.950 -10.929 7.128 1.00 . A A . 121 LYS CG 1 1
12 33637 1 1 121 LYS H H 14.810 -10.738 4.835 1.00 . A A . 121 LYS H 1 1
12 33638 1 1 121 LYS HA H 15.235 -8.872 6.991 1.00 . A A . 121 LYS HA 1 1
12 33639 1 1 121 LYS HB2 H 17.085 -10.318 5.104 1.00 . A A . 121 LYS HB2 1 1
12 33640 1 1 121 LYS HB3 H 17.667 -9.133 6.263 1.00 . A A . 121 LYS HB3 1 1
12 33641 1 1 121 LYS HD2 H 18.147 -9.756 8.443 1.00 . A A . 121 LYS HD2 1 1
12 33642 1 1 121 LYS HD3 H 16.415 -9.693 8.779 1.00 . A A . 121 LYS HD3 1 1
12 33643 1 1 121 LYS HE2 H 16.610 -12.139 9.424 1.00 . A A . 121 LYS HE2 1 1
12 33644 1 1 121 LYS HE3 H 18.357 -11.903 9.396 1.00 . A A . 121 LYS HE3 1 1
12 33645 1 1 121 LYS HG2 H 16.001 -11.443 7.162 1.00 . A A . 121 LYS HG2 1 1
12 33646 1 1 121 LYS HG3 H 17.732 -11.630 6.878 1.00 . A A . 121 LYS HG3 1 1
12 33647 1 1 121 LYS HZ1 H 18.297 -10.546 11.222 1.00 . A A . 121 LYS HZ1 1 1
12 33648 1 1 121 LYS HZ2 H 17.026 -11.599 11.592 1.00 . A A . 121 LYS HZ2 1 1
12 33649 1 1 121 LYS HZ3 H 16.694 -10.062 10.969 1.00 . A A . 121 LYS HZ3 1 1
12 33650 1 1 121 LYS N N 14.530 -9.998 5.411 1.00 . A A . 121 LYS N 1 1
12 33651 1 1 121 LYS NZ N 17.351 -10.868 10.929 1.00 . A A . 121 LYS NZ 1 1
12 33652 1 1 121 LYS O O 15.720 -7.861 3.953 1.00 . A A . 121 LYS O 1 1
12 33653 1 1 122 PHE C C 17.430 -4.935 5.403 1.00 . A A . 122 PHE C 1 1
12 33654 1 1 122 PHE CA C 15.988 -5.414 5.258 1.00 . A A . 122 PHE CA 1 1
12 33655 1 1 122 PHE CB C 15.038 -4.389 5.881 1.00 . A A . 122 PHE CB 1 1
12 33656 1 1 122 PHE CD1 C 12.903 -3.680 4.765 1.00 . A A . 122 PHE CD1 1 1
12 33657 1 1 122 PHE CD2 C 12.928 -5.743 5.960 1.00 . A A . 122 PHE CD2 1 1
12 33658 1 1 122 PHE CE1 C 11.577 -3.880 4.440 1.00 . A A . 122 PHE CE1 1 1
12 33659 1 1 122 PHE CE2 C 11.599 -5.947 5.638 1.00 . A A . 122 PHE CE2 1 1
12 33660 1 1 122 PHE CG C 13.594 -4.609 5.529 1.00 . A A . 122 PHE CG 1 1
12 33661 1 1 122 PHE CZ C 10.923 -5.015 4.877 1.00 . A A . 122 PHE CZ 1 1
12 33662 1 1 122 PHE H H 15.806 -6.771 6.872 1.00 . A A . 122 PHE H 1 1
12 33663 1 1 122 PHE HA H 15.757 -5.519 4.209 1.00 . A A . 122 PHE HA 1 1
12 33664 1 1 122 PHE HB2 H 15.126 -4.435 6.956 1.00 . A A . 122 PHE HB2 1 1
12 33665 1 1 122 PHE HB3 H 15.317 -3.401 5.544 1.00 . A A . 122 PHE HB3 1 1
12 33666 1 1 122 PHE HD1 H 13.412 -2.792 4.424 1.00 . A A . 122 PHE HD1 1 1
12 33667 1 1 122 PHE HD2 H 13.456 -6.474 6.555 1.00 . A A . 122 PHE HD2 1 1
12 33668 1 1 122 PHE HE1 H 11.051 -3.148 3.845 1.00 . A A . 122 PHE HE1 1 1
12 33669 1 1 122 PHE HE2 H 11.090 -6.834 5.983 1.00 . A A . 122 PHE HE2 1 1
12 33670 1 1 122 PHE HZ H 9.885 -5.173 4.625 1.00 . A A . 122 PHE HZ 1 1
12 33671 1 1 122 PHE N N 15.822 -6.719 5.893 1.00 . A A . 122 PHE N 1 1
12 33672 1 1 122 PHE O O 18.039 -5.091 6.461 1.00 . A A . 122 PHE O 1 1
12 33673 1 1 123 LYS C C 19.384 -2.347 4.552 1.00 . A A . 123 LYS C 1 1
12 33674 1 1 123 LYS CA C 19.346 -3.860 4.349 1.00 . A A . 123 LYS CA 1 1
12 33675 1 1 123 LYS CB C 20.055 -4.227 3.044 1.00 . A A . 123 LYS CB 1 1
12 33676 1 1 123 LYS CD C 22.207 -4.343 1.752 1.00 . A A . 123 LYS CD 1 1
12 33677 1 1 123 LYS CE C 23.718 -4.176 1.810 1.00 . A A . 123 LYS CE 1 1
12 33678 1 1 123 LYS CG C 21.551 -3.962 3.071 1.00 . A A . 123 LYS CG 1 1
12 33679 1 1 123 LYS H H 17.438 -4.261 3.517 1.00 . A A . 123 LYS H 1 1
12 33680 1 1 123 LYS HA H 19.861 -4.334 5.171 1.00 . A A . 123 LYS HA 1 1
12 33681 1 1 123 LYS HB2 H 19.899 -5.277 2.846 1.00 . A A . 123 LYS HB2 1 1
12 33682 1 1 123 LYS HB3 H 19.623 -3.650 2.239 1.00 . A A . 123 LYS HB3 1 1
12 33683 1 1 123 LYS HD2 H 21.978 -5.375 1.532 1.00 . A A . 123 LYS HD2 1 1
12 33684 1 1 123 LYS HD3 H 21.814 -3.711 0.970 1.00 . A A . 123 LYS HD3 1 1
12 33685 1 1 123 LYS HE2 H 24.045 -4.311 2.830 1.00 . A A . 123 LYS HE2 1 1
12 33686 1 1 123 LYS HE3 H 24.174 -4.928 1.185 1.00 . A A . 123 LYS HE3 1 1
12 33687 1 1 123 LYS HG2 H 21.719 -2.912 3.253 1.00 . A A . 123 LYS HG2 1 1
12 33688 1 1 123 LYS HG3 H 21.995 -4.545 3.864 1.00 . A A . 123 LYS HG3 1 1
12 33689 1 1 123 LYS HZ1 H 23.458 -2.110 1.639 1.00 . A A . 123 LYS HZ1 1 1
12 33690 1 1 123 LYS HZ2 H 24.212 -2.818 0.302 1.00 . A A . 123 LYS HZ2 1 1
12 33691 1 1 123 LYS HZ3 H 25.077 -2.592 1.737 1.00 . A A . 123 LYS HZ3 1 1
12 33692 1 1 123 LYS N N 17.972 -4.355 4.334 1.00 . A A . 123 LYS N 1 1
12 33693 1 1 123 LYS NZ N 24.146 -2.830 1.339 1.00 . A A . 123 LYS NZ 1 1
12 33694 1 1 123 LYS O O 19.054 -1.582 3.645 1.00 . A A . 123 LYS O 1 1
12 33695 1 1 124 GLN C C 21.348 -0.044 6.147 1.00 . A A . 124 GLN C 1 1
12 33696 1 1 124 GLN CA C 19.889 -0.504 6.071 1.00 . A A . 124 GLN CA 1 1
12 33697 1 1 124 GLN CB C 19.186 -0.219 7.400 1.00 . A A . 124 GLN CB 1 1
12 33698 1 1 124 GLN CD C 18.172 1.520 8.937 1.00 . A A . 124 GLN CD 1 1
12 33699 1 1 124 GLN CG C 18.804 1.241 7.585 1.00 . A A . 124 GLN CG 1 1
12 33700 1 1 124 GLN H H 20.050 -2.585 6.424 1.00 . A A . 124 GLN H 1 1
12 33701 1 1 124 GLN HA H 19.392 0.050 5.288 1.00 . A A . 124 GLN HA 1 1
12 33702 1 1 124 GLN HB2 H 18.287 -0.815 7.453 1.00 . A A . 124 GLN HB2 1 1
12 33703 1 1 124 GLN HB3 H 19.843 -0.502 8.209 1.00 . A A . 124 GLN HB3 1 1
12 33704 1 1 124 GLN HE21 H 18.599 3.457 8.768 1.00 . A A . 124 GLN HE21 1 1
12 33705 1 1 124 GLN HE22 H 17.787 2.995 10.221 1.00 . A A . 124 GLN HE22 1 1
12 33706 1 1 124 GLN HG2 H 19.691 1.848 7.490 1.00 . A A . 124 GLN HG2 1 1
12 33707 1 1 124 GLN HG3 H 18.099 1.514 6.814 1.00 . A A . 124 GLN HG3 1 1
12 33708 1 1 124 GLN N N 19.796 -1.925 5.746 1.00 . A A . 124 GLN N 1 1
12 33709 1 1 124 GLN NE2 N 18.188 2.785 9.350 1.00 . A A . 124 GLN NE2 1 1
12 33710 1 1 124 GLN O O 21.632 1.067 6.596 1.00 . A A . 124 GLN O 1 1
12 33711 1 1 124 GLN OE1 O 17.676 0.611 9.604 1.00 . A A . 124 GLN OE1 1 1
12 33712 1 1 125 LYS C C 24.181 -0.308 7.155 1.00 . A A . 125 LYS C 1 1
12 33713 1 1 125 LYS CA C 23.699 -0.584 5.729 1.00 . A A . 125 LYS CA 1 1
12 33714 1 1 125 LYS CB C 23.991 0.612 4.818 1.00 . A A . 125 LYS CB 1 1
12 33715 1 1 125 LYS CD C 25.073 1.383 2.683 1.00 . A A . 125 LYS CD 1 1
12 33716 1 1 125 LYS CE C 26.468 1.674 3.217 1.00 . A A . 125 LYS CE 1 1
12 33717 1 1 125 LYS CG C 24.425 0.218 3.415 1.00 . A A . 125 LYS CG 1 1
12 33718 1 1 125 LYS H H 21.990 -1.772 5.362 1.00 . A A . 125 LYS H 1 1
12 33719 1 1 125 LYS HA H 24.229 -1.446 5.353 1.00 . A A . 125 LYS HA 1 1
12 33720 1 1 125 LYS HB2 H 23.096 1.211 4.737 1.00 . A A . 125 LYS HB2 1 1
12 33721 1 1 125 LYS HB3 H 24.775 1.210 5.258 1.00 . A A . 125 LYS HB3 1 1
12 33722 1 1 125 LYS HD2 H 25.143 1.142 1.634 1.00 . A A . 125 LYS HD2 1 1
12 33723 1 1 125 LYS HD3 H 24.457 2.262 2.812 1.00 . A A . 125 LYS HD3 1 1
12 33724 1 1 125 LYS HE2 H 26.651 2.736 3.147 1.00 . A A . 125 LYS HE2 1 1
12 33725 1 1 125 LYS HE3 H 26.517 1.369 4.251 1.00 . A A . 125 LYS HE3 1 1
12 33726 1 1 125 LYS HG2 H 25.137 -0.592 3.483 1.00 . A A . 125 LYS HG2 1 1
12 33727 1 1 125 LYS HG3 H 23.559 -0.109 2.859 1.00 . A A . 125 LYS HG3 1 1
12 33728 1 1 125 LYS HZ1 H 27.166 0.022 2.145 1.00 . A A . 125 LYS HZ1 1 1
12 33729 1 1 125 LYS HZ2 H 28.363 0.814 3.039 1.00 . A A . 125 LYS HZ2 1 1
12 33730 1 1 125 LYS HZ3 H 27.786 1.501 1.605 1.00 . A A . 125 LYS HZ3 1 1
12 33731 1 1 125 LYS N N 22.273 -0.903 5.708 1.00 . A A . 125 LYS N 1 1
12 33732 1 1 125 LYS NZ N 27.519 0.952 2.448 1.00 . A A . 125 LYS NZ 1 1
12 33733 1 1 125 LYS O O 24.817 0.712 7.426 1.00 . A A . 125 LYS O 1 1
12 33734 1 1 126 ALA C C 23.790 0.225 10.052 1.00 . A A . 126 ALA C 1 1
12 33735 1 1 126 ALA CA C 24.268 -1.100 9.464 1.00 . A A . 126 ALA CA 1 1
12 33736 1 1 126 ALA CB C 25.779 -1.224 9.599 1.00 . A A . 126 ALA CB 1 1
12 33737 1 1 126 ALA H H 23.365 -2.022 7.783 1.00 . A A . 126 ALA H 1 1
12 33738 1 1 126 ALA HA H 23.814 -1.911 10.015 1.00 . A A . 126 ALA HA 1 1
12 33739 1 1 126 ALA HB1 H 26.093 -0.788 10.535 1.00 . A A . 126 ALA HB1 1 1
12 33740 1 1 126 ALA HB2 H 26.256 -0.705 8.781 1.00 . A A . 126 ALA HB2 1 1
12 33741 1 1 126 ALA HB3 H 26.058 -2.267 9.575 1.00 . A A . 126 ALA HB3 1 1
12 33742 1 1 126 ALA N N 23.871 -1.231 8.063 1.00 . A A . 126 ALA N 1 1
12 33743 1 1 126 ALA O O 24.470 1.245 9.938 1.00 . A A . 126 ALA O 1 1
12 33744 1 1 127 SER C C 21.802 1.218 12.769 1.00 . A A . 127 SER C 1 1
12 33745 1 1 127 SER CA C 22.040 1.404 11.274 1.00 . A A . 127 SER CA 1 1
12 33746 1 1 127 SER CB C 20.727 1.767 10.580 1.00 . A A . 127 SER CB 1 1
12 33747 1 1 127 SER H H 22.116 -0.640 10.729 1.00 . A A . 127 SER H 1 1
12 33748 1 1 127 SER HA H 22.743 2.213 11.134 1.00 . A A . 127 SER HA 1 1
12 33749 1 1 127 SER HB2 H 20.920 1.987 9.540 1.00 . A A . 127 SER HB2 1 1
12 33750 1 1 127 SER HB3 H 20.043 0.933 10.650 1.00 . A A . 127 SER HB3 1 1
12 33751 1 1 127 SER HG H 20.644 3.684 10.972 1.00 . A A . 127 SER HG 1 1
12 33752 1 1 127 SER N N 22.614 0.203 10.674 1.00 . A A . 127 SER N 1 1
12 33753 1 1 127 SER O O 21.381 0.151 13.215 1.00 . A A . 127 SER O 1 1
12 33754 1 1 127 SER OG O 20.129 2.901 11.181 1.00 . A A . 127 SER OG 1 1
12 33755 1 1 128 LEU C C 20.410 2.089 15.338 1.00 . A A . 128 LEU C 1 1
12 33756 1 1 128 LEU CA C 21.883 2.248 14.981 1.00 . A A . 128 LEU CA 1 1
12 33757 1 1 128 LEU CB C 22.410 3.540 15.602 1.00 . A A . 128 LEU CB 1 1
12 33758 1 1 128 LEU CD1 C 24.534 3.714 14.279 1.00 . A A . 128 LEU CD1 1 1
12 33759 1 1 128 LEU CD2 C 24.309 4.901 16.468 1.00 . A A . 128 LEU CD2 1 1
12 33760 1 1 128 LEU CG C 23.930 3.663 15.675 1.00 . A A . 128 LEU CG 1 1
12 33761 1 1 128 LEU H H 22.397 3.095 13.111 1.00 . A A . 128 LEU H 1 1
12 33762 1 1 128 LEU HA H 22.439 1.415 15.381 1.00 . A A . 128 LEU HA 1 1
12 33763 1 1 128 LEU HB2 H 22.030 4.370 15.025 1.00 . A A . 128 LEU HB2 1 1
12 33764 1 1 128 LEU HB3 H 22.019 3.616 16.606 1.00 . A A . 128 LEU HB3 1 1
12 33765 1 1 128 LEU HD11 H 25.554 4.062 14.340 1.00 . A A . 128 LEU HD11 1 1
12 33766 1 1 128 LEU HD12 H 23.959 4.388 13.663 1.00 . A A . 128 LEU HD12 1 1
12 33767 1 1 128 LEU HD13 H 24.517 2.725 13.845 1.00 . A A . 128 LEU HD13 1 1
12 33768 1 1 128 LEU HD21 H 25.300 5.224 16.183 1.00 . A A . 128 LEU HD21 1 1
12 33769 1 1 128 LEU HD22 H 24.295 4.668 17.523 1.00 . A A . 128 LEU HD22 1 1
12 33770 1 1 128 LEU HD23 H 23.599 5.690 16.263 1.00 . A A . 128 LEU HD23 1 1
12 33771 1 1 128 LEU HG H 24.332 2.801 16.184 1.00 . A A . 128 LEU HG 1 1
12 33772 1 1 128 LEU N N 22.070 2.274 13.533 1.00 . A A . 128 LEU N 1 1
12 33773 1 1 128 LEU O O 20.057 1.382 16.283 1.00 . A A . 128 LEU O 1 1
12 33774 1 1 129 PHE C C 17.367 2.380 13.532 1.00 . A A . 129 PHE C 1 1
12 33775 1 1 129 PHE CA C 18.119 2.750 14.810 1.00 . A A . 129 PHE CA 1 1
12 33776 1 1 129 PHE CB C 17.657 4.123 15.297 1.00 . A A . 129 PHE CB 1 1
12 33777 1 1 129 PHE CD1 C 17.645 5.619 13.286 1.00 . A A . 129 PHE CD1 1 1
12 33778 1 1 129 PHE CD2 C 19.360 5.927 14.914 1.00 . A A . 129 PHE CD2 1 1
12 33779 1 1 129 PHE CE1 C 18.175 6.643 12.528 1.00 . A A . 129 PHE CE1 1 1
12 33780 1 1 129 PHE CE2 C 19.895 6.955 14.162 1.00 . A A . 129 PHE CE2 1 1
12 33781 1 1 129 PHE CG C 18.228 5.251 14.486 1.00 . A A . 129 PHE CG 1 1
12 33782 1 1 129 PHE CZ C 19.302 7.313 12.965 1.00 . A A . 129 PHE CZ 1 1
12 33783 1 1 129 PHE H H 19.913 3.332 13.856 1.00 . A A . 129 PHE H 1 1
12 33784 1 1 129 PHE HA H 17.906 2.014 15.570 1.00 . A A . 129 PHE HA 1 1
12 33785 1 1 129 PHE HB2 H 16.580 4.180 15.236 1.00 . A A . 129 PHE HB2 1 1
12 33786 1 1 129 PHE HB3 H 17.964 4.259 16.323 1.00 . A A . 129 PHE HB3 1 1
12 33787 1 1 129 PHE HD1 H 16.763 5.098 12.944 1.00 . A A . 129 PHE HD1 1 1
12 33788 1 1 129 PHE HD2 H 19.825 5.647 15.849 1.00 . A A . 129 PHE HD2 1 1
12 33789 1 1 129 PHE HE1 H 17.711 6.916 11.592 1.00 . A A . 129 PHE HE1 1 1
12 33790 1 1 129 PHE HE2 H 20.777 7.475 14.508 1.00 . A A . 129 PHE HE2 1 1
12 33791 1 1 129 PHE HZ H 19.719 8.114 12.373 1.00 . A A . 129 PHE HZ 1 1
12 33792 1 1 129 PHE N N 19.560 2.775 14.582 1.00 . A A . 129 PHE N 1 1
12 33793 1 1 129 PHE O O 17.933 2.415 12.438 1.00 . A A . 129 PHE O 1 1
12 33794 1 1 130 PRO C C 15.131 2.793 11.487 1.00 . A A . 130 PRO C 1 1
12 33795 1 1 130 PRO CA C 15.242 1.655 12.499 1.00 . A A . 130 PRO CA 1 1
12 33796 1 1 130 PRO CB C 13.870 1.353 13.119 1.00 . A A . 130 PRO CB 1 1
12 33797 1 1 130 PRO CD C 15.320 1.960 14.917 1.00 . A A . 130 PRO CD 1 1
12 33798 1 1 130 PRO CG C 14.143 1.102 14.563 1.00 . A A . 130 PRO CG 1 1
12 33799 1 1 130 PRO HA H 15.620 0.771 12.007 1.00 . A A . 130 PRO HA 1 1
12 33800 1 1 130 PRO HB2 H 13.216 2.203 12.985 1.00 . A A . 130 PRO HB2 1 1
12 33801 1 1 130 PRO HB3 H 13.442 0.484 12.643 1.00 . A A . 130 PRO HB3 1 1
12 33802 1 1 130 PRO HD2 H 14.994 2.943 15.223 1.00 . A A . 130 PRO HD2 1 1
12 33803 1 1 130 PRO HD3 H 15.909 1.496 15.693 1.00 . A A . 130 PRO HD3 1 1
12 33804 1 1 130 PRO HG2 H 13.283 1.382 15.153 1.00 . A A . 130 PRO HG2 1 1
12 33805 1 1 130 PRO HG3 H 14.383 0.061 14.716 1.00 . A A . 130 PRO HG3 1 1
12 33806 1 1 130 PRO N N 16.074 2.024 13.653 1.00 . A A . 130 PRO N 1 1
12 33807 1 1 130 PRO O O 15.012 3.959 11.866 1.00 . A A . 130 PRO O 1 1
12 33808 1 1 131 GLY C C 14.262 2.993 7.964 1.00 . A A . 131 GLY C 1 1
12 33809 1 1 131 GLY CA C 15.072 3.460 9.158 1.00 . A A . 131 GLY CA 1 1
12 33810 1 1 131 GLY H H 15.268 1.506 9.956 1.00 . A A . 131 GLY H 1 1
12 33811 1 1 131 GLY HA2 H 14.607 4.344 9.570 1.00 . A A . 131 GLY HA2 1 1
12 33812 1 1 131 GLY HA3 H 16.067 3.715 8.825 1.00 . A A . 131 GLY HA3 1 1
12 33813 1 1 131 GLY N N 15.170 2.450 10.200 1.00 . A A . 131 GLY N 1 1
12 33814 1 1 131 GLY O O 14.658 3.209 6.818 1.00 . A A . 131 GLY O 1 1
12 33815 1 1 132 TYR C C 10.916 2.603 7.185 1.00 . A A . 132 TYR C 1 1
12 33816 1 1 132 TYR CA C 12.250 1.865 7.168 1.00 . A A . 132 TYR CA 1 1
12 33817 1 1 132 TYR CB C 12.025 0.358 7.324 1.00 . A A . 132 TYR CB 1 1
12 33818 1 1 132 TYR CD1 C 14.402 -0.141 6.613 1.00 . A A . 132 TYR CD1 1 1
12 33819 1 1 132 TYR CD2 C 13.425 -1.501 8.310 1.00 . A A . 132 TYR CD2 1 1
12 33820 1 1 132 TYR CE1 C 15.573 -0.869 6.698 1.00 . A A . 132 TYR CE1 1 1
12 33821 1 1 132 TYR CE2 C 14.593 -2.234 8.400 1.00 . A A . 132 TYR CE2 1 1
12 33822 1 1 132 TYR CG C 13.308 -0.444 7.416 1.00 . A A . 132 TYR CG 1 1
12 33823 1 1 132 TYR CZ C 15.664 -1.915 7.593 1.00 . A A . 132 TYR CZ 1 1
12 33824 1 1 132 TYR H H 12.860 2.221 9.165 1.00 . A A . 132 TYR H 1 1
12 33825 1 1 132 TYR HA H 12.738 2.051 6.222 1.00 . A A . 132 TYR HA 1 1
12 33826 1 1 132 TYR HB2 H 11.458 0.178 8.226 1.00 . A A . 132 TYR HB2 1 1
12 33827 1 1 132 TYR HB3 H 11.466 -0.005 6.475 1.00 . A A . 132 TYR HB3 1 1
12 33828 1 1 132 TYR HD1 H 14.328 0.677 5.912 1.00 . A A . 132 TYR HD1 1 1
12 33829 1 1 132 TYR HD2 H 12.584 -1.751 8.940 1.00 . A A . 132 TYR HD2 1 1
12 33830 1 1 132 TYR HE1 H 16.412 -0.618 6.066 1.00 . A A . 132 TYR HE1 1 1
12 33831 1 1 132 TYR HE2 H 14.664 -3.053 9.101 1.00 . A A . 132 TYR HE2 1 1
12 33832 1 1 132 TYR HH H 17.165 -2.824 6.803 1.00 . A A . 132 TYR HH 1 1
12 33833 1 1 132 TYR N N 13.123 2.358 8.231 1.00 . A A . 132 TYR N 1 1
12 33834 1 1 132 TYR O O 10.280 2.729 8.231 1.00 . A A . 132 TYR O 1 1
12 33835 1 1 132 TYR OH O 16.830 -2.641 7.684 1.00 . A A . 132 TYR OH 1 1
12 33836 1 1 133 LEU C C 8.062 2.900 5.720 1.00 . A A . 133 LEU C 1 1
12 33837 1 1 133 LEU CA C 9.251 3.839 5.904 1.00 . A A . 133 LEU CA 1 1
12 33838 1 1 133 LEU CB C 9.328 4.821 4.735 1.00 . A A . 133 LEU CB 1 1
12 33839 1 1 133 LEU CD1 C 9.173 7.225 4.063 1.00 . A A . 133 LEU CD1 1 1
12 33840 1 1 133 LEU CD2 C 7.101 5.974 4.691 1.00 . A A . 133 LEU CD2 1 1
12 33841 1 1 133 LEU CG C 8.591 6.142 4.953 1.00 . A A . 133 LEU CG 1 1
12 33842 1 1 133 LEU H H 11.058 2.976 5.222 1.00 . A A . 133 LEU H 1 1
12 33843 1 1 133 LEU HA H 9.113 4.398 6.817 1.00 . A A . 133 LEU HA 1 1
12 33844 1 1 133 LEU HB2 H 10.369 5.040 4.546 1.00 . A A . 133 LEU HB2 1 1
12 33845 1 1 133 LEU HB3 H 8.913 4.345 3.859 1.00 . A A . 133 LEU HB3 1 1
12 33846 1 1 133 LEU HD11 H 9.442 6.798 3.108 1.00 . A A . 133 LEU HD11 1 1
12 33847 1 1 133 LEU HD12 H 10.054 7.640 4.532 1.00 . A A . 133 LEU HD12 1 1
12 33848 1 1 133 LEU HD13 H 8.442 8.005 3.916 1.00 . A A . 133 LEU HD13 1 1
12 33849 1 1 133 LEU HD21 H 6.583 6.881 4.964 1.00 . A A . 133 LEU HD21 1 1
12 33850 1 1 133 LEU HD22 H 6.724 5.151 5.280 1.00 . A A . 133 LEU HD22 1 1
12 33851 1 1 133 LEU HD23 H 6.941 5.769 3.642 1.00 . A A . 133 LEU HD23 1 1
12 33852 1 1 133 LEU HG H 8.717 6.452 5.981 1.00 . A A . 133 LEU HG 1 1
12 33853 1 1 133 LEU N N 10.503 3.101 6.020 1.00 . A A . 133 LEU N 1 1
12 33854 1 1 133 LEU O O 8.007 2.131 4.759 1.00 . A A . 133 LEU O 1 1
12 33855 1 1 134 VAL C C 4.659 3.024 6.748 1.00 . A A . 134 VAL C 1 1
12 33856 1 1 134 VAL CA C 5.905 2.156 6.588 1.00 . A A . 134 VAL CA 1 1
12 33857 1 1 134 VAL CB C 5.927 1.064 7.682 1.00 . A A . 134 VAL CB 1 1
12 33858 1 1 134 VAL CG1 C 4.674 0.198 7.628 1.00 . A A . 134 VAL CG1 1 1
12 33859 1 1 134 VAL CG2 C 7.175 0.207 7.537 1.00 . A A . 134 VAL CG2 1 1
12 33860 1 1 134 VAL H H 7.208 3.623 7.377 1.00 . A A . 134 VAL H 1 1
12 33861 1 1 134 VAL HA H 5.873 1.672 5.622 1.00 . A A . 134 VAL HA 1 1
12 33862 1 1 134 VAL HB H 5.962 1.550 8.645 1.00 . A A . 134 VAL HB 1 1
12 33863 1 1 134 VAL HG11 H 4.640 -0.439 8.500 1.00 . A A . 134 VAL HG11 1 1
12 33864 1 1 134 VAL HG12 H 4.695 -0.412 6.739 1.00 . A A . 134 VAL HG12 1 1
12 33865 1 1 134 VAL HG13 H 3.798 0.829 7.611 1.00 . A A . 134 VAL HG13 1 1
12 33866 1 1 134 VAL HG21 H 7.017 -0.744 8.025 1.00 . A A . 134 VAL HG21 1 1
12 33867 1 1 134 VAL HG22 H 8.013 0.711 7.994 1.00 . A A . 134 VAL HG22 1 1
12 33868 1 1 134 VAL HG23 H 7.380 0.043 6.488 1.00 . A A . 134 VAL HG23 1 1
12 33869 1 1 134 VAL N N 7.106 2.982 6.642 1.00 . A A . 134 VAL N 1 1
12 33870 1 1 134 VAL O O 4.572 3.835 7.670 1.00 . A A . 134 VAL O 1 1
12 33871 1 1 135 LEU C C 1.369 2.909 6.629 1.00 . A A . 135 LEU C 1 1
12 33872 1 1 135 LEU CA C 2.471 3.632 5.868 1.00 . A A . 135 LEU CA 1 1
12 33873 1 1 135 LEU CB C 1.997 3.929 4.445 1.00 . A A . 135 LEU CB 1 1
12 33874 1 1 135 LEU CD1 C 2.946 6.249 4.441 1.00 . A A . 135 LEU CD1 1 1
12 33875 1 1 135 LEU CD2 C 4.228 4.377 3.393 1.00 . A A . 135 LEU CD2 1 1
12 33876 1 1 135 LEU CG C 2.844 4.941 3.674 1.00 . A A . 135 LEU CG 1 1
12 33877 1 1 135 LEU H H 3.835 2.203 5.121 1.00 . A A . 135 LEU H 1 1
12 33878 1 1 135 LEU HA H 2.680 4.566 6.367 1.00 . A A . 135 LEU HA 1 1
12 33879 1 1 135 LEU HB2 H 1.989 3.001 3.891 1.00 . A A . 135 LEU HB2 1 1
12 33880 1 1 135 LEU HB3 H 0.987 4.305 4.497 1.00 . A A . 135 LEU HB3 1 1
12 33881 1 1 135 LEU HD11 H 1.997 6.469 4.906 1.00 . A A . 135 LEU HD11 1 1
12 33882 1 1 135 LEU HD12 H 3.208 7.047 3.761 1.00 . A A . 135 LEU HD12 1 1
12 33883 1 1 135 LEU HD13 H 3.708 6.158 5.201 1.00 . A A . 135 LEU HD13 1 1
12 33884 1 1 135 LEU HD21 H 4.609 4.798 2.474 1.00 . A A . 135 LEU HD21 1 1
12 33885 1 1 135 LEU HD22 H 4.169 3.303 3.298 1.00 . A A . 135 LEU HD22 1 1
12 33886 1 1 135 LEU HD23 H 4.893 4.630 4.206 1.00 . A A . 135 LEU HD23 1 1
12 33887 1 1 135 LEU HG H 2.368 5.147 2.728 1.00 . A A . 135 LEU HG 1 1
12 33888 1 1 135 LEU N N 3.704 2.857 5.837 1.00 . A A . 135 LEU N 1 1
12 33889 1 1 135 LEU O O 1.414 1.691 6.811 1.00 . A A . 135 LEU O 1 1
12 33890 1 1 136 GLU C C -2.058 3.490 7.054 1.00 . A A . 136 GLU C 1 1
12 33891 1 1 136 GLU CA C -0.770 3.134 7.785 1.00 . A A . 136 GLU CA 1 1
12 33892 1 1 136 GLU CB C -0.801 3.682 9.214 1.00 . A A . 136 GLU CB 1 1
12 33893 1 1 136 GLU CD C -1.912 3.628 11.492 1.00 . A A . 136 GLU CD 1 1
12 33894 1 1 136 GLU CG C -1.965 3.165 10.046 1.00 . A A . 136 GLU CG 1 1
12 33895 1 1 136 GLU H H 0.397 4.637 6.863 1.00 . A A . 136 GLU H 1 1
12 33896 1 1 136 GLU HA H -0.670 2.058 7.818 1.00 . A A . 136 GLU HA 1 1
12 33897 1 1 136 GLU HB2 H 0.118 3.410 9.712 1.00 . A A . 136 GLU HB2 1 1
12 33898 1 1 136 GLU HB3 H -0.870 4.760 9.171 1.00 . A A . 136 GLU HB3 1 1
12 33899 1 1 136 GLU HG2 H -2.887 3.516 9.608 1.00 . A A . 136 GLU HG2 1 1
12 33900 1 1 136 GLU HG3 H -1.950 2.084 10.029 1.00 . A A . 136 GLU HG3 1 1
12 33901 1 1 136 GLU N N 0.371 3.675 7.057 1.00 . A A . 136 GLU N 1 1
12 33902 1 1 136 GLU O O -2.271 4.646 6.694 1.00 . A A . 136 GLU O 1 1
12 33903 1 1 136 GLU OE1 O -2.685 3.093 12.313 1.00 . A A . 136 GLU OE1 1 1
12 33904 1 1 136 GLU OE2 O -1.101 4.527 11.801 1.00 . A A . 136 GLU OE2 1 1
12 33905 1 1 137 ILE C C -5.317 2.946 7.090 1.00 . A A . 137 ILE C 1 1
12 33906 1 1 137 ILE CA C -4.165 2.727 6.115 1.00 . A A . 137 ILE CA 1 1
12 33907 1 1 137 ILE CB C -4.525 1.558 5.169 1.00 . A A . 137 ILE CB 1 1
12 33908 1 1 137 ILE CD1 C -2.350 1.810 3.857 1.00 . A A . 137 ILE CD1 1 1
12 33909 1 1 137 ILE CG1 C -3.263 0.877 4.622 1.00 . A A . 137 ILE CG1 1 1
12 33910 1 1 137 ILE CG2 C -5.388 2.063 4.023 1.00 . A A . 137 ILE CG2 1 1
12 33911 1 1 137 ILE H H -2.685 1.592 7.121 1.00 . A A . 137 ILE H 1 1
12 33912 1 1 137 ILE HA H -4.046 3.619 5.516 1.00 . A A . 137 ILE HA 1 1
12 33913 1 1 137 ILE HB H -5.102 0.836 5.728 1.00 . A A . 137 ILE HB 1 1
12 33914 1 1 137 ILE HD11 H -1.481 1.266 3.520 1.00 . A A . 137 ILE HD11 1 1
12 33915 1 1 137 ILE HD12 H -2.042 2.620 4.502 1.00 . A A . 137 ILE HD12 1 1
12 33916 1 1 137 ILE HD13 H -2.879 2.211 3.005 1.00 . A A . 137 ILE HD13 1 1
12 33917 1 1 137 ILE HG12 H -2.699 0.465 5.445 1.00 . A A . 137 ILE HG12 1 1
12 33918 1 1 137 ILE HG13 H -3.555 0.078 3.957 1.00 . A A . 137 ILE HG13 1 1
12 33919 1 1 137 ILE HG21 H -4.833 2.791 3.448 1.00 . A A . 137 ILE HG21 1 1
12 33920 1 1 137 ILE HG22 H -6.280 2.523 4.420 1.00 . A A . 137 ILE HG22 1 1
12 33921 1 1 137 ILE HG23 H -5.662 1.235 3.387 1.00 . A A . 137 ILE HG23 1 1
12 33922 1 1 137 ILE N N -2.909 2.496 6.821 1.00 . A A . 137 ILE N 1 1
12 33923 1 1 137 ILE O O -5.907 1.990 7.594 1.00 . A A . 137 ILE O 1 1
12 33924 1 1 138 ASN C C -8.070 4.296 7.568 1.00 . A A . 138 ASN C 1 1
12 33925 1 1 138 ASN CA C -6.729 4.563 8.244 1.00 . A A . 138 ASN CA 1 1
12 33926 1 1 138 ASN CB C -6.626 6.036 8.651 1.00 . A A . 138 ASN CB 1 1
12 33927 1 1 138 ASN CG C -7.130 6.292 10.060 1.00 . A A . 138 ASN CG 1 1
12 33928 1 1 138 ASN H H -5.136 4.930 6.901 1.00 . A A . 138 ASN H 1 1
12 33929 1 1 138 ASN HA H -6.649 3.942 9.124 1.00 . A A . 138 ASN HA 1 1
12 33930 1 1 138 ASN HB2 H -5.592 6.344 8.600 1.00 . A A . 138 ASN HB2 1 1
12 33931 1 1 138 ASN HB3 H -7.208 6.635 7.966 1.00 . A A . 138 ASN HB3 1 1
12 33932 1 1 138 ASN HD21 H -8.909 5.533 9.599 1.00 . A A . 138 ASN HD21 1 1
12 33933 1 1 138 ASN HD22 H -8.731 6.097 11.221 1.00 . A A . 138 ASN HD22 1 1
12 33934 1 1 138 ASN N N -5.639 4.213 7.341 1.00 . A A . 138 ASN N 1 1
12 33935 1 1 138 ASN ND2 N -8.383 5.938 10.318 1.00 . A A . 138 ASN ND2 1 1
12 33936 1 1 138 ASN O O -8.994 3.761 8.180 1.00 . A A . 138 ASN O 1 1
12 33937 1 1 138 ASN OD1 O -6.398 6.804 10.907 1.00 . A A . 138 ASN OD1 1 1
12 33938 1 1 139 ASP C C -9.021 4.458 4.024 1.00 . A A . 139 ASP C 1 1
12 33939 1 1 139 ASP CA C -9.364 4.466 5.507 1.00 . A A . 139 ASP CA 1 1
12 33940 1 1 139 ASP CB C -10.385 5.566 5.805 1.00 . A A . 139 ASP CB 1 1
12 33941 1 1 139 ASP CG C -11.744 5.273 5.200 1.00 . A A . 139 ASP CG 1 1
12 33942 1 1 139 ASP H H -7.376 5.079 5.864 1.00 . A A . 139 ASP H 1 1
12 33943 1 1 139 ASP HA H -9.783 3.508 5.777 1.00 . A A . 139 ASP HA 1 1
12 33944 1 1 139 ASP HB2 H -10.502 5.659 6.875 1.00 . A A . 139 ASP HB2 1 1
12 33945 1 1 139 ASP HB3 H -10.025 6.501 5.404 1.00 . A A . 139 ASP HB3 1 1
12 33946 1 1 139 ASP N N -8.156 4.667 6.294 1.00 . A A . 139 ASP N 1 1
12 33947 1 1 139 ASP O O -8.426 5.408 3.514 1.00 . A A . 139 ASP O 1 1
12 33948 1 1 139 ASP OD1 O -12.114 4.084 5.116 1.00 . A A . 139 ASP OD1 1 1
12 33949 1 1 139 ASP OD2 O -12.440 6.235 4.809 1.00 . A A . 139 ASP OD2 1 1
12 33950 1 1 140 PHE C C -10.324 2.773 1.140 1.00 . A A . 140 PHE C 1 1
12 33951 1 1 140 PHE CA C -9.099 3.258 1.910 1.00 . A A . 140 PHE CA 1 1
12 33952 1 1 140 PHE CB C -7.924 2.301 1.684 1.00 . A A . 140 PHE CB 1 1
12 33953 1 1 140 PHE CD1 C -8.591 -0.058 1.146 1.00 . A A . 140 PHE CD1 1 1
12 33954 1 1 140 PHE CD2 C -8.091 0.485 3.413 1.00 . A A . 140 PHE CD2 1 1
12 33955 1 1 140 PHE CE1 C -8.852 -1.364 1.513 1.00 . A A . 140 PHE CE1 1 1
12 33956 1 1 140 PHE CE2 C -8.352 -0.820 3.788 1.00 . A A . 140 PHE CE2 1 1
12 33957 1 1 140 PHE CG C -8.207 0.881 2.091 1.00 . A A . 140 PHE CG 1 1
12 33958 1 1 140 PHE CZ C -8.733 -1.746 2.835 1.00 . A A . 140 PHE CZ 1 1
12 33959 1 1 140 PHE H H -9.850 2.651 3.795 1.00 . A A . 140 PHE H 1 1
12 33960 1 1 140 PHE HA H -8.823 4.238 1.546 1.00 . A A . 140 PHE HA 1 1
12 33961 1 1 140 PHE HB2 H -7.669 2.299 0.635 1.00 . A A . 140 PHE HB2 1 1
12 33962 1 1 140 PHE HB3 H -7.075 2.648 2.253 1.00 . A A . 140 PHE HB3 1 1
12 33963 1 1 140 PHE HD1 H -8.683 0.239 0.112 1.00 . A A . 140 PHE HD1 1 1
12 33964 1 1 140 PHE HD2 H -7.793 1.208 4.159 1.00 . A A . 140 PHE HD2 1 1
12 33965 1 1 140 PHE HE1 H -9.151 -2.086 0.767 1.00 . A A . 140 PHE HE1 1 1
12 33966 1 1 140 PHE HE2 H -8.259 -1.116 4.822 1.00 . A A . 140 PHE HE2 1 1
12 33967 1 1 140 PHE HZ H -8.937 -2.767 3.123 1.00 . A A . 140 PHE HZ 1 1
12 33968 1 1 140 PHE N N -9.386 3.380 3.334 1.00 . A A . 140 PHE N 1 1
12 33969 1 1 140 PHE O O -11.243 2.192 1.717 1.00 . A A . 140 PHE O 1 1
12 33970 1 1 141 SER C C -10.902 2.105 -2.372 1.00 . A A . 141 SER C 1 1
12 33971 1 1 141 SER CA C -11.427 2.597 -1.028 1.00 . A A . 141 SER CA 1 1
12 33972 1 1 141 SER CB C -12.397 3.758 -1.242 1.00 . A A . 141 SER CB 1 1
12 33973 1 1 141 SER H H -9.556 3.476 -0.567 1.00 . A A . 141 SER H 1 1
12 33974 1 1 141 SER HA H -11.947 1.788 -0.538 1.00 . A A . 141 SER HA 1 1
12 33975 1 1 141 SER HB2 H -12.798 4.069 -0.290 1.00 . A A . 141 SER HB2 1 1
12 33976 1 1 141 SER HB3 H -11.871 4.584 -1.699 1.00 . A A . 141 SER HB3 1 1
12 33977 1 1 141 SER HG H -14.292 3.394 -1.587 1.00 . A A . 141 SER HG 1 1
12 33978 1 1 141 SER N N -10.323 3.011 -0.168 1.00 . A A . 141 SER N 1 1
12 33979 1 1 141 SER O O -9.906 2.617 -2.880 1.00 . A A . 141 SER O 1 1
12 33980 1 1 141 SER OG O -13.471 3.377 -2.086 1.00 . A A . 141 SER OG 1 1
12 33981 1 1 142 MET C C -11.293 1.594 -5.339 1.00 . A A . 142 MET C 1 1
12 33982 1 1 142 MET CA C -11.165 0.553 -4.230 1.00 . A A . 142 MET CA 1 1
12 33983 1 1 142 MET CB C -12.005 -0.679 -4.571 1.00 . A A . 142 MET CB 1 1
12 33984 1 1 142 MET CE C -8.959 -2.389 -4.197 1.00 . A A . 142 MET CE 1 1
12 33985 1 1 142 MET CG C -11.298 -1.654 -5.501 1.00 . A A . 142 MET CG 1 1
12 33986 1 1 142 MET H H -12.362 0.740 -2.491 1.00 . A A . 142 MET H 1 1
12 33987 1 1 142 MET HA H -10.129 0.260 -4.147 1.00 . A A . 142 MET HA 1 1
12 33988 1 1 142 MET HB2 H -12.252 -1.197 -3.656 1.00 . A A . 142 MET HB2 1 1
12 33989 1 1 142 MET HB3 H -12.917 -0.357 -5.049 1.00 . A A . 142 MET HB3 1 1
12 33990 1 1 142 MET HE1 H -9.080 -1.420 -3.731 1.00 . A A . 142 MET HE1 1 1
12 33991 1 1 142 MET HE2 H -8.361 -2.286 -5.091 1.00 . A A . 142 MET HE2 1 1
12 33992 1 1 142 MET HE3 H -8.464 -3.061 -3.507 1.00 . A A . 142 MET HE3 1 1
12 33993 1 1 142 MET HG2 H -12.015 -2.031 -6.215 1.00 . A A . 142 MET HG2 1 1
12 33994 1 1 142 MET HG3 H -10.515 -1.126 -6.026 1.00 . A A . 142 MET HG3 1 1
12 33995 1 1 142 MET N N -11.575 1.110 -2.944 1.00 . A A . 142 MET N 1 1
12 33996 1 1 142 MET O O -12.400 1.954 -5.742 1.00 . A A . 142 MET O 1 1
12 33997 1 1 142 MET SD S -10.566 -3.052 -4.626 1.00 . A A . 142 MET SD 1 1
12 33998 1 1 143 PHE C C -10.591 2.473 -8.209 1.00 . A A . 143 PHE C 1 1
12 33999 1 1 143 PHE CA C -10.127 3.074 -6.885 1.00 . A A . 143 PHE CA 1 1
12 34000 1 1 143 PHE CB C -8.719 3.651 -7.037 1.00 . A A . 143 PHE CB 1 1
12 34001 1 1 143 PHE CD1 C -9.129 6.087 -7.470 1.00 . A A . 143 PHE CD1 1 1
12 34002 1 1 143 PHE CD2 C -8.125 4.784 -9.196 1.00 . A A . 143 PHE CD2 1 1
12 34003 1 1 143 PHE CE1 C -9.072 7.207 -8.276 1.00 . A A . 143 PHE CE1 1 1
12 34004 1 1 143 PHE CE2 C -8.065 5.901 -10.008 1.00 . A A . 143 PHE CE2 1 1
12 34005 1 1 143 PHE CG C -8.658 4.865 -7.920 1.00 . A A . 143 PHE CG 1 1
12 34006 1 1 143 PHE CZ C -8.540 7.114 -9.547 1.00 . A A . 143 PHE CZ 1 1
12 34007 1 1 143 PHE H H -9.302 1.746 -5.459 1.00 . A A . 143 PHE H 1 1
12 34008 1 1 143 PHE HA H -10.804 3.868 -6.607 1.00 . A A . 143 PHE HA 1 1
12 34009 1 1 143 PHE HB2 H -8.345 3.930 -6.063 1.00 . A A . 143 PHE HB2 1 1
12 34010 1 1 143 PHE HB3 H -8.072 2.897 -7.462 1.00 . A A . 143 PHE HB3 1 1
12 34011 1 1 143 PHE HD1 H -9.546 6.159 -6.477 1.00 . A A . 143 PHE HD1 1 1
12 34012 1 1 143 PHE HD2 H -7.755 3.836 -9.557 1.00 . A A . 143 PHE HD2 1 1
12 34013 1 1 143 PHE HE1 H -9.444 8.154 -7.914 1.00 . A A . 143 PHE HE1 1 1
12 34014 1 1 143 PHE HE2 H -7.649 5.826 -11.001 1.00 . A A . 143 PHE HE2 1 1
12 34015 1 1 143 PHE HZ H -8.493 7.989 -10.178 1.00 . A A . 143 PHE HZ 1 1
12 34016 1 1 143 PHE N N -10.150 2.074 -5.824 1.00 . A A . 143 PHE N 1 1
12 34017 1 1 143 PHE O O -11.317 3.113 -8.970 1.00 . A A . 143 PHE O 1 1
12 34018 1 1 144 ASN C C -10.867 -0.917 -9.423 1.00 . A A . 144 ASN C 1 1
12 34019 1 1 144 ASN CA C -10.535 0.547 -9.704 1.00 . A A . 144 ASN CA 1 1
12 34020 1 1 144 ASN CB C -9.399 0.648 -10.728 1.00 . A A . 144 ASN CB 1 1
12 34021 1 1 144 ASN CG C -9.867 1.193 -12.066 1.00 . A A . 144 ASN CG 1 1
12 34022 1 1 144 ASN H H -9.589 0.784 -7.825 1.00 . A A . 144 ASN H 1 1
12 34023 1 1 144 ASN HA H -11.413 1.030 -10.104 1.00 . A A . 144 ASN HA 1 1
12 34024 1 1 144 ASN HB2 H -8.635 1.308 -10.343 1.00 . A A . 144 ASN HB2 1 1
12 34025 1 1 144 ASN HB3 H -8.971 -0.332 -10.889 1.00 . A A . 144 ASN HB3 1 1
12 34026 1 1 144 ASN HD21 H -8.936 2.918 -11.722 1.00 . A A . 144 ASN HD21 1 1
12 34027 1 1 144 ASN HD22 H -9.779 2.805 -13.227 1.00 . A A . 144 ASN HD22 1 1
12 34028 1 1 144 ASN N N -10.166 1.240 -8.474 1.00 . A A . 144 ASN N 1 1
12 34029 1 1 144 ASN ND2 N -9.488 2.431 -12.368 1.00 . A A . 144 ASN ND2 1 1
12 34030 1 1 144 ASN O O -10.092 -1.627 -8.779 1.00 . A A . 144 ASN O 1 1
12 34031 1 1 144 ASN OD1 O -10.562 0.509 -12.817 1.00 . A A . 144 ASN OD1 1 1
12 34032 1 1 145 ARG C C -11.604 -3.722 -10.495 1.00 . A A . 145 ARG C 1 1
12 34033 1 1 145 ARG CA C -12.467 -2.738 -9.705 1.00 . A A . 145 ARG CA 1 1
12 34034 1 1 145 ARG CB C -13.936 -2.890 -10.109 1.00 . A A . 145 ARG CB 1 1
12 34035 1 1 145 ARG CD C -15.694 -2.506 -11.864 1.00 . A A . 145 ARG CD 1 1
12 34036 1 1 145 ARG CG C -14.203 -2.580 -11.574 1.00 . A A . 145 ARG CG 1 1
12 34037 1 1 145 ARG CZ C -15.944 -3.499 -14.114 1.00 . A A . 145 ARG CZ 1 1
12 34038 1 1 145 ARG H H -12.599 -0.743 -10.408 1.00 . A A . 145 ARG H 1 1
12 34039 1 1 145 ARG HA H -12.370 -2.962 -8.653 1.00 . A A . 145 ARG HA 1 1
12 34040 1 1 145 ARG HB2 H -14.246 -3.906 -9.918 1.00 . A A . 145 ARG HB2 1 1
12 34041 1 1 145 ARG HB3 H -14.533 -2.222 -9.507 1.00 . A A . 145 ARG HB3 1 1
12 34042 1 1 145 ARG HD2 H -16.171 -3.384 -11.454 1.00 . A A . 145 ARG HD2 1 1
12 34043 1 1 145 ARG HD3 H -16.096 -1.624 -11.389 1.00 . A A . 145 ARG HD3 1 1
12 34044 1 1 145 ARG HE H -16.187 -1.566 -13.677 1.00 . A A . 145 ARG HE 1 1
12 34045 1 1 145 ARG HG2 H -13.753 -1.630 -11.819 1.00 . A A . 145 ARG HG2 1 1
12 34046 1 1 145 ARG HG3 H -13.764 -3.356 -12.183 1.00 . A A . 145 ARG HG3 1 1
12 34047 1 1 145 ARG HH11 H -15.446 -4.838 -12.677 1.00 . A A . 145 ARG HH11 1 1
12 34048 1 1 145 ARG HH12 H -15.635 -5.493 -14.267 1.00 . A A . 145 ARG HH12 1 1
12 34049 1 1 145 ARG HH21 H -16.432 -2.438 -15.762 1.00 . A A . 145 ARG HH21 1 1
12 34050 1 1 145 ARG HH22 H -16.192 -4.134 -16.016 1.00 . A A . 145 ARG HH22 1 1
12 34051 1 1 145 ARG N N -12.025 -1.360 -9.906 1.00 . A A . 145 ARG N 1 1
12 34052 1 1 145 ARG NE N -15.970 -2.444 -13.299 1.00 . A A . 145 ARG NE 1 1
12 34053 1 1 145 ARG NH1 N -15.651 -4.709 -13.647 1.00 . A A . 145 ARG NH1 1 1
12 34054 1 1 145 ARG NH2 N -16.211 -3.344 -15.402 1.00 . A A . 145 ARG NH2 1 1
12 34055 1 1 145 ARG O O -11.465 -4.883 -10.108 1.00 . A A . 145 ARG O 1 1
12 34056 1 1 146 ASP C C -8.985 -4.632 -11.668 1.00 . A A . 146 ASP C 1 1
12 34057 1 1 146 ASP CA C -10.186 -4.102 -12.446 1.00 . A A . 146 ASP CA 1 1
12 34058 1 1 146 ASP CB C -9.705 -3.322 -13.673 1.00 . A A . 146 ASP CB 1 1
12 34059 1 1 146 ASP CG C -10.825 -3.034 -14.655 1.00 . A A . 146 ASP CG 1 1
12 34060 1 1 146 ASP H H -11.179 -2.324 -11.865 1.00 . A A . 146 ASP H 1 1
12 34061 1 1 146 ASP HA H -10.783 -4.939 -12.776 1.00 . A A . 146 ASP HA 1 1
12 34062 1 1 146 ASP HB2 H -9.285 -2.381 -13.351 1.00 . A A . 146 ASP HB2 1 1
12 34063 1 1 146 ASP HB3 H -8.943 -3.896 -14.181 1.00 . A A . 146 ASP HB3 1 1
12 34064 1 1 146 ASP N N -11.030 -3.256 -11.604 1.00 . A A . 146 ASP N 1 1
12 34065 1 1 146 ASP O O -8.307 -3.881 -10.966 1.00 . A A . 146 ASP O 1 1
12 34066 1 1 146 ASP OD1 O -11.784 -3.833 -14.715 1.00 . A A . 146 ASP OD1 1 1
12 34067 1 1 146 ASP OD2 O -10.743 -2.009 -15.365 1.00 . A A . 146 ASP OD2 1 1
12 34068 1 1 147 GLN C C -6.346 -6.481 -11.966 1.00 . A A . 147 GLN C 1 1
12 34069 1 1 147 GLN CA C -7.608 -6.565 -11.118 1.00 . A A . 147 GLN CA 1 1
12 34070 1 1 147 GLN CB C -7.933 -8.029 -10.814 1.00 . A A . 147 GLN CB 1 1
12 34071 1 1 147 GLN CD C -9.302 -9.666 -9.466 1.00 . A A . 147 GLN CD 1 1
12 34072 1 1 147 GLN CG C -8.995 -8.207 -9.741 1.00 . A A . 147 GLN CG 1 1
12 34073 1 1 147 GLN H H -9.305 -6.472 -12.379 1.00 . A A . 147 GLN H 1 1
12 34074 1 1 147 GLN HA H -7.443 -6.039 -10.190 1.00 . A A . 147 GLN HA 1 1
12 34075 1 1 147 GLN HB2 H -8.283 -8.503 -11.718 1.00 . A A . 147 GLN HB2 1 1
12 34076 1 1 147 GLN HB3 H -7.032 -8.524 -10.483 1.00 . A A . 147 GLN HB3 1 1
12 34077 1 1 147 GLN HE21 H -7.370 -10.051 -9.184 1.00 . A A . 147 GLN HE21 1 1
12 34078 1 1 147 GLN HE22 H -8.437 -11.398 -9.011 1.00 . A A . 147 GLN HE22 1 1
12 34079 1 1 147 GLN HG2 H -8.647 -7.750 -8.827 1.00 . A A . 147 GLN HG2 1 1
12 34080 1 1 147 GLN HG3 H -9.901 -7.717 -10.066 1.00 . A A . 147 GLN HG3 1 1
12 34081 1 1 147 GLN N N -8.728 -5.929 -11.803 1.00 . A A . 147 GLN N 1 1
12 34082 1 1 147 GLN NE2 N -8.265 -10.451 -9.193 1.00 . A A . 147 GLN NE2 1 1
12 34083 1 1 147 GLN O O -6.198 -7.209 -12.948 1.00 . A A . 147 GLN O 1 1
12 34084 1 1 147 GLN OE1 O -10.460 -10.085 -9.499 1.00 . A A . 147 GLN OE1 1 1
12 34085 1 1 148 LEU C C -2.992 -5.824 -11.469 1.00 . A A . 148 LEU C 1 1
12 34086 1 1 148 LEU CA C -4.190 -5.400 -12.315 1.00 . A A . 148 LEU CA 1 1
12 34087 1 1 148 LEU CB C -4.034 -3.938 -12.741 1.00 . A A . 148 LEU CB 1 1
12 34088 1 1 148 LEU CD1 C -4.601 -4.248 -15.165 1.00 . A A . 148 LEU CD1 1 1
12 34089 1 1 148 LEU CD2 C -6.405 -3.700 -13.528 1.00 . A A . 148 LEU CD2 1 1
12 34090 1 1 148 LEU CG C -4.944 -3.493 -13.891 1.00 . A A . 148 LEU CG 1 1
12 34091 1 1 148 LEU H H -5.617 -5.031 -10.796 1.00 . A A . 148 LEU H 1 1
12 34092 1 1 148 LEU HA H -4.229 -6.019 -13.201 1.00 . A A . 148 LEU HA 1 1
12 34093 1 1 148 LEU HB2 H -4.241 -3.312 -11.885 1.00 . A A . 148 LEU HB2 1 1
12 34094 1 1 148 LEU HB3 H -3.009 -3.779 -13.042 1.00 . A A . 148 LEU HB3 1 1
12 34095 1 1 148 LEU HD11 H -4.934 -3.679 -16.020 1.00 . A A . 148 LEU HD11 1 1
12 34096 1 1 148 LEU HD12 H -5.098 -5.208 -15.158 1.00 . A A . 148 LEU HD12 1 1
12 34097 1 1 148 LEU HD13 H -3.534 -4.395 -15.222 1.00 . A A . 148 LEU HD13 1 1
12 34098 1 1 148 LEU HD21 H -6.688 -4.718 -13.752 1.00 . A A . 148 LEU HD21 1 1
12 34099 1 1 148 LEU HD22 H -7.019 -3.022 -14.101 1.00 . A A . 148 LEU HD22 1 1
12 34100 1 1 148 LEU HD23 H -6.545 -3.512 -12.474 1.00 . A A . 148 LEU HD23 1 1
12 34101 1 1 148 LEU HG H -4.790 -2.440 -14.077 1.00 . A A . 148 LEU HG 1 1
12 34102 1 1 148 LEU N N -5.439 -5.585 -11.585 1.00 . A A . 148 LEU N 1 1
12 34103 1 1 148 LEU O O -2.913 -5.500 -10.284 1.00 . A A . 148 LEU O 1 1
12 34104 1 1 149 ILE C C 0.351 -6.174 -11.815 1.00 . A A . 149 ILE C 1 1
12 34105 1 1 149 ILE CA C -0.860 -7.009 -11.400 1.00 . A A . 149 ILE CA 1 1
12 34106 1 1 149 ILE CB C -0.580 -8.501 -11.699 1.00 . A A . 149 ILE CB 1 1
12 34107 1 1 149 ILE CD1 C -2.883 -9.502 -12.125 1.00 . A A . 149 ILE CD1 1 1
12 34108 1 1 149 ILE CG1 C -1.720 -9.371 -11.168 1.00 . A A . 149 ILE CG1 1 1
12 34109 1 1 149 ILE CG2 C 0.746 -8.940 -11.086 1.00 . A A . 149 ILE CG2 1 1
12 34110 1 1 149 ILE H H -2.179 -6.765 -13.036 1.00 . A A . 149 ILE H 1 1
12 34111 1 1 149 ILE HA H -1.021 -6.898 -10.335 1.00 . A A . 149 ILE HA 1 1
12 34112 1 1 149 ILE HB H -0.511 -8.625 -12.769 1.00 . A A . 149 ILE HB 1 1
12 34113 1 1 149 ILE HD11 H -3.808 -9.503 -11.566 1.00 . A A . 149 ILE HD11 1 1
12 34114 1 1 149 ILE HD12 H -2.795 -10.428 -12.674 1.00 . A A . 149 ILE HD12 1 1
12 34115 1 1 149 ILE HD13 H -2.879 -8.672 -12.814 1.00 . A A . 149 ILE HD13 1 1
12 34116 1 1 149 ILE HG12 H -1.344 -10.364 -10.968 1.00 . A A . 149 ILE HG12 1 1
12 34117 1 1 149 ILE HG13 H -2.090 -8.942 -10.251 1.00 . A A . 149 ILE HG13 1 1
12 34118 1 1 149 ILE HG21 H 0.829 -8.543 -10.085 1.00 . A A . 149 ILE HG21 1 1
12 34119 1 1 149 ILE HG22 H 1.561 -8.568 -11.688 1.00 . A A . 149 ILE HG22 1 1
12 34120 1 1 149 ILE HG23 H 0.788 -10.018 -11.050 1.00 . A A . 149 ILE HG23 1 1
12 34121 1 1 149 ILE N N -2.060 -6.544 -12.089 1.00 . A A . 149 ILE N 1 1
12 34122 1 1 149 ILE O O 0.528 -5.869 -12.995 1.00 . A A . 149 ILE O 1 1
12 34123 1 1 150 LEU C C 3.543 -5.908 -11.507 1.00 . A A . 150 LEU C 1 1
12 34124 1 1 150 LEU CA C 2.372 -5.009 -11.115 1.00 . A A . 150 LEU CA 1 1
12 34125 1 1 150 LEU CB C 2.739 -4.165 -9.891 1.00 . A A . 150 LEU CB 1 1
12 34126 1 1 150 LEU CD1 C 3.008 -1.845 -10.812 1.00 . A A . 150 LEU CD1 1 1
12 34127 1 1 150 LEU CD2 C 4.402 -2.589 -8.869 1.00 . A A . 150 LEU CD2 1 1
12 34128 1 1 150 LEU CG C 3.721 -3.022 -10.160 1.00 . A A . 150 LEU CG 1 1
12 34129 1 1 150 LEU H H 0.989 -6.080 -9.919 1.00 . A A . 150 LEU H 1 1
12 34130 1 1 150 LEU HA H 2.147 -4.351 -11.941 1.00 . A A . 150 LEU HA 1 1
12 34131 1 1 150 LEU HB2 H 1.831 -3.743 -9.486 1.00 . A A . 150 LEU HB2 1 1
12 34132 1 1 150 LEU HB3 H 3.176 -4.816 -9.149 1.00 . A A . 150 LEU HB3 1 1
12 34133 1 1 150 LEU HD11 H 2.650 -1.171 -10.046 1.00 . A A . 150 LEU HD11 1 1
12 34134 1 1 150 LEU HD12 H 2.173 -2.205 -11.393 1.00 . A A . 150 LEU HD12 1 1
12 34135 1 1 150 LEU HD13 H 3.697 -1.320 -11.458 1.00 . A A . 150 LEU HD13 1 1
12 34136 1 1 150 LEU HD21 H 3.714 -2.705 -8.043 1.00 . A A . 150 LEU HD21 1 1
12 34137 1 1 150 LEU HD22 H 4.699 -1.553 -8.946 1.00 . A A . 150 LEU HD22 1 1
12 34138 1 1 150 LEU HD23 H 5.275 -3.202 -8.699 1.00 . A A . 150 LEU HD23 1 1
12 34139 1 1 150 LEU HG H 4.486 -3.367 -10.842 1.00 . A A . 150 LEU HG 1 1
12 34140 1 1 150 LEU N N 1.181 -5.807 -10.841 1.00 . A A . 150 LEU N 1 1
12 34141 1 1 150 LEU O O 4.318 -6.343 -10.654 1.00 . A A . 150 LEU O 1 1
12 34142 1 1 151 SER C C 6.095 -6.347 -13.223 1.00 . A A . 151 SER C 1 1
12 34143 1 1 151 SER CA C 4.732 -7.035 -13.317 1.00 . A A . 151 SER CA 1 1
12 34144 1 1 151 SER CB C 4.448 -7.425 -14.769 1.00 . A A . 151 SER CB 1 1
12 34145 1 1 151 SER H H 3.007 -5.809 -13.432 1.00 . A A . 151 SER H 1 1
12 34146 1 1 151 SER HA H 4.755 -7.931 -12.715 1.00 . A A . 151 SER HA 1 1
12 34147 1 1 151 SER HB2 H 5.147 -8.189 -15.077 1.00 . A A . 151 SER HB2 1 1
12 34148 1 1 151 SER HB3 H 3.440 -7.806 -14.846 1.00 . A A . 151 SER HB3 1 1
12 34149 1 1 151 SER HG H 3.910 -5.658 -15.422 1.00 . A A . 151 SER HG 1 1
12 34150 1 1 151 SER N N 3.660 -6.184 -12.803 1.00 . A A . 151 SER N 1 1
12 34151 1 1 151 SER O O 7.132 -7.005 -13.307 1.00 . A A . 151 SER O 1 1
12 34152 1 1 151 SER OG O 4.583 -6.310 -15.633 1.00 . A A . 151 SER OG 1 1
12 34153 1 1 152 ASN C C 7.823 -4.160 -11.502 1.00 . A A . 152 ASN C 1 1
12 34154 1 1 152 ASN CA C 7.332 -4.262 -12.950 1.00 . A A . 152 ASN CA 1 1
12 34155 1 1 152 ASN CB C 7.137 -2.861 -13.534 1.00 . A A . 152 ASN CB 1 1
12 34156 1 1 152 ASN CG C 6.035 -2.086 -12.834 1.00 . A A . 152 ASN CG 1 1
12 34157 1 1 152 ASN H H 5.235 -4.551 -12.993 1.00 . A A . 152 ASN H 1 1
12 34158 1 1 152 ASN HA H 8.081 -4.777 -13.533 1.00 . A A . 152 ASN HA 1 1
12 34159 1 1 152 ASN HB2 H 8.057 -2.304 -13.435 1.00 . A A . 152 ASN HB2 1 1
12 34160 1 1 152 ASN HB3 H 6.883 -2.945 -14.580 1.00 . A A . 152 ASN HB3 1 1
12 34161 1 1 152 ASN HD21 H 7.318 -1.451 -11.452 1.00 . A A . 152 ASN HD21 1 1
12 34162 1 1 152 ASN HD22 H 5.689 -0.905 -11.273 1.00 . A A . 152 ASN HD22 1 1
12 34163 1 1 152 ASN N N 6.090 -5.025 -13.051 1.00 . A A . 152 ASN N 1 1
12 34164 1 1 152 ASN ND2 N 6.383 -1.413 -11.743 1.00 . A A . 152 ASN ND2 1 1
12 34165 1 1 152 ASN O O 8.733 -3.384 -11.207 1.00 . A A . 152 ASN O 1 1
12 34166 1 1 152 ASN OD1 O 4.884 -2.094 -13.270 1.00 . A A . 152 ASN OD1 1 1
12 34167 1 1 153 ALA C C 9.066 -5.357 -9.018 1.00 . A A . 153 ALA C 1 1
12 34168 1 1 153 ALA CA C 7.609 -4.934 -9.195 1.00 . A A . 153 ALA CA 1 1
12 34169 1 1 153 ALA CB C 6.690 -5.840 -8.390 1.00 . A A . 153 ALA CB 1 1
12 34170 1 1 153 ALA H H 6.506 -5.543 -10.894 1.00 . A A . 153 ALA H 1 1
12 34171 1 1 153 ALA HA H 7.493 -3.924 -8.826 1.00 . A A . 153 ALA HA 1 1
12 34172 1 1 153 ALA HB1 H 5.679 -5.747 -8.757 1.00 . A A . 153 ALA HB1 1 1
12 34173 1 1 153 ALA HB2 H 6.722 -5.552 -7.349 1.00 . A A . 153 ALA HB2 1 1
12 34174 1 1 153 ALA HB3 H 7.017 -6.865 -8.490 1.00 . A A . 153 ALA HB3 1 1
12 34175 1 1 153 ALA N N 7.223 -4.944 -10.604 1.00 . A A . 153 ALA N 1 1
12 34176 1 1 153 ALA O O 9.777 -4.824 -8.167 1.00 . A A . 153 ALA O 1 1
12 34177 1 1 154 GLY C C 11.887 -5.728 -10.088 1.00 . A A . 154 GLY C 1 1
12 34178 1 1 154 GLY CA C 10.871 -6.802 -9.747 1.00 . A A . 154 GLY CA 1 1
12 34179 1 1 154 GLY H H 8.887 -6.709 -10.486 1.00 . A A . 154 GLY H 1 1
12 34180 1 1 154 GLY HA2 H 11.059 -7.154 -8.743 1.00 . A A . 154 GLY HA2 1 1
12 34181 1 1 154 GLY HA3 H 10.991 -7.627 -10.435 1.00 . A A . 154 GLY HA3 1 1
12 34182 1 1 154 GLY N N 9.501 -6.321 -9.827 1.00 . A A . 154 GLY N 1 1
12 34183 1 1 154 GLY O O 12.985 -5.703 -9.530 1.00 . A A . 154 GLY O 1 1
12 34184 1 1 155 THR C C 12.477 -2.669 -10.353 1.00 . A A . 155 THR C 1 1
12 34185 1 1 155 THR CA C 12.401 -3.751 -11.426 1.00 . A A . 155 THR CA 1 1
12 34186 1 1 155 THR CB C 11.906 -3.140 -12.740 1.00 . A A . 155 THR CB 1 1
12 34187 1 1 155 THR CG2 C 11.530 -4.175 -13.779 1.00 . A A . 155 THR CG2 1 1
12 34188 1 1 155 THR H H 10.629 -4.911 -11.412 1.00 . A A . 155 THR H 1 1
12 34189 1 1 155 THR HA H 13.387 -4.163 -11.577 1.00 . A A . 155 THR HA 1 1
12 34190 1 1 155 THR HB H 12.691 -2.524 -13.157 1.00 . A A . 155 THR HB 1 1
12 34191 1 1 155 THR HG1 H 10.984 -1.412 -12.723 1.00 . A A . 155 THR HG1 1 1
12 34192 1 1 155 THR HG21 H 10.474 -4.100 -13.993 1.00 . A A . 155 THR HG21 1 1
12 34193 1 1 155 THR HG22 H 11.750 -5.163 -13.402 1.00 . A A . 155 THR HG22 1 1
12 34194 1 1 155 THR HG23 H 12.093 -4.000 -14.683 1.00 . A A . 155 THR HG23 1 1
12 34195 1 1 155 THR N N 11.518 -4.838 -11.006 1.00 . A A . 155 THR N 1 1
12 34196 1 1 155 THR O O 13.503 -2.005 -10.195 1.00 . A A . 155 THR O 1 1
12 34197 1 1 155 THR OG1 O 10.769 -2.326 -12.519 1.00 . A A . 155 THR OG1 1 1
12 34198 1 1 156 ILE C C 12.458 -1.644 -7.569 1.00 . A A . 156 ILE C 1 1
12 34199 1 1 156 ILE CA C 11.300 -1.502 -8.557 1.00 . A A . 156 ILE CA 1 1
12 34200 1 1 156 ILE CB C 9.953 -1.617 -7.813 1.00 . A A . 156 ILE CB 1 1
12 34201 1 1 156 ILE CD1 C 7.446 -1.425 -8.168 1.00 . A A . 156 ILE CD1 1 1
12 34202 1 1 156 ILE CG1 C 8.821 -1.162 -8.732 1.00 . A A . 156 ILE CG1 1 1
12 34203 1 1 156 ILE CG2 C 9.952 -0.814 -6.513 1.00 . A A . 156 ILE CG2 1 1
12 34204 1 1 156 ILE H H 10.598 -3.059 -9.797 1.00 . A A . 156 ILE H 1 1
12 34205 1 1 156 ILE HA H 11.345 -0.525 -9.014 1.00 . A A . 156 ILE HA 1 1
12 34206 1 1 156 ILE HB H 9.802 -2.655 -7.564 1.00 . A A . 156 ILE HB 1 1
12 34207 1 1 156 ILE HD11 H 7.469 -2.329 -7.579 1.00 . A A . 156 ILE HD11 1 1
12 34208 1 1 156 ILE HD12 H 6.741 -1.540 -8.977 1.00 . A A . 156 ILE HD12 1 1
12 34209 1 1 156 ILE HD13 H 7.149 -0.595 -7.546 1.00 . A A . 156 ILE HD13 1 1
12 34210 1 1 156 ILE HG12 H 8.910 -0.100 -8.905 1.00 . A A . 156 ILE HG12 1 1
12 34211 1 1 156 ILE HG13 H 8.900 -1.684 -9.676 1.00 . A A . 156 ILE HG13 1 1
12 34212 1 1 156 ILE HG21 H 9.002 -0.311 -6.398 1.00 . A A . 156 ILE HG21 1 1
12 34213 1 1 156 ILE HG22 H 10.745 -0.083 -6.537 1.00 . A A . 156 ILE HG22 1 1
12 34214 1 1 156 ILE HG23 H 10.106 -1.482 -5.679 1.00 . A A . 156 ILE HG23 1 1
12 34215 1 1 156 ILE N N 11.380 -2.499 -9.618 1.00 . A A . 156 ILE N 1 1
12 34216 1 1 156 ILE O O 12.849 -2.753 -7.205 1.00 . A A . 156 ILE O 1 1
12 34217 1 1 157 GLU C C 13.600 -0.522 -4.764 1.00 . A A . 157 GLU C 1 1
12 34218 1 1 157 GLU CA C 14.106 -0.482 -6.201 1.00 . A A . 157 GLU CA 1 1
12 34219 1 1 157 GLU CB C 14.960 0.767 -6.419 1.00 . A A . 157 GLU CB 1 1
12 34220 1 1 157 GLU CD C 16.568 2.005 -7.925 1.00 . A A . 157 GLU CD 1 1
12 34221 1 1 157 GLU CG C 15.752 0.744 -7.716 1.00 . A A . 157 GLU CG 1 1
12 34222 1 1 157 GLU H H 12.633 0.341 -7.474 1.00 . A A . 157 GLU H 1 1
12 34223 1 1 157 GLU HA H 14.712 -1.358 -6.381 1.00 . A A . 157 GLU HA 1 1
12 34224 1 1 157 GLU HB2 H 14.314 1.633 -6.432 1.00 . A A . 157 GLU HB2 1 1
12 34225 1 1 157 GLU HB3 H 15.657 0.861 -5.599 1.00 . A A . 157 GLU HB3 1 1
12 34226 1 1 157 GLU HG2 H 16.423 -0.101 -7.699 1.00 . A A . 157 GLU HG2 1 1
12 34227 1 1 157 GLU HG3 H 15.063 0.638 -8.542 1.00 . A A . 157 GLU HG3 1 1
12 34228 1 1 157 GLU N N 12.995 -0.506 -7.143 1.00 . A A . 157 GLU N 1 1
12 34229 1 1 157 GLU O O 12.571 0.073 -4.439 1.00 . A A . 157 GLU O 1 1
12 34230 1 1 157 GLU OE1 O 17.777 1.888 -8.217 1.00 . A A . 157 GLU OE1 1 1
12 34231 1 1 157 GLU OE2 O 15.998 3.108 -7.797 1.00 . A A . 157 GLU OE2 1 1
12 34232 1 1 158 PHE C C 13.915 -0.004 -1.811 1.00 . A A . 158 PHE C 1 1
12 34233 1 1 158 PHE CA C 13.962 -1.364 -2.502 1.00 . A A . 158 PHE CA 1 1
12 34234 1 1 158 PHE CB C 14.955 -2.277 -1.777 1.00 . A A . 158 PHE CB 1 1
12 34235 1 1 158 PHE CD1 C 14.174 -4.289 -3.063 1.00 . A A . 158 PHE CD1 1 1
12 34236 1 1 158 PHE CD2 C 16.498 -4.094 -2.565 1.00 . A A . 158 PHE CD2 1 1
12 34237 1 1 158 PHE CE1 C 14.409 -5.484 -3.714 1.00 . A A . 158 PHE CE1 1 1
12 34238 1 1 158 PHE CE2 C 16.739 -5.290 -3.214 1.00 . A A . 158 PHE CE2 1 1
12 34239 1 1 158 PHE CG C 15.212 -3.580 -2.482 1.00 . A A . 158 PHE CG 1 1
12 34240 1 1 158 PHE CZ C 15.694 -5.986 -3.789 1.00 . A A . 158 PHE CZ 1 1
12 34241 1 1 158 PHE H H 15.133 -1.688 -4.232 1.00 . A A . 158 PHE H 1 1
12 34242 1 1 158 PHE HA H 12.980 -1.812 -2.456 1.00 . A A . 158 PHE HA 1 1
12 34243 1 1 158 PHE HB2 H 15.900 -1.762 -1.680 1.00 . A A . 158 PHE HB2 1 1
12 34244 1 1 158 PHE HB3 H 14.573 -2.500 -0.793 1.00 . A A . 158 PHE HB3 1 1
12 34245 1 1 158 PHE HD1 H 13.169 -3.898 -3.006 1.00 . A A . 158 PHE HD1 1 1
12 34246 1 1 158 PHE HD2 H 17.315 -3.551 -2.115 1.00 . A A . 158 PHE HD2 1 1
12 34247 1 1 158 PHE HE1 H 13.591 -6.024 -4.163 1.00 . A A . 158 PHE HE1 1 1
12 34248 1 1 158 PHE HE2 H 17.745 -5.680 -3.270 1.00 . A A . 158 PHE HE2 1 1
12 34249 1 1 158 PHE HZ H 15.882 -6.920 -4.297 1.00 . A A . 158 PHE HZ 1 1
12 34250 1 1 158 PHE N N 14.329 -1.233 -3.908 1.00 . A A . 158 PHE N 1 1
12 34251 1 1 158 PHE O O 14.769 0.852 -2.046 1.00 . A A . 158 PHE O 1 1
12 34252 1 1 159 LEU C C 13.696 1.539 0.963 1.00 . A A . 159 LEU C 1 1
12 34253 1 1 159 LEU CA C 12.744 1.441 -0.234 1.00 . A A . 159 LEU CA 1 1
12 34254 1 1 159 LEU CB C 11.283 1.617 0.220 1.00 . A A . 159 LEU CB 1 1
12 34255 1 1 159 LEU CD1 C 11.292 -0.648 1.359 1.00 . A A . 159 LEU CD1 1 1
12 34256 1 1 159 LEU CD2 C 11.313 1.442 2.737 1.00 . A A . 159 LEU CD2 1 1
12 34257 1 1 159 LEU CG C 10.827 0.798 1.445 1.00 . A A . 159 LEU CG 1 1
12 34258 1 1 159 LEU H H 12.264 -0.537 -0.825 1.00 . A A . 159 LEU H 1 1
12 34259 1 1 159 LEU HA H 12.986 2.239 -0.920 1.00 . A A . 159 LEU HA 1 1
12 34260 1 1 159 LEU HB2 H 11.131 2.662 0.446 1.00 . A A . 159 LEU HB2 1 1
12 34261 1 1 159 LEU HB3 H 10.645 1.357 -0.611 1.00 . A A . 159 LEU HB3 1 1
12 34262 1 1 159 LEU HD11 H 11.028 -1.165 2.269 1.00 . A A . 159 LEU HD11 1 1
12 34263 1 1 159 LEU HD12 H 12.361 -0.676 1.226 1.00 . A A . 159 LEU HD12 1 1
12 34264 1 1 159 LEU HD13 H 10.812 -1.131 0.520 1.00 . A A . 159 LEU HD13 1 1
12 34265 1 1 159 LEU HD21 H 11.416 2.508 2.593 1.00 . A A . 159 LEU HD21 1 1
12 34266 1 1 159 LEU HD22 H 12.268 1.022 3.013 1.00 . A A . 159 LEU HD22 1 1
12 34267 1 1 159 LEU HD23 H 10.597 1.255 3.524 1.00 . A A . 159 LEU HD23 1 1
12 34268 1 1 159 LEU HG H 9.748 0.789 1.470 1.00 . A A . 159 LEU HG 1 1
12 34269 1 1 159 LEU N N 12.910 0.184 -0.962 1.00 . A A . 159 LEU N 1 1
12 34270 1 1 159 LEU O O 13.796 2.594 1.592 1.00 . A A . 159 LEU O 1 1
12 34271 1 1 160 TYR C C 16.762 0.677 1.938 1.00 . A A . 160 TYR C 1 1
12 34272 1 1 160 TYR CA C 15.325 0.433 2.403 1.00 . A A . 160 TYR CA 1 1
12 34273 1 1 160 TYR CB C 15.238 -0.895 3.161 1.00 . A A . 160 TYR CB 1 1
12 34274 1 1 160 TYR CD1 C 14.218 -2.890 1.996 1.00 . A A . 160 TYR CD1 1 1
12 34275 1 1 160 TYR CD2 C 16.554 -2.503 1.726 1.00 . A A . 160 TYR CD2 1 1
12 34276 1 1 160 TYR CE1 C 14.306 -4.011 1.193 1.00 . A A . 160 TYR CE1 1 1
12 34277 1 1 160 TYR CE2 C 16.651 -3.622 0.921 1.00 . A A . 160 TYR CE2 1 1
12 34278 1 1 160 TYR CG C 15.338 -2.118 2.277 1.00 . A A . 160 TYR CG 1 1
12 34279 1 1 160 TYR CZ C 15.524 -4.372 0.658 1.00 . A A . 160 TYR CZ 1 1
12 34280 1 1 160 TYR H H 14.277 -0.369 0.748 1.00 . A A . 160 TYR H 1 1
12 34281 1 1 160 TYR HA H 15.043 1.233 3.073 1.00 . A A . 160 TYR HA 1 1
12 34282 1 1 160 TYR HB2 H 16.040 -0.943 3.881 1.00 . A A . 160 TYR HB2 1 1
12 34283 1 1 160 TYR HB3 H 14.292 -0.940 3.683 1.00 . A A . 160 TYR HB3 1 1
12 34284 1 1 160 TYR HD1 H 13.264 -2.604 2.416 1.00 . A A . 160 TYR HD1 1 1
12 34285 1 1 160 TYR HD2 H 17.435 -1.913 1.934 1.00 . A A . 160 TYR HD2 1 1
12 34286 1 1 160 TYR HE1 H 13.422 -4.598 0.988 1.00 . A A . 160 TYR HE1 1 1
12 34287 1 1 160 TYR HE2 H 17.604 -3.905 0.501 1.00 . A A . 160 TYR HE2 1 1
12 34288 1 1 160 TYR HH H 16.016 -6.206 0.354 1.00 . A A . 160 TYR HH 1 1
12 34289 1 1 160 TYR N N 14.392 0.445 1.279 1.00 . A A . 160 TYR N 1 1
12 34290 1 1 160 TYR O O 17.714 0.345 2.647 1.00 . A A . 160 TYR O 1 1
12 34291 1 1 160 TYR OH O 15.616 -5.488 -0.143 1.00 . A A . 160 TYR OH 1 1
12 34292 1 1 161 GLY C C 18.247 2.785 -0.664 1.00 . A A . 161 GLY C 1 1
12 34293 1 1 161 GLY CA C 18.232 1.549 0.219 1.00 . A A . 161 GLY CA 1 1
12 34294 1 1 161 GLY H H 16.119 1.512 0.234 1.00 . A A . 161 GLY H 1 1
12 34295 1 1 161 GLY HA2 H 18.915 1.701 1.042 1.00 . A A . 161 GLY HA2 1 1
12 34296 1 1 161 GLY HA3 H 18.565 0.702 -0.362 1.00 . A A . 161 GLY HA3 1 1
12 34297 1 1 161 GLY N N 16.912 1.264 0.751 1.00 . A A . 161 GLY N 1 1
12 34298 1 1 161 GLY O O 19.090 2.910 -1.552 1.00 . A A . 161 GLY O 1 1
12 34299 1 1 162 THR C C 17.539 6.146 -0.311 1.00 . A A . 162 THR C 1 1
12 34300 1 1 162 THR CA C 17.214 4.935 -1.189 1.00 . A A . 162 THR CA 1 1
12 34301 1 1 162 THR CB C 15.807 5.080 -1.774 1.00 . A A . 162 THR CB 1 1
12 34302 1 1 162 THR CG2 C 15.419 3.943 -2.694 1.00 . A A . 162 THR CG2 1 1
12 34303 1 1 162 THR H H 16.668 3.543 0.307 1.00 . A A . 162 THR H 1 1
12 34304 1 1 162 THR HA H 17.927 4.880 -1.998 1.00 . A A . 162 THR HA 1 1
12 34305 1 1 162 THR HB H 15.758 5.998 -2.341 1.00 . A A . 162 THR HB 1 1
12 34306 1 1 162 THR HG1 H 15.008 5.913 -0.194 1.00 . A A . 162 THR HG1 1 1
12 34307 1 1 162 THR HG21 H 14.949 3.159 -2.119 1.00 . A A . 162 THR HG21 1 1
12 34308 1 1 162 THR HG22 H 16.302 3.555 -3.180 1.00 . A A . 162 THR HG22 1 1
12 34309 1 1 162 THR HG23 H 14.727 4.305 -3.441 1.00 . A A . 162 THR HG23 1 1
12 34310 1 1 162 THR N N 17.310 3.701 -0.416 1.00 . A A . 162 THR N 1 1
12 34311 1 1 162 THR O O 16.756 6.505 0.568 1.00 . A A . 162 THR O 1 1
12 34312 1 1 162 THR OG1 O 14.842 5.143 -0.741 1.00 . A A . 162 THR OG1 1 1
12 34313 1 1 163 PRO C C 18.071 9.080 0.256 1.00 . A A . 163 PRO C 1 1
12 34314 1 1 163 PRO CA C 19.115 7.965 0.261 1.00 . A A . 163 PRO CA 1 1
12 34315 1 1 163 PRO CB C 20.400 8.432 -0.431 1.00 . A A . 163 PRO CB 1 1
12 34316 1 1 163 PRO CD C 19.711 6.441 -1.549 1.00 . A A . 163 PRO CD 1 1
12 34317 1 1 163 PRO CG C 20.920 7.222 -1.124 1.00 . A A . 163 PRO CG 1 1
12 34318 1 1 163 PRO HA H 19.336 7.690 1.283 1.00 . A A . 163 PRO HA 1 1
12 34319 1 1 163 PRO HB2 H 20.169 9.221 -1.133 1.00 . A A . 163 PRO HB2 1 1
12 34320 1 1 163 PRO HB3 H 21.099 8.794 0.308 1.00 . A A . 163 PRO HB3 1 1
12 34321 1 1 163 PRO HD2 H 19.388 6.749 -2.533 1.00 . A A . 163 PRO HD2 1 1
12 34322 1 1 163 PRO HD3 H 19.919 5.382 -1.533 1.00 . A A . 163 PRO HD3 1 1
12 34323 1 1 163 PRO HG2 H 21.501 7.515 -1.987 1.00 . A A . 163 PRO HG2 1 1
12 34324 1 1 163 PRO HG3 H 21.523 6.640 -0.444 1.00 . A A . 163 PRO HG3 1 1
12 34325 1 1 163 PRO N N 18.704 6.794 -0.529 1.00 . A A . 163 PRO N 1 1
12 34326 1 1 163 PRO O O 17.987 9.866 1.201 1.00 . A A . 163 PRO O 1 1
12 34327 1 1 164 ARG C C 15.226 10.092 0.179 1.00 . A A . 164 ARG C 1 1
12 34328 1 1 164 ARG CA C 16.254 10.176 -0.951 1.00 . A A . 164 ARG CA 1 1
12 34329 1 1 164 ARG CB C 15.555 10.039 -2.305 1.00 . A A . 164 ARG CB 1 1
12 34330 1 1 164 ARG CD C 17.216 11.541 -3.448 1.00 . A A . 164 ARG CD 1 1
12 34331 1 1 164 ARG CG C 16.495 10.204 -3.492 1.00 . A A . 164 ARG CG 1 1
12 34332 1 1 164 ARG CZ C 18.864 11.572 -5.292 1.00 . A A . 164 ARG CZ 1 1
12 34333 1 1 164 ARG H H 17.406 8.503 -1.542 1.00 . A A . 164 ARG H 1 1
12 34334 1 1 164 ARG HA H 16.740 11.140 -0.905 1.00 . A A . 164 ARG HA 1 1
12 34335 1 1 164 ARG HB2 H 15.102 9.061 -2.366 1.00 . A A . 164 ARG HB2 1 1
12 34336 1 1 164 ARG HB3 H 14.783 10.789 -2.378 1.00 . A A . 164 ARG HB3 1 1
12 34337 1 1 164 ARG HD2 H 16.533 12.287 -3.075 1.00 . A A . 164 ARG HD2 1 1
12 34338 1 1 164 ARG HD3 H 18.057 11.460 -2.775 1.00 . A A . 164 ARG HD3 1 1
12 34339 1 1 164 ARG HE H 17.123 12.550 -5.288 1.00 . A A . 164 ARG HE 1 1
12 34340 1 1 164 ARG HG2 H 17.226 9.410 -3.473 1.00 . A A . 164 ARG HG2 1 1
12 34341 1 1 164 ARG HG3 H 15.919 10.145 -4.405 1.00 . A A . 164 ARG HG3 1 1
12 34342 1 1 164 ARG HH11 H 19.418 10.414 -3.726 1.00 . A A . 164 ARG HH11 1 1
12 34343 1 1 164 ARG HH12 H 20.546 10.477 -5.036 1.00 . A A . 164 ARG HH12 1 1
12 34344 1 1 164 ARG HH21 H 18.613 12.623 -7.000 1.00 . A A . 164 ARG HH21 1 1
12 34345 1 1 164 ARG HH22 H 20.092 11.728 -6.890 1.00 . A A . 164 ARG HH22 1 1
12 34346 1 1 164 ARG N N 17.285 9.151 -0.817 1.00 . A A . 164 ARG N 1 1
12 34347 1 1 164 ARG NE N 17.699 11.953 -4.766 1.00 . A A . 164 ARG NE 1 1
12 34348 1 1 164 ARG NH1 N 19.676 10.753 -4.629 1.00 . A A . 164 ARG NH1 1 1
12 34349 1 1 164 ARG NH2 N 19.219 12.010 -6.493 1.00 . A A . 164 ARG NH2 1 1
12 34350 1 1 164 ARG O O 14.951 11.085 0.852 1.00 . A A . 164 ARG O 1 1
12 34351 1 1 165 TYR C C 14.328 8.773 2.814 1.00 . A A . 165 TYR C 1 1
12 34352 1 1 165 TYR CA C 13.676 8.693 1.437 1.00 . A A . 165 TYR CA 1 1
12 34353 1 1 165 TYR CB C 12.994 7.333 1.264 1.00 . A A . 165 TYR CB 1 1
12 34354 1 1 165 TYR CD1 C 12.665 7.091 -1.228 1.00 . A A . 165 TYR CD1 1 1
12 34355 1 1 165 TYR CD2 C 10.729 7.310 0.145 1.00 . A A . 165 TYR CD2 1 1
12 34356 1 1 165 TYR CE1 C 11.865 7.005 -2.351 1.00 . A A . 165 TYR CE1 1 1
12 34357 1 1 165 TYR CE2 C 9.922 7.226 -0.974 1.00 . A A . 165 TYR CE2 1 1
12 34358 1 1 165 TYR CG C 12.112 7.245 0.037 1.00 . A A . 165 TYR CG 1 1
12 34359 1 1 165 TYR CZ C 10.495 7.073 -2.219 1.00 . A A . 165 TYR CZ 1 1
12 34360 1 1 165 TYR H H 14.930 8.146 -0.182 1.00 . A A . 165 TYR H 1 1
12 34361 1 1 165 TYR HA H 12.934 9.474 1.355 1.00 . A A . 165 TYR HA 1 1
12 34362 1 1 165 TYR HB2 H 13.748 6.567 1.187 1.00 . A A . 165 TYR HB2 1 1
12 34363 1 1 165 TYR HB3 H 12.377 7.138 2.130 1.00 . A A . 165 TYR HB3 1 1
12 34364 1 1 165 TYR HD1 H 13.738 7.038 -1.330 1.00 . A A . 165 TYR HD1 1 1
12 34365 1 1 165 TYR HD2 H 10.283 7.431 1.121 1.00 . A A . 165 TYR HD2 1 1
12 34366 1 1 165 TYR HE1 H 12.314 6.885 -3.326 1.00 . A A . 165 TYR HE1 1 1
12 34367 1 1 165 TYR HE2 H 8.848 7.279 -0.870 1.00 . A A . 165 TYR HE2 1 1
12 34368 1 1 165 TYR HH H 9.131 6.214 -3.267 1.00 . A A . 165 TYR HH 1 1
12 34369 1 1 165 TYR N N 14.667 8.902 0.384 1.00 . A A . 165 TYR N 1 1
12 34370 1 1 165 TYR O O 13.756 9.323 3.755 1.00 . A A . 165 TYR O 1 1
12 34371 1 1 165 TYR OH O 9.696 6.988 -3.336 1.00 . A A . 165 TYR OH 1 1
12 34372 1 1 166 ILE C C 16.640 9.617 4.614 1.00 . A A . 166 ILE C 1 1
12 34373 1 1 166 ILE CA C 16.279 8.197 4.169 1.00 . A A . 166 ILE CA 1 1
12 34374 1 1 166 ILE CB C 17.573 7.357 4.016 1.00 . A A . 166 ILE CB 1 1
12 34375 1 1 166 ILE CD1 C 18.428 5.134 3.118 1.00 . A A . 166 ILE CD1 1 1
12 34376 1 1 166 ILE CG1 C 17.227 5.931 3.580 1.00 . A A . 166 ILE CG1 1 1
12 34377 1 1 166 ILE CG2 C 18.375 7.327 5.315 1.00 . A A . 166 ILE CG2 1 1
12 34378 1 1 166 ILE H H 15.922 7.785 2.127 1.00 . A A . 166 ILE H 1 1
12 34379 1 1 166 ILE HA H 15.664 7.738 4.931 1.00 . A A . 166 ILE HA 1 1
12 34380 1 1 166 ILE HB H 18.186 7.818 3.257 1.00 . A A . 166 ILE HB 1 1
12 34381 1 1 166 ILE HD11 H 18.838 5.583 2.226 1.00 . A A . 166 ILE HD11 1 1
12 34382 1 1 166 ILE HD12 H 18.126 4.119 2.905 1.00 . A A . 166 ILE HD12 1 1
12 34383 1 1 166 ILE HD13 H 19.178 5.130 3.896 1.00 . A A . 166 ILE HD13 1 1
12 34384 1 1 166 ILE HG12 H 16.781 5.406 4.410 1.00 . A A . 166 ILE HG12 1 1
12 34385 1 1 166 ILE HG13 H 16.521 5.971 2.764 1.00 . A A . 166 ILE HG13 1 1
12 34386 1 1 166 ILE HG21 H 18.135 8.191 5.912 1.00 . A A . 166 ILE HG21 1 1
12 34387 1 1 166 ILE HG22 H 19.430 7.332 5.085 1.00 . A A . 166 ILE HG22 1 1
12 34388 1 1 166 ILE HG23 H 18.134 6.430 5.867 1.00 . A A . 166 ILE HG23 1 1
12 34389 1 1 166 ILE N N 15.529 8.210 2.918 1.00 . A A . 166 ILE N 1 1
12 34390 1 1 166 ILE O O 16.590 9.931 5.799 1.00 . A A . 166 ILE O 1 1
12 34391 1 1 167 ALA C C 16.216 12.684 4.435 1.00 . A A . 167 ALA C 1 1
12 34392 1 1 167 ALA CA C 17.401 11.839 3.970 1.00 . A A . 167 ALA CA 1 1
12 34393 1 1 167 ALA CB C 18.060 12.482 2.759 1.00 . A A . 167 ALA CB 1 1
12 34394 1 1 167 ALA H H 17.044 10.155 2.731 1.00 . A A . 167 ALA H 1 1
12 34395 1 1 167 ALA HA H 18.131 11.803 4.766 1.00 . A A . 167 ALA HA 1 1
12 34396 1 1 167 ALA HB1 H 18.153 13.546 2.922 1.00 . A A . 167 ALA HB1 1 1
12 34397 1 1 167 ALA HB2 H 17.456 12.303 1.882 1.00 . A A . 167 ALA HB2 1 1
12 34398 1 1 167 ALA HB3 H 19.041 12.054 2.614 1.00 . A A . 167 ALA HB3 1 1
12 34399 1 1 167 ALA N N 17.016 10.464 3.662 1.00 . A A . 167 ALA N 1 1
12 34400 1 1 167 ALA O O 16.373 13.583 5.261 1.00 . A A . 167 ALA O 1 1
12 34401 1 1 168 ARG C C 13.364 12.885 5.665 1.00 . A A . 168 ARG C 1 1
12 34402 1 1 168 ARG CA C 13.839 13.167 4.239 1.00 . A A . 168 ARG CA 1 1
12 34403 1 1 168 ARG CB C 12.717 12.877 3.235 1.00 . A A . 168 ARG CB 1 1
12 34404 1 1 168 ARG CD C 13.626 14.477 1.517 1.00 . A A . 168 ARG CD 1 1
12 34405 1 1 168 ARG CG C 12.405 14.052 2.319 1.00 . A A . 168 ARG CG 1 1
12 34406 1 1 168 ARG CZ C 13.313 14.115 -0.911 1.00 . A A . 168 ARG CZ 1 1
12 34407 1 1 168 ARG H H 14.973 11.692 3.223 1.00 . A A . 168 ARG H 1 1
12 34408 1 1 168 ARG HA H 14.094 14.214 4.170 1.00 . A A . 168 ARG HA 1 1
12 34409 1 1 168 ARG HB2 H 13.008 12.038 2.621 1.00 . A A . 168 ARG HB2 1 1
12 34410 1 1 168 ARG HB3 H 11.816 12.622 3.776 1.00 . A A . 168 ARG HB3 1 1
12 34411 1 1 168 ARG HD2 H 13.537 15.524 1.276 1.00 . A A . 168 ARG HD2 1 1
12 34412 1 1 168 ARG HD3 H 14.508 14.324 2.120 1.00 . A A . 168 ARG HD3 1 1
12 34413 1 1 168 ARG HE H 14.209 12.840 0.340 1.00 . A A . 168 ARG HE 1 1
12 34414 1 1 168 ARG HG2 H 11.620 13.765 1.636 1.00 . A A . 168 ARG HG2 1 1
12 34415 1 1 168 ARG HG3 H 12.073 14.886 2.920 1.00 . A A . 168 ARG HG3 1 1
12 34416 1 1 168 ARG HH11 H 12.560 15.879 -0.256 1.00 . A A . 168 ARG HH11 1 1
12 34417 1 1 168 ARG HH12 H 12.370 15.574 -1.948 1.00 . A A . 168 ARG HH12 1 1
12 34418 1 1 168 ARG HH21 H 13.941 12.461 -1.880 1.00 . A A . 168 ARG HH21 1 1
12 34419 1 1 168 ARG HH22 H 13.147 13.641 -2.868 1.00 . A A . 168 ARG HH22 1 1
12 34420 1 1 168 ARG N N 15.037 12.409 3.889 1.00 . A A . 168 ARG N 1 1
12 34421 1 1 168 ARG NE N 13.761 13.710 0.280 1.00 . A A . 168 ARG NE 1 1
12 34422 1 1 168 ARG NH1 N 12.697 15.286 -1.048 1.00 . A A . 168 ARG NH1 1 1
12 34423 1 1 168 ARG NH2 N 13.481 13.342 -1.974 1.00 . A A . 168 ARG NH2 1 1
12 34424 1 1 168 ARG O O 12.773 13.757 6.304 1.00 . A A . 168 ARG O 1 1
12 34425 1 1 169 PHE C C 14.325 11.105 8.468 1.00 . A A . 169 PHE C 1 1
12 34426 1 1 169 PHE CA C 13.155 11.296 7.501 1.00 . A A . 169 PHE CA 1 1
12 34427 1 1 169 PHE CB C 12.324 10.013 7.445 1.00 . A A . 169 PHE CB 1 1
12 34428 1 1 169 PHE CD1 C 9.872 10.547 7.527 1.00 . A A . 169 PHE CD1 1 1
12 34429 1 1 169 PHE CD2 C 10.844 10.001 5.419 1.00 . A A . 169 PHE CD2 1 1
12 34430 1 1 169 PHE CE1 C 8.641 10.710 6.920 1.00 . A A . 169 PHE CE1 1 1
12 34431 1 1 169 PHE CE2 C 9.615 10.162 4.807 1.00 . A A . 169 PHE CE2 1 1
12 34432 1 1 169 PHE CG C 10.986 10.191 6.784 1.00 . A A . 169 PHE CG 1 1
12 34433 1 1 169 PHE CZ C 8.512 10.517 5.559 1.00 . A A . 169 PHE CZ 1 1
12 34434 1 1 169 PHE H H 14.056 11.004 5.598 1.00 . A A . 169 PHE H 1 1
12 34435 1 1 169 PHE HA H 12.531 12.093 7.874 1.00 . A A . 169 PHE HA 1 1
12 34436 1 1 169 PHE HB2 H 12.870 9.263 6.892 1.00 . A A . 169 PHE HB2 1 1
12 34437 1 1 169 PHE HB3 H 12.154 9.659 8.451 1.00 . A A . 169 PHE HB3 1 1
12 34438 1 1 169 PHE HD1 H 9.971 10.698 8.591 1.00 . A A . 169 PHE HD1 1 1
12 34439 1 1 169 PHE HD2 H 11.705 9.723 4.829 1.00 . A A . 169 PHE HD2 1 1
12 34440 1 1 169 PHE HE1 H 7.780 10.987 7.511 1.00 . A A . 169 PHE HE1 1 1
12 34441 1 1 169 PHE HE2 H 9.517 10.009 3.743 1.00 . A A . 169 PHE HE2 1 1
12 34442 1 1 169 PHE HZ H 7.551 10.643 5.083 1.00 . A A . 169 PHE HZ 1 1
12 34443 1 1 169 PHE N N 13.596 11.668 6.154 1.00 . A A . 169 PHE N 1 1
12 34444 1 1 169 PHE O O 14.277 11.577 9.605 1.00 . A A . 169 PHE O 1 1
12 34445 1 1 170 ILE C C 17.400 11.356 9.058 1.00 . A A . 170 ILE C 1 1
12 34446 1 1 170 ILE CA C 16.519 10.125 8.870 1.00 . A A . 170 ILE CA 1 1
12 34447 1 1 170 ILE CB C 17.386 8.991 8.287 1.00 . A A . 170 ILE CB 1 1
12 34448 1 1 170 ILE CD1 C 15.675 7.240 8.992 1.00 . A A . 170 ILE CD1 1 1
12 34449 1 1 170 ILE CG1 C 16.525 7.794 7.873 1.00 . A A . 170 ILE CG1 1 1
12 34450 1 1 170 ILE CG2 C 18.437 8.567 9.295 1.00 . A A . 170 ILE CG2 1 1
12 34451 1 1 170 ILE H H 15.336 10.029 7.119 1.00 . A A . 170 ILE H 1 1
12 34452 1 1 170 ILE HA H 16.158 9.806 9.836 1.00 . A A . 170 ILE HA 1 1
12 34453 1 1 170 ILE HB H 17.898 9.373 7.423 1.00 . A A . 170 ILE HB 1 1
12 34454 1 1 170 ILE HD11 H 15.237 6.304 8.681 1.00 . A A . 170 ILE HD11 1 1
12 34455 1 1 170 ILE HD12 H 14.892 7.944 9.230 1.00 . A A . 170 ILE HD12 1 1
12 34456 1 1 170 ILE HD13 H 16.292 7.077 9.863 1.00 . A A . 170 ILE HD13 1 1
12 34457 1 1 170 ILE HG12 H 15.864 8.092 7.074 1.00 . A A . 170 ILE HG12 1 1
12 34458 1 1 170 ILE HG13 H 17.169 7.001 7.524 1.00 . A A . 170 ILE HG13 1 1
12 34459 1 1 170 ILE HG21 H 18.937 7.679 8.941 1.00 . A A . 170 ILE HG21 1 1
12 34460 1 1 170 ILE HG22 H 17.962 8.363 10.242 1.00 . A A . 170 ILE HG22 1 1
12 34461 1 1 170 ILE HG23 H 19.156 9.365 9.415 1.00 . A A . 170 ILE HG23 1 1
12 34462 1 1 170 ILE N N 15.359 10.396 8.026 1.00 . A A . 170 ILE N 1 1
12 34463 1 1 170 ILE O O 17.868 11.629 10.164 1.00 . A A . 170 ILE O 1 1
12 34464 1 1 171 GLU C C 17.721 14.540 8.350 1.00 . A A . 171 GLU C 1 1
12 34465 1 1 171 GLU CA C 18.502 13.266 8.022 1.00 . A A . 171 GLU CA 1 1
12 34466 1 1 171 GLU CB C 19.232 13.440 6.691 1.00 . A A . 171 GLU CB 1 1
12 34467 1 1 171 GLU CD C 20.940 12.518 5.064 1.00 . A A . 171 GLU CD 1 1
12 34468 1 1 171 GLU CG C 20.225 12.328 6.390 1.00 . A A . 171 GLU CG 1 1
12 34469 1 1 171 GLU H H 17.263 11.804 7.115 1.00 . A A . 171 GLU H 1 1
12 34470 1 1 171 GLU HA H 19.235 13.103 8.797 1.00 . A A . 171 GLU HA 1 1
12 34471 1 1 171 GLU HB2 H 18.502 13.466 5.897 1.00 . A A . 171 GLU HB2 1 1
12 34472 1 1 171 GLU HB3 H 19.768 14.377 6.708 1.00 . A A . 171 GLU HB3 1 1
12 34473 1 1 171 GLU HG2 H 20.962 12.299 7.177 1.00 . A A . 171 GLU HG2 1 1
12 34474 1 1 171 GLU HG3 H 19.693 11.388 6.364 1.00 . A A . 171 GLU HG3 1 1
12 34475 1 1 171 GLU N N 17.647 12.081 7.972 1.00 . A A . 171 GLU N 1 1
12 34476 1 1 171 GLU O O 18.190 15.644 8.075 1.00 . A A . 171 GLU O 1 1
12 34477 1 1 171 GLU OE1 O 20.530 13.403 4.284 1.00 . A A . 171 GLU OE1 1 1
12 34478 1 1 171 GLU OE2 O 21.914 11.778 4.806 1.00 . A A . 171 GLU OE2 1 1
12 34479 1 1 172 GLN C C 16.456 16.452 10.286 1.00 . A A . 172 GLN C 1 1
12 34480 1 1 172 GLN CA C 15.714 15.543 9.307 1.00 . A A . 172 GLN CA 1 1
12 34481 1 1 172 GLN CB C 14.393 15.086 9.927 1.00 . A A . 172 GLN CB 1 1
12 34482 1 1 172 GLN CD C 12.137 14.007 9.573 1.00 . A A . 172 GLN CD 1 1
12 34483 1 1 172 GLN CG C 13.434 14.460 8.930 1.00 . A A . 172 GLN CG 1 1
12 34484 1 1 172 GLN H H 16.212 13.490 9.143 1.00 . A A . 172 GLN H 1 1
12 34485 1 1 172 GLN HA H 15.506 16.101 8.405 1.00 . A A . 172 GLN HA 1 1
12 34486 1 1 172 GLN HB2 H 14.604 14.357 10.696 1.00 . A A . 172 GLN HB2 1 1
12 34487 1 1 172 GLN HB3 H 13.905 15.939 10.377 1.00 . A A . 172 GLN HB3 1 1
12 34488 1 1 172 GLN HE21 H 11.285 15.756 9.156 1.00 . A A . 172 GLN HE21 1 1
12 34489 1 1 172 GLN HE22 H 10.287 14.612 9.978 1.00 . A A . 172 GLN HE22 1 1
12 34490 1 1 172 GLN HG2 H 13.203 15.189 8.166 1.00 . A A . 172 GLN HG2 1 1
12 34491 1 1 172 GLN HG3 H 13.914 13.606 8.477 1.00 . A A . 172 GLN HG3 1 1
12 34492 1 1 172 GLN N N 16.536 14.390 8.943 1.00 . A A . 172 GLN N 1 1
12 34493 1 1 172 GLN NE2 N 11.135 14.880 9.568 1.00 . A A . 172 GLN NE2 1 1
12 34494 1 1 172 GLN O O 16.453 17.674 10.138 1.00 . A A . 172 GLN O 1 1
12 34495 1 1 172 GLN OE1 O 12.038 12.886 10.070 1.00 . A A . 172 GLN OE1 1 1
12 34496 1 1 173 GLU C C 19.115 17.199 11.679 1.00 . A A . 173 GLU C 1 1
12 34497 1 1 173 GLU CA C 17.851 16.589 12.282 1.00 . A A . 173 GLU CA 1 1
12 34498 1 1 173 GLU CB C 18.220 15.681 13.457 1.00 . A A . 173 GLU CB 1 1
12 34499 1 1 173 GLU CD C 17.419 14.380 15.469 1.00 . A A . 173 GLU CD 1 1
12 34500 1 1 173 GLU CG C 17.029 15.278 14.312 1.00 . A A . 173 GLU CG 1 1
12 34501 1 1 173 GLU H H 17.063 14.864 11.339 1.00 . A A . 173 GLU H 1 1
12 34502 1 1 173 GLU HA H 17.219 17.387 12.643 1.00 . A A . 173 GLU HA 1 1
12 34503 1 1 173 GLU HB2 H 18.680 14.783 13.073 1.00 . A A . 173 GLU HB2 1 1
12 34504 1 1 173 GLU HB3 H 18.929 16.198 14.087 1.00 . A A . 173 GLU HB3 1 1
12 34505 1 1 173 GLU HG2 H 16.569 16.171 14.709 1.00 . A A . 173 GLU HG2 1 1
12 34506 1 1 173 GLU HG3 H 16.317 14.754 13.691 1.00 . A A . 173 GLU HG3 1 1
12 34507 1 1 173 GLU N N 17.096 15.841 11.280 1.00 . A A . 173 GLU N 1 1
12 34508 1 1 173 GLU O O 19.609 18.220 12.159 1.00 . A A . 173 GLU O 1 1
12 34509 1 1 173 GLU OE1 O 17.553 14.893 16.600 1.00 . A A . 173 GLU OE1 1 1
12 34510 1 1 173 GLU OE2 O 17.591 13.163 15.244 1.00 . A A . 173 GLU OE2 1 1
12 34511 1 1 174 PHE C C 20.662 18.452 9.415 1.00 . A A . 174 PHE C 1 1
12 34512 1 1 174 PHE CA C 20.852 17.040 9.966 1.00 . A A . 174 PHE CA 1 1
12 34513 1 1 174 PHE CB C 21.243 16.087 8.834 1.00 . A A . 174 PHE CB 1 1
12 34514 1 1 174 PHE CD1 C 22.725 17.373 7.270 1.00 . A A . 174 PHE CD1 1 1
12 34515 1 1 174 PHE CD2 C 23.710 15.677 8.627 1.00 . A A . 174 PHE CD2 1 1
12 34516 1 1 174 PHE CE1 C 23.961 17.648 6.713 1.00 . A A . 174 PHE CE1 1 1
12 34517 1 1 174 PHE CE2 C 24.947 15.947 8.074 1.00 . A A . 174 PHE CE2 1 1
12 34518 1 1 174 PHE CG C 22.587 16.386 8.231 1.00 . A A . 174 PHE CG 1 1
12 34519 1 1 174 PHE CZ C 25.073 16.934 7.115 1.00 . A A . 174 PHE CZ 1 1
12 34520 1 1 174 PHE H H 19.204 15.751 10.297 1.00 . A A . 174 PHE H 1 1
12 34521 1 1 174 PHE HA H 21.645 17.057 10.699 1.00 . A A . 174 PHE HA 1 1
12 34522 1 1 174 PHE HB2 H 21.268 15.078 9.215 1.00 . A A . 174 PHE HB2 1 1
12 34523 1 1 174 PHE HB3 H 20.504 16.151 8.049 1.00 . A A . 174 PHE HB3 1 1
12 34524 1 1 174 PHE HD1 H 21.858 17.932 6.955 1.00 . A A . 174 PHE HD1 1 1
12 34525 1 1 174 PHE HD2 H 23.613 14.904 9.374 1.00 . A A . 174 PHE HD2 1 1
12 34526 1 1 174 PHE HE1 H 24.057 18.421 5.964 1.00 . A A . 174 PHE HE1 1 1
12 34527 1 1 174 PHE HE2 H 25.815 15.387 8.389 1.00 . A A . 174 PHE HE2 1 1
12 34528 1 1 174 PHE HZ H 26.039 17.148 6.683 1.00 . A A . 174 PHE HZ 1 1
12 34529 1 1 174 PHE N N 19.640 16.564 10.630 1.00 . A A . 174 PHE N 1 1
12 34530 1 1 174 PHE O O 21.548 19.298 9.538 1.00 . A A . 174 PHE O 1 1
12 34531 1 1 175 SER C C 17.973 20.623 8.906 1.00 . A A . 175 SER C 1 1
12 34532 1 1 175 SER CA C 19.199 20.009 8.238 1.00 . A A . 175 SER CA 1 1
12 34533 1 1 175 SER CB C 18.967 19.896 6.731 1.00 . A A . 175 SER CB 1 1
12 34534 1 1 175 SER H H 18.836 17.983 8.741 1.00 . A A . 175 SER H 1 1
12 34535 1 1 175 SER HA H 20.048 20.654 8.414 1.00 . A A . 175 SER HA 1 1
12 34536 1 1 175 SER HB2 H 18.157 19.205 6.544 1.00 . A A . 175 SER HB2 1 1
12 34537 1 1 175 SER HB3 H 18.710 20.867 6.335 1.00 . A A . 175 SER HB3 1 1
12 34538 1 1 175 SER HG H 20.699 20.168 5.858 1.00 . A A . 175 SER HG 1 1
12 34539 1 1 175 SER N N 19.503 18.699 8.808 1.00 . A A . 175 SER N 1 1
12 34540 1 1 175 SER O O 16.947 19.961 9.073 1.00 . A A . 175 SER O 1 1
12 34541 1 1 175 SER OG O 20.129 19.425 6.070 1.00 . A A . 175 SER OG 1 1
12 34542 1 1 176 ASP C C 17.118 24.114 9.748 1.00 . A A . 176 ASP C 1 1
12 34543 1 1 176 ASP CA C 16.989 22.603 9.936 1.00 . A A . 176 ASP CA 1 1
12 34544 1 1 176 ASP CB C 16.963 22.269 11.426 1.00 . A A . 176 ASP CB 1 1
12 34545 1 1 176 ASP CG C 15.593 22.470 12.044 1.00 . A A . 176 ASP CG 1 1
12 34546 1 1 176 ASP H H 18.931 22.365 9.123 1.00 . A A . 176 ASP H 1 1
12 34547 1 1 176 ASP HA H 16.066 22.272 9.486 1.00 . A A . 176 ASP HA 1 1
12 34548 1 1 176 ASP HB2 H 17.252 21.238 11.562 1.00 . A A . 176 ASP HB2 1 1
12 34549 1 1 176 ASP HB3 H 17.667 22.907 11.939 1.00 . A A . 176 ASP HB3 1 1
12 34550 1 1 176 ASP N N 18.087 21.893 9.285 1.00 . A A . 176 ASP N 1 1
12 34551 1 1 176 ASP O O 16.643 24.894 10.574 1.00 . A A . 176 ASP O 1 1
12 34552 1 1 176 ASP OD1 O 14.861 23.373 11.585 1.00 . A A . 176 ASP OD1 1 1
12 34553 1 1 176 ASP OD2 O 15.250 21.724 12.985 1.00 . A A . 176 ASP OD2 1 1
12 34554 1 1 177 GLU C C 16.621 26.663 8.219 1.00 . A A . 177 GLU C 1 1
12 34555 1 1 177 GLU CA C 17.958 25.939 8.360 1.00 . A A . 177 GLU CA 1 1
12 34556 1 1 177 GLU CB C 18.777 26.104 7.078 1.00 . A A . 177 GLU CB 1 1
12 34557 1 1 177 GLU CD C 21.032 25.863 5.949 1.00 . A A . 177 GLU CD 1 1
12 34558 1 1 177 GLU CG C 20.233 25.692 7.229 1.00 . A A . 177 GLU CG 1 1
12 34559 1 1 177 GLU H H 18.118 23.852 8.039 1.00 . A A . 177 GLU H 1 1
12 34560 1 1 177 GLU HA H 18.503 26.376 9.182 1.00 . A A . 177 GLU HA 1 1
12 34561 1 1 177 GLU HB2 H 18.333 25.501 6.301 1.00 . A A . 177 GLU HB2 1 1
12 34562 1 1 177 GLU HB3 H 18.748 27.141 6.778 1.00 . A A . 177 GLU HB3 1 1
12 34563 1 1 177 GLU HG2 H 20.686 26.299 7.999 1.00 . A A . 177 GLU HG2 1 1
12 34564 1 1 177 GLU HG3 H 20.270 24.653 7.524 1.00 . A A . 177 GLU HG3 1 1
12 34565 1 1 177 GLU N N 17.763 24.521 8.658 1.00 . A A . 177 GLU N 1 1
12 34566 1 1 177 GLU O O 16.467 27.795 8.678 1.00 . A A . 177 GLU O 1 1
12 34567 1 1 177 GLU OE1 O 20.503 26.467 4.991 1.00 . A A . 177 GLU OE1 1 1
12 34568 1 1 177 GLU OE2 O 22.187 25.391 5.906 1.00 . A A . 177 GLU OE2 1 1
12 34569 1 1 178 GLU C C 13.242 25.557 7.686 1.00 . A A . 178 GLU C 1 1
12 34570 1 1 178 GLU CA C 14.333 26.578 7.377 1.00 . A A . 178 GLU CA 1 1
12 34571 1 1 178 GLU CB C 14.189 27.077 5.938 1.00 . A A . 178 GLU CB 1 1
12 34572 1 1 178 GLU CD C 14.875 28.787 4.201 1.00 . A A . 178 GLU CD 1 1
12 34573 1 1 178 GLU CG C 15.031 28.305 5.633 1.00 . A A . 178 GLU CG 1 1
12 34574 1 1 178 GLU H H 15.845 25.101 7.238 1.00 . A A . 178 GLU H 1 1
12 34575 1 1 178 GLU HA H 14.227 27.415 8.051 1.00 . A A . 178 GLU HA 1 1
12 34576 1 1 178 GLU HB2 H 14.484 26.287 5.264 1.00 . A A . 178 GLU HB2 1 1
12 34577 1 1 178 GLU HB3 H 13.153 27.324 5.757 1.00 . A A . 178 GLU HB3 1 1
12 34578 1 1 178 GLU HG2 H 14.735 29.104 6.296 1.00 . A A . 178 GLU HG2 1 1
12 34579 1 1 178 GLU HG3 H 16.070 28.064 5.804 1.00 . A A . 178 GLU HG3 1 1
12 34580 1 1 178 GLU N N 15.659 26.000 7.581 1.00 . A A . 178 GLU N 1 1
12 34581 1 1 178 GLU O O 12.284 25.915 8.402 1.00 . A A . 178 GLU O 1 1
12 34582 1 1 178 GLU OXT O 13.356 24.409 7.208 1.00 . A A . 178 GLU OXT 1 1
12 34583 1 1 178 GLU OE1 O 15.369 29.892 3.891 1.00 . A A . 178 GLU OE1 1 1
12 34584 1 1 178 GLU OE2 O 14.265 28.060 3.388 1.00 . A A . 178 GLU OE2 1 1
13 34585 1 1 1 GLY C C 33.972 -15.965 -9.351 1.00 . A A . 1 GLY C 1 1
13 34586 1 1 1 GLY CA C 34.250 -15.182 -8.082 1.00 . A A . 1 GLY CA 1 1
13 34587 1 1 1 GLY H1 H 36.299 -14.784 -8.027 1.00 . A A . 1 GLY H1 1 1
13 34588 1 1 1 GLY H2 H 35.909 -16.403 -7.730 1.00 . A A . 1 GLY H2 1 1
13 34589 1 1 1 GLY H3 H 35.649 -15.236 -6.532 1.00 . A A . 1 GLY H3 1 1
13 34590 1 1 1 GLY HA2 H 33.532 -15.473 -7.328 1.00 . A A . 1 GLY HA2 1 1
13 34591 1 1 1 GLY HA3 H 34.131 -14.129 -8.289 1.00 . A A . 1 GLY HA3 1 1
13 34592 1 1 1 GLY N N 35.623 -15.418 -7.556 1.00 . A A . 1 GLY N 1 1
13 34593 1 1 1 GLY O O 34.841 -16.089 -10.213 1.00 . A A . 1 GLY O 1 1
13 34594 1 1 2 ALA C C 31.171 -16.632 -11.342 1.00 . A A . 2 ALA C 1 1
13 34595 1 1 2 ALA CA C 32.361 -17.272 -10.635 1.00 . A A . 2 ALA CA 1 1
13 34596 1 1 2 ALA CB C 32.032 -18.701 -10.233 1.00 . A A . 2 ALA CB 1 1
13 34597 1 1 2 ALA H H 32.107 -16.361 -8.742 1.00 . A A . 2 ALA H 1 1
13 34598 1 1 2 ALA HA H 33.199 -17.299 -11.318 1.00 . A A . 2 ALA HA 1 1
13 34599 1 1 2 ALA HB1 H 31.003 -18.757 -9.912 1.00 . A A . 2 ALA HB1 1 1
13 34600 1 1 2 ALA HB2 H 32.678 -19.005 -9.423 1.00 . A A . 2 ALA HB2 1 1
13 34601 1 1 2 ALA HB3 H 32.181 -19.358 -11.078 1.00 . A A . 2 ALA HB3 1 1
13 34602 1 1 2 ALA N N 32.756 -16.496 -9.464 1.00 . A A . 2 ALA N 1 1
13 34603 1 1 2 ALA O O 30.165 -16.306 -10.711 1.00 . A A . 2 ALA O 1 1
13 34604 1 1 3 MET C C 29.521 -16.906 -14.298 1.00 . A A . 3 MET C 1 1
13 34605 1 1 3 MET CA C 30.229 -15.851 -13.454 1.00 . A A . 3 MET CA 1 1
13 34606 1 1 3 MET CB C 30.800 -14.755 -14.356 1.00 . A A . 3 MET CB 1 1
13 34607 1 1 3 MET CE C 33.681 -12.930 -14.799 1.00 . A A . 3 MET CE 1 1
13 34608 1 1 3 MET CG C 31.255 -13.520 -13.597 1.00 . A A . 3 MET CG 1 1
13 34609 1 1 3 MET H H 32.121 -16.734 -13.100 1.00 . A A . 3 MET H 1 1
13 34610 1 1 3 MET HA H 29.512 -15.410 -12.776 1.00 . A A . 3 MET HA 1 1
13 34611 1 1 3 MET HB2 H 31.648 -15.154 -14.894 1.00 . A A . 3 MET HB2 1 1
13 34612 1 1 3 MET HB3 H 30.042 -14.457 -15.066 1.00 . A A . 3 MET HB3 1 1
13 34613 1 1 3 MET HE1 H 33.682 -13.803 -15.435 1.00 . A A . 3 MET HE1 1 1
13 34614 1 1 3 MET HE2 H 34.040 -13.200 -13.817 1.00 . A A . 3 MET HE2 1 1
13 34615 1 1 3 MET HE3 H 34.326 -12.174 -15.224 1.00 . A A . 3 MET HE3 1 1
13 34616 1 1 3 MET HG2 H 30.399 -13.077 -13.112 1.00 . A A . 3 MET HG2 1 1
13 34617 1 1 3 MET HG3 H 31.976 -13.819 -12.849 1.00 . A A . 3 MET HG3 1 1
13 34618 1 1 3 MET N N 31.293 -16.453 -12.656 1.00 . A A . 3 MET N 1 1
13 34619 1 1 3 MET O O 30.167 -17.702 -14.981 1.00 . A A . 3 MET O 1 1
13 34620 1 1 3 MET SD S 32.015 -12.285 -14.670 1.00 . A A . 3 MET SD 1 1
13 34621 1 1 4 GLY C C 26.845 -17.281 -16.287 1.00 . A A . 4 GLY C 1 1
13 34622 1 1 4 GLY CA C 27.412 -17.870 -15.005 1.00 . A A . 4 GLY CA 1 1
13 34623 1 1 4 GLY H H 27.731 -16.250 -13.681 1.00 . A A . 4 GLY H 1 1
13 34624 1 1 4 GLY HA2 H 28.046 -18.708 -15.259 1.00 . A A . 4 GLY HA2 1 1
13 34625 1 1 4 GLY HA3 H 26.600 -18.226 -14.391 1.00 . A A . 4 GLY HA3 1 1
13 34626 1 1 4 GLY N N 28.190 -16.908 -14.244 1.00 . A A . 4 GLY N 1 1
13 34627 1 1 4 GLY O O 27.596 -17.004 -17.222 1.00 . A A . 4 GLY O 1 1
13 34628 1 1 5 PRO C C 25.138 -15.016 -17.720 1.00 . A A . 5 PRO C 1 1
13 34629 1 1 5 PRO CA C 24.874 -16.515 -17.564 1.00 . A A . 5 PRO CA 1 1
13 34630 1 1 5 PRO CB C 23.387 -16.778 -17.325 1.00 . A A . 5 PRO CB 1 1
13 34631 1 1 5 PRO CD C 24.525 -17.376 -15.310 1.00 . A A . 5 PRO CD 1 1
13 34632 1 1 5 PRO CG C 23.244 -16.794 -15.844 1.00 . A A . 5 PRO CG 1 1
13 34633 1 1 5 PRO HA H 25.194 -17.031 -18.458 1.00 . A A . 5 PRO HA 1 1
13 34634 1 1 5 PRO HB2 H 22.800 -15.988 -17.772 1.00 . A A . 5 PRO HB2 1 1
13 34635 1 1 5 PRO HB3 H 23.111 -17.727 -17.758 1.00 . A A . 5 PRO HB3 1 1
13 34636 1 1 5 PRO HD2 H 24.799 -16.897 -14.382 1.00 . A A . 5 PRO HD2 1 1
13 34637 1 1 5 PRO HD3 H 24.424 -18.442 -15.169 1.00 . A A . 5 PRO HD3 1 1
13 34638 1 1 5 PRO HG2 H 23.108 -15.787 -15.477 1.00 . A A . 5 PRO HG2 1 1
13 34639 1 1 5 PRO HG3 H 22.405 -17.413 -15.562 1.00 . A A . 5 PRO HG3 1 1
13 34640 1 1 5 PRO N N 25.512 -17.076 -16.369 1.00 . A A . 5 PRO N 1 1
13 34641 1 1 5 PRO O O 25.398 -14.322 -16.736 1.00 . A A . 5 PRO O 1 1
13 34642 1 1 6 PRO C C 24.319 -12.166 -18.496 1.00 . A A . 6 PRO C 1 1
13 34643 1 1 6 PRO CA C 25.307 -13.069 -19.233 1.00 . A A . 6 PRO CA 1 1
13 34644 1 1 6 PRO CB C 25.110 -12.946 -20.750 1.00 . A A . 6 PRO CB 1 1
13 34645 1 1 6 PRO CD C 24.772 -15.241 -20.196 1.00 . A A . 6 PRO CD 1 1
13 34646 1 1 6 PRO CG C 25.275 -14.329 -21.276 1.00 . A A . 6 PRO CG 1 1
13 34647 1 1 6 PRO HA H 26.315 -12.779 -18.974 1.00 . A A . 6 PRO HA 1 1
13 34648 1 1 6 PRO HB2 H 24.122 -12.561 -20.959 1.00 . A A . 6 PRO HB2 1 1
13 34649 1 1 6 PRO HB3 H 25.855 -12.278 -21.158 1.00 . A A . 6 PRO HB3 1 1
13 34650 1 1 6 PRO HD2 H 23.709 -15.401 -20.302 1.00 . A A . 6 PRO HD2 1 1
13 34651 1 1 6 PRO HD3 H 25.303 -16.180 -20.219 1.00 . A A . 6 PRO HD3 1 1
13 34652 1 1 6 PRO HG2 H 24.689 -14.452 -22.176 1.00 . A A . 6 PRO HG2 1 1
13 34653 1 1 6 PRO HG3 H 26.318 -14.525 -21.476 1.00 . A A . 6 PRO HG3 1 1
13 34654 1 1 6 PRO N N 25.073 -14.493 -18.961 1.00 . A A . 6 PRO N 1 1
13 34655 1 1 6 PRO O O 23.179 -12.555 -18.242 1.00 . A A . 6 PRO O 1 1
13 34656 1 1 7 SER C C 23.847 -8.680 -18.233 1.00 . A A . 7 SER C 1 1
13 34657 1 1 7 SER CA C 23.927 -9.991 -17.457 1.00 . A A . 7 SER CA 1 1
13 34658 1 1 7 SER CB C 24.477 -9.732 -16.052 1.00 . A A . 7 SER CB 1 1
13 34659 1 1 7 SER H H 25.685 -10.707 -18.394 1.00 . A A . 7 SER H 1 1
13 34660 1 1 7 SER HA H 22.934 -10.409 -17.374 1.00 . A A . 7 SER HA 1 1
13 34661 1 1 7 SER HB2 H 25.495 -9.383 -16.126 1.00 . A A . 7 SER HB2 1 1
13 34662 1 1 7 SER HB3 H 23.873 -8.982 -15.564 1.00 . A A . 7 SER HB3 1 1
13 34663 1 1 7 SER HG H 24.116 -10.713 -14.396 1.00 . A A . 7 SER HG 1 1
13 34664 1 1 7 SER N N 24.767 -10.957 -18.160 1.00 . A A . 7 SER N 1 1
13 34665 1 1 7 SER O O 24.833 -8.238 -18.822 1.00 . A A . 7 SER O 1 1
13 34666 1 1 7 SER OG O 24.457 -10.914 -15.271 1.00 . A A . 7 SER OG 1 1
13 34667 1 1 8 SER C C 21.648 -5.827 -18.097 1.00 . A A . 8 SER C 1 1
13 34668 1 1 8 SER CA C 22.459 -6.805 -18.942 1.00 . A A . 8 SER CA 1 1
13 34669 1 1 8 SER CB C 21.746 -7.053 -20.272 1.00 . A A . 8 SER CB 1 1
13 34670 1 1 8 SER H H 21.916 -8.467 -17.748 1.00 . A A . 8 SER H 1 1
13 34671 1 1 8 SER HA H 23.427 -6.371 -19.141 1.00 . A A . 8 SER HA 1 1
13 34672 1 1 8 SER HB2 H 20.785 -7.509 -20.083 1.00 . A A . 8 SER HB2 1 1
13 34673 1 1 8 SER HB3 H 21.604 -6.111 -20.781 1.00 . A A . 8 SER HB3 1 1
13 34674 1 1 8 SER HG H 22.713 -8.719 -20.627 1.00 . A A . 8 SER HG 1 1
13 34675 1 1 8 SER N N 22.665 -8.064 -18.234 1.00 . A A . 8 SER N 1 1
13 34676 1 1 8 SER O O 20.893 -6.231 -17.212 1.00 . A A . 8 SER O 1 1
13 34677 1 1 8 SER OG O 22.504 -7.912 -21.105 1.00 . A A . 8 SER OG 1 1
13 34678 1 1 9 ARG C C 19.607 -3.538 -17.958 1.00 . A A . 9 ARG C 1 1
13 34679 1 1 9 ARG CA C 21.101 -3.492 -17.648 1.00 . A A . 9 ARG CA 1 1
13 34680 1 1 9 ARG CB C 21.663 -2.119 -18.015 1.00 . A A . 9 ARG CB 1 1
13 34681 1 1 9 ARG CD C 23.847 -1.250 -18.908 1.00 . A A . 9 ARG CD 1 1
13 34682 1 1 9 ARG CG C 23.159 -1.995 -17.776 1.00 . A A . 9 ARG CG 1 1
13 34683 1 1 9 ARG CZ C 25.810 -0.103 -17.933 1.00 . A A . 9 ARG CZ 1 1
13 34684 1 1 9 ARG H H 22.431 -4.280 -19.095 1.00 . A A . 9 ARG H 1 1
13 34685 1 1 9 ARG HA H 21.246 -3.663 -16.593 1.00 . A A . 9 ARG HA 1 1
13 34686 1 1 9 ARG HB2 H 21.467 -1.931 -19.060 1.00 . A A . 9 ARG HB2 1 1
13 34687 1 1 9 ARG HB3 H 21.162 -1.368 -17.422 1.00 . A A . 9 ARG HB3 1 1
13 34688 1 1 9 ARG HD2 H 23.709 -1.809 -19.821 1.00 . A A . 9 ARG HD2 1 1
13 34689 1 1 9 ARG HD3 H 23.392 -0.276 -19.011 1.00 . A A . 9 ARG HD3 1 1
13 34690 1 1 9 ARG HE H 25.883 -1.739 -19.076 1.00 . A A . 9 ARG HE 1 1
13 34691 1 1 9 ARG HG2 H 23.323 -1.458 -16.854 1.00 . A A . 9 ARG HG2 1 1
13 34692 1 1 9 ARG HG3 H 23.584 -2.986 -17.698 1.00 . A A . 9 ARG HG3 1 1
13 34693 1 1 9 ARG HH11 H 24.042 0.762 -17.455 1.00 . A A . 9 ARG HH11 1 1
13 34694 1 1 9 ARG HH12 H 25.445 1.535 -16.804 1.00 . A A . 9 ARG HH12 1 1
13 34695 1 1 9 ARG HH21 H 27.716 -0.715 -18.211 1.00 . A A . 9 ARG HH21 1 1
13 34696 1 1 9 ARG HH22 H 27.526 0.700 -17.230 1.00 . A A . 9 ARG HH22 1 1
13 34697 1 1 9 ARG N N 21.814 -4.537 -18.378 1.00 . A A . 9 ARG N 1 1
13 34698 1 1 9 ARG NE N 25.281 -1.084 -18.666 1.00 . A A . 9 ARG NE 1 1
13 34699 1 1 9 ARG NH1 N 25.035 0.805 -17.350 1.00 . A A . 9 ARG NH1 1 1
13 34700 1 1 9 ARG NH2 N 27.126 -0.034 -17.779 1.00 . A A . 9 ARG NH2 1 1
13 34701 1 1 9 ARG O O 18.773 -3.355 -17.070 1.00 . A A . 9 ARG O 1 1
13 34702 1 1 10 ASP C C 17.782 -4.513 -21.034 1.00 . A A . 10 ASP C 1 1
13 34703 1 1 10 ASP CA C 17.890 -3.854 -19.658 1.00 . A A . 10 ASP CA 1 1
13 34704 1 1 10 ASP CB C 17.275 -2.452 -19.694 1.00 . A A . 10 ASP CB 1 1
13 34705 1 1 10 ASP CG C 15.760 -2.486 -19.702 1.00 . A A . 10 ASP CG 1 1
13 34706 1 1 10 ASP H H 19.995 -3.919 -19.883 1.00 . A A . 10 ASP H 1 1
13 34707 1 1 10 ASP HA H 17.350 -4.455 -18.942 1.00 . A A . 10 ASP HA 1 1
13 34708 1 1 10 ASP HB2 H 17.600 -1.901 -18.824 1.00 . A A . 10 ASP HB2 1 1
13 34709 1 1 10 ASP HB3 H 17.611 -1.941 -20.585 1.00 . A A . 10 ASP HB3 1 1
13 34710 1 1 10 ASP N N 19.282 -3.783 -19.224 1.00 . A A . 10 ASP N 1 1
13 34711 1 1 10 ASP O O 17.050 -4.040 -21.906 1.00 . A A . 10 ASP O 1 1
13 34712 1 1 10 ASP OD1 O 15.183 -3.366 -19.028 1.00 . A A . 10 ASP OD1 1 1
13 34713 1 1 10 ASP OD2 O 15.150 -1.635 -20.383 1.00 . A A . 10 ASP OD2 1 1
13 34714 1 1 11 ALA C C 17.137 -6.952 -22.753 1.00 . A A . 11 ALA C 1 1
13 34715 1 1 11 ALA CA C 18.506 -6.335 -22.484 1.00 . A A . 11 ALA CA 1 1
13 34716 1 1 11 ALA CB C 19.578 -7.414 -22.479 1.00 . A A . 11 ALA CB 1 1
13 34717 1 1 11 ALA H H 19.078 -5.934 -20.484 1.00 . A A . 11 ALA H 1 1
13 34718 1 1 11 ALA HA H 18.735 -5.634 -23.273 1.00 . A A . 11 ALA HA 1 1
13 34719 1 1 11 ALA HB1 H 19.455 -8.047 -23.345 1.00 . A A . 11 ALA HB1 1 1
13 34720 1 1 11 ALA HB2 H 19.484 -8.009 -21.583 1.00 . A A . 11 ALA HB2 1 1
13 34721 1 1 11 ALA HB3 H 20.553 -6.952 -22.506 1.00 . A A . 11 ALA HB3 1 1
13 34722 1 1 11 ALA N N 18.516 -5.607 -21.218 1.00 . A A . 11 ALA N 1 1
13 34723 1 1 11 ALA O O 16.656 -6.950 -23.888 1.00 . A A . 11 ALA O 1 1
13 34724 1 1 12 VAL C C 14.115 -7.070 -22.074 1.00 . A A . 12 VAL C 1 1
13 34725 1 1 12 VAL CA C 15.205 -8.109 -21.822 1.00 . A A . 12 VAL CA 1 1
13 34726 1 1 12 VAL CB C 14.852 -8.922 -20.559 1.00 . A A . 12 VAL CB 1 1
13 34727 1 1 12 VAL CG1 C 15.851 -10.050 -20.354 1.00 . A A . 12 VAL CG1 1 1
13 34728 1 1 12 VAL CG2 C 14.801 -8.020 -19.336 1.00 . A A . 12 VAL CG2 1 1
13 34729 1 1 12 VAL H H 16.956 -7.456 -20.828 1.00 . A A . 12 VAL H 1 1
13 34730 1 1 12 VAL HA H 15.238 -8.788 -22.659 1.00 . A A . 12 VAL HA 1 1
13 34731 1 1 12 VAL HB H 13.875 -9.359 -20.700 1.00 . A A . 12 VAL HB 1 1
13 34732 1 1 12 VAL HG11 H 15.444 -10.768 -19.658 1.00 . A A . 12 VAL HG11 1 1
13 34733 1 1 12 VAL HG12 H 16.772 -9.648 -19.959 1.00 . A A . 12 VAL HG12 1 1
13 34734 1 1 12 VAL HG13 H 16.046 -10.535 -21.299 1.00 . A A . 12 VAL HG13 1 1
13 34735 1 1 12 VAL HG21 H 14.609 -8.616 -18.456 1.00 . A A . 12 VAL HG21 1 1
13 34736 1 1 12 VAL HG22 H 14.010 -7.295 -19.460 1.00 . A A . 12 VAL HG22 1 1
13 34737 1 1 12 VAL HG23 H 15.744 -7.507 -19.228 1.00 . A A . 12 VAL HG23 1 1
13 34738 1 1 12 VAL N N 16.517 -7.484 -21.703 1.00 . A A . 12 VAL N 1 1
13 34739 1 1 12 VAL O O 14.390 -5.871 -22.134 1.00 . A A . 12 VAL O 1 1
13 34740 1 1 13 ARG C C 10.993 -6.363 -21.164 1.00 . A A . 13 ARG C 1 1
13 34741 1 1 13 ARG CA C 11.742 -6.657 -22.460 1.00 . A A . 13 ARG CA 1 1
13 34742 1 1 13 ARG CB C 10.787 -7.285 -23.480 1.00 . A A . 13 ARG CB 1 1
13 34743 1 1 13 ARG CD C 10.323 -7.887 -25.875 1.00 . A A . 13 ARG CD 1 1
13 34744 1 1 13 ARG CG C 11.313 -7.259 -24.905 1.00 . A A . 13 ARG CG 1 1
13 34745 1 1 13 ARG CZ C 11.213 -10.032 -26.730 1.00 . A A . 13 ARG CZ 1 1
13 34746 1 1 13 ARG H H 12.727 -8.507 -22.156 1.00 . A A . 13 ARG H 1 1
13 34747 1 1 13 ARG HA H 12.122 -5.730 -22.861 1.00 . A A . 13 ARG HA 1 1
13 34748 1 1 13 ARG HB2 H 10.609 -8.314 -23.203 1.00 . A A . 13 ARG HB2 1 1
13 34749 1 1 13 ARG HB3 H 9.850 -6.748 -23.455 1.00 . A A . 13 ARG HB3 1 1
13 34750 1 1 13 ARG HD2 H 9.323 -7.612 -25.571 1.00 . A A . 13 ARG HD2 1 1
13 34751 1 1 13 ARG HD3 H 10.514 -7.503 -26.864 1.00 . A A . 13 ARG HD3 1 1
13 34752 1 1 13 ARG HE H 9.869 -9.846 -25.264 1.00 . A A . 13 ARG HE 1 1
13 34753 1 1 13 ARG HG2 H 11.486 -6.235 -25.197 1.00 . A A . 13 ARG HG2 1 1
13 34754 1 1 13 ARG HG3 H 12.241 -7.810 -24.947 1.00 . A A . 13 ARG HG3 1 1
13 34755 1 1 13 ARG HH11 H 12.001 -8.407 -27.647 1.00 . A A . 13 ARG HH11 1 1
13 34756 1 1 13 ARG HH12 H 12.579 -9.933 -28.219 1.00 . A A . 13 ARG HH12 1 1
13 34757 1 1 13 ARG HH21 H 10.642 -11.839 -26.028 1.00 . A A . 13 ARG HH21 1 1
13 34758 1 1 13 ARG HH22 H 11.812 -11.875 -27.304 1.00 . A A . 13 ARG HH22 1 1
13 34759 1 1 13 ARG N N 12.879 -7.541 -22.217 1.00 . A A . 13 ARG N 1 1
13 34760 1 1 13 ARG NE N 10.424 -9.346 -25.899 1.00 . A A . 13 ARG NE 1 1
13 34761 1 1 13 ARG NH1 N 11.995 -9.404 -27.603 1.00 . A A . 13 ARG NH1 1 1
13 34762 1 1 13 ARG NH2 N 11.224 -11.357 -26.683 1.00 . A A . 13 ARG NH2 1 1
13 34763 1 1 13 ARG O O 10.869 -7.229 -20.297 1.00 . A A . 13 ARG O 1 1
13 34764 1 1 14 VAL C C 8.428 -4.063 -20.233 1.00 . A A . 14 VAL C 1 1
13 34765 1 1 14 VAL CA C 9.756 -4.720 -19.849 1.00 . A A . 14 VAL CA 1 1
13 34766 1 1 14 VAL CB C 10.596 -3.757 -18.973 1.00 . A A . 14 VAL CB 1 1
13 34767 1 1 14 VAL CG1 C 10.433 -2.308 -19.416 1.00 . A A . 14 VAL CG1 1 1
13 34768 1 1 14 VAL CG2 C 10.233 -3.914 -17.503 1.00 . A A . 14 VAL CG2 1 1
13 34769 1 1 14 VAL H H 10.627 -4.489 -21.765 1.00 . A A . 14 VAL H 1 1
13 34770 1 1 14 VAL HA H 9.544 -5.606 -19.267 1.00 . A A . 14 VAL HA 1 1
13 34771 1 1 14 VAL HB H 11.637 -4.023 -19.088 1.00 . A A . 14 VAL HB 1 1
13 34772 1 1 14 VAL HG11 H 10.585 -2.238 -20.482 1.00 . A A . 14 VAL HG11 1 1
13 34773 1 1 14 VAL HG12 H 11.157 -1.692 -18.906 1.00 . A A . 14 VAL HG12 1 1
13 34774 1 1 14 VAL HG13 H 9.435 -1.970 -19.171 1.00 . A A . 14 VAL HG13 1 1
13 34775 1 1 14 VAL HG21 H 9.429 -3.236 -17.257 1.00 . A A . 14 VAL HG21 1 1
13 34776 1 1 14 VAL HG22 H 11.094 -3.689 -16.893 1.00 . A A . 14 VAL HG22 1 1
13 34777 1 1 14 VAL HG23 H 9.917 -4.930 -17.317 1.00 . A A . 14 VAL HG23 1 1
13 34778 1 1 14 VAL N N 10.495 -5.134 -21.038 1.00 . A A . 14 VAL N 1 1
13 34779 1 1 14 VAL O O 8.168 -3.815 -21.412 1.00 . A A . 14 VAL O 1 1
13 34780 1 1 15 THR C C 6.193 -1.842 -18.707 1.00 . A A . 15 THR C 1 1
13 34781 1 1 15 THR CA C 6.297 -3.164 -19.462 1.00 . A A . 15 THR CA 1 1
13 34782 1 1 15 THR CB C 5.180 -4.106 -19.018 1.00 . A A . 15 THR CB 1 1
13 34783 1 1 15 THR CG2 C 3.797 -3.584 -19.330 1.00 . A A . 15 THR CG2 1 1
13 34784 1 1 15 THR H H 7.854 -4.006 -18.319 1.00 . A A . 15 THR H 1 1
13 34785 1 1 15 THR HA H 6.197 -2.972 -20.519 1.00 . A A . 15 THR HA 1 1
13 34786 1 1 15 THR HB H 5.247 -4.248 -17.950 1.00 . A A . 15 THR HB 1 1
13 34787 1 1 15 THR HG1 H 5.445 -6.046 -18.976 1.00 . A A . 15 THR HG1 1 1
13 34788 1 1 15 THR HG21 H 3.466 -3.985 -20.276 1.00 . A A . 15 THR HG21 1 1
13 34789 1 1 15 THR HG22 H 3.827 -2.507 -19.386 1.00 . A A . 15 THR HG22 1 1
13 34790 1 1 15 THR HG23 H 3.115 -3.887 -18.550 1.00 . A A . 15 THR HG23 1 1
13 34791 1 1 15 THR N N 7.593 -3.786 -19.234 1.00 . A A . 15 THR N 1 1
13 34792 1 1 15 THR O O 6.528 -1.764 -17.525 1.00 . A A . 15 THR O 1 1
13 34793 1 1 15 THR OG1 O 5.311 -5.371 -19.645 1.00 . A A . 15 THR OG1 1 1
13 34794 1 1 16 ALA C C 4.805 1.456 -19.714 1.00 . A A . 16 ALA C 1 1
13 34795 1 1 16 ALA CA C 5.580 0.514 -18.796 1.00 . A A . 16 ALA CA 1 1
13 34796 1 1 16 ALA CB C 6.946 1.096 -18.465 1.00 . A A . 16 ALA CB 1 1
13 34797 1 1 16 ALA H H 5.477 -0.933 -20.338 1.00 . A A . 16 ALA H 1 1
13 34798 1 1 16 ALA HA H 5.031 0.397 -17.872 1.00 . A A . 16 ALA HA 1 1
13 34799 1 1 16 ALA HB1 H 7.630 0.294 -18.228 1.00 . A A . 16 ALA HB1 1 1
13 34800 1 1 16 ALA HB2 H 6.859 1.757 -17.616 1.00 . A A . 16 ALA HB2 1 1
13 34801 1 1 16 ALA HB3 H 7.318 1.648 -19.315 1.00 . A A . 16 ALA HB3 1 1
13 34802 1 1 16 ALA N N 5.728 -0.806 -19.399 1.00 . A A . 16 ALA N 1 1
13 34803 1 1 16 ALA O O 5.392 2.151 -20.544 1.00 . A A . 16 ALA O 1 1
13 34804 1 1 17 SER C C 1.229 2.443 -19.761 1.00 . A A . 17 SER C 1 1
13 34805 1 1 17 SER CA C 2.625 2.326 -20.376 1.00 . A A . 17 SER CA 1 1
13 34806 1 1 17 SER CB C 2.532 1.775 -21.801 1.00 . A A . 17 SER CB 1 1
13 34807 1 1 17 SER H H 3.073 0.892 -18.882 1.00 . A A . 17 SER H 1 1
13 34808 1 1 17 SER HA H 3.073 3.307 -20.407 1.00 . A A . 17 SER HA 1 1
13 34809 1 1 17 SER HB2 H 2.101 2.525 -22.447 1.00 . A A . 17 SER HB2 1 1
13 34810 1 1 17 SER HB3 H 3.522 1.522 -22.152 1.00 . A A . 17 SER HB3 1 1
13 34811 1 1 17 SER HG H 2.171 -0.109 -21.405 1.00 . A A . 17 SER HG 1 1
13 34812 1 1 17 SER N N 3.482 1.470 -19.560 1.00 . A A . 17 SER N 1 1
13 34813 1 1 17 SER O O 0.222 2.203 -20.429 1.00 . A A . 17 SER O 1 1
13 34814 1 1 17 SER OG O 1.721 0.614 -21.847 1.00 . A A . 17 SER OG 1 1
13 34815 1 1 18 ALA C C 0.006 4.019 -16.685 1.00 . A A . 18 ALA C 1 1
13 34816 1 1 18 ALA CA C -0.089 2.960 -17.779 1.00 . A A . 18 ALA CA 1 1
13 34817 1 1 18 ALA CB C -0.522 1.627 -17.188 1.00 . A A . 18 ALA CB 1 1
13 34818 1 1 18 ALA H H 2.016 2.990 -18.003 1.00 . A A . 18 ALA H 1 1
13 34819 1 1 18 ALA HA H -0.836 3.267 -18.497 1.00 . A A . 18 ALA HA 1 1
13 34820 1 1 18 ALA HB1 H 0.269 1.236 -16.565 1.00 . A A . 18 ALA HB1 1 1
13 34821 1 1 18 ALA HB2 H -0.729 0.930 -17.986 1.00 . A A . 18 ALA HB2 1 1
13 34822 1 1 18 ALA HB3 H -1.412 1.768 -16.592 1.00 . A A . 18 ALA HB3 1 1
13 34823 1 1 18 ALA N N 1.180 2.813 -18.484 1.00 . A A . 18 ALA N 1 1
13 34824 1 1 18 ALA O O 1.060 4.623 -16.482 1.00 . A A . 18 ALA O 1 1
13 34825 1 1 19 HIS C C -0.218 4.816 -13.760 1.00 . A A . 19 HIS C 1 1
13 34826 1 1 19 HIS CA C -1.148 5.220 -14.901 1.00 . A A . 19 HIS CA 1 1
13 34827 1 1 19 HIS CB C -2.581 5.371 -14.383 1.00 . A A . 19 HIS CB 1 1
13 34828 1 1 19 HIS CD2 C -3.873 6.083 -16.515 1.00 . A A . 19 HIS CD2 1 1
13 34829 1 1 19 HIS CE1 C -4.660 7.997 -15.789 1.00 . A A . 19 HIS CE1 1 1
13 34830 1 1 19 HIS CG C -3.438 6.245 -15.243 1.00 . A A . 19 HIS CG 1 1
13 34831 1 1 19 HIS H H -1.910 3.721 -16.189 1.00 . A A . 19 HIS H 1 1
13 34832 1 1 19 HIS HA H -0.818 6.167 -15.301 1.00 . A A . 19 HIS HA 1 1
13 34833 1 1 19 HIS HB2 H -3.044 4.397 -14.336 1.00 . A A . 19 HIS HB2 1 1
13 34834 1 1 19 HIS HB3 H -2.557 5.799 -13.391 1.00 . A A . 19 HIS HB3 1 1
13 34835 1 1 19 HIS HD1 H -3.809 7.855 -13.934 1.00 . A A . 19 HIS HD1 1 1
13 34836 1 1 19 HIS HD2 H -3.663 5.243 -17.162 1.00 . A A . 19 HIS HD2 1 1
13 34837 1 1 19 HIS HE1 H -5.177 8.944 -15.741 1.00 . A A . 19 HIS HE1 1 1
13 34838 1 1 19 HIS HE2 H -4.995 7.389 -17.715 1.00 . A A . 19 HIS HE2 1 1
13 34839 1 1 19 HIS N N -1.102 4.236 -15.979 1.00 . A A . 19 HIS N 1 1
13 34840 1 1 19 HIS ND1 N -3.947 7.454 -14.817 1.00 . A A . 19 HIS ND1 1 1
13 34841 1 1 19 HIS NE2 N -4.630 7.185 -16.830 1.00 . A A . 19 HIS NE2 1 1
13 34842 1 1 19 HIS O O 0.493 3.816 -13.857 1.00 . A A . 19 HIS O 1 1
13 34843 1 1 20 MET C C 2.100 5.549 -11.875 1.00 . A A . 20 MET C 1 1
13 34844 1 1 20 MET CA C 0.630 5.319 -11.525 1.00 . A A . 20 MET CA 1 1
13 34845 1 1 20 MET CB C 0.416 3.879 -11.038 1.00 . A A . 20 MET CB 1 1
13 34846 1 1 20 MET CE C 0.684 2.328 -7.334 1.00 . A A . 20 MET CE 1 1
13 34847 1 1 20 MET CG C 0.026 3.789 -9.575 1.00 . A A . 20 MET CG 1 1
13 34848 1 1 20 MET H H -0.805 6.386 -12.661 1.00 . A A . 20 MET H 1 1
13 34849 1 1 20 MET HA H 0.351 6.002 -10.733 1.00 . A A . 20 MET HA 1 1
13 34850 1 1 20 MET HB2 H -0.371 3.428 -11.623 1.00 . A A . 20 MET HB2 1 1
13 34851 1 1 20 MET HB3 H 1.326 3.316 -11.181 1.00 . A A . 20 MET HB3 1 1
13 34852 1 1 20 MET HE1 H 1.089 3.327 -7.256 1.00 . A A . 20 MET HE1 1 1
13 34853 1 1 20 MET HE2 H 1.470 1.607 -7.166 1.00 . A A . 20 MET HE2 1 1
13 34854 1 1 20 MET HE3 H -0.092 2.195 -6.596 1.00 . A A . 20 MET HE3 1 1
13 34855 1 1 20 MET HG2 H 0.742 4.350 -8.992 1.00 . A A . 20 MET HG2 1 1
13 34856 1 1 20 MET HG3 H -0.957 4.219 -9.449 1.00 . A A . 20 MET HG3 1 1
13 34857 1 1 20 MET N N -0.221 5.601 -12.680 1.00 . A A . 20 MET N 1 1
13 34858 1 1 20 MET O O 2.805 4.620 -12.271 1.00 . A A . 20 MET O 1 1
13 34859 1 1 20 MET SD S -0.002 2.094 -8.968 1.00 . A A . 20 MET SD 1 1
13 34860 1 1 21 LYS C C 4.532 8.090 -11.016 1.00 . A A . 21 LYS C 1 1
13 34861 1 1 21 LYS CA C 3.938 7.139 -12.053 1.00 . A A . 21 LYS CA 1 1
13 34862 1 1 21 LYS CB C 4.020 7.770 -13.444 1.00 . A A . 21 LYS CB 1 1
13 34863 1 1 21 LYS CD C 5.468 8.576 -15.333 1.00 . A A . 21 LYS CD 1 1
13 34864 1 1 21 LYS CE C 6.890 8.753 -15.840 1.00 . A A . 21 LYS CE 1 1
13 34865 1 1 21 LYS CG C 5.442 7.946 -13.950 1.00 . A A . 21 LYS CG 1 1
13 34866 1 1 21 LYS H H 1.945 7.496 -11.427 1.00 . A A . 21 LYS H 1 1
13 34867 1 1 21 LYS HA H 4.514 6.225 -12.052 1.00 . A A . 21 LYS HA 1 1
13 34868 1 1 21 LYS HB2 H 3.488 7.142 -14.143 1.00 . A A . 21 LYS HB2 1 1
13 34869 1 1 21 LYS HB3 H 3.549 8.740 -13.415 1.00 . A A . 21 LYS HB3 1 1
13 34870 1 1 21 LYS HD2 H 4.930 7.938 -16.018 1.00 . A A . 21 LYS HD2 1 1
13 34871 1 1 21 LYS HD3 H 4.988 9.543 -15.287 1.00 . A A . 21 LYS HD3 1 1
13 34872 1 1 21 LYS HE2 H 7.371 9.527 -15.261 1.00 . A A . 21 LYS HE2 1 1
13 34873 1 1 21 LYS HE3 H 7.424 7.822 -15.708 1.00 . A A . 21 LYS HE3 1 1
13 34874 1 1 21 LYS HG2 H 5.981 8.585 -13.265 1.00 . A A . 21 LYS HG2 1 1
13 34875 1 1 21 LYS HG3 H 5.921 6.978 -13.995 1.00 . A A . 21 LYS HG3 1 1
13 34876 1 1 21 LYS HZ1 H 6.460 10.054 -17.417 1.00 . A A . 21 LYS HZ1 1 1
13 34877 1 1 21 LYS HZ2 H 6.431 8.418 -17.850 1.00 . A A . 21 LYS HZ2 1 1
13 34878 1 1 21 LYS HZ3 H 7.910 9.201 -17.607 1.00 . A A . 21 LYS HZ3 1 1
13 34879 1 1 21 LYS N N 2.554 6.794 -11.738 1.00 . A A . 21 LYS N 1 1
13 34880 1 1 21 LYS NZ N 6.925 9.133 -17.279 1.00 . A A . 21 LYS NZ 1 1
13 34881 1 1 21 LYS O O 4.232 9.284 -11.007 1.00 . A A . 21 LYS O 1 1
13 34882 1 1 22 HIS C C 5.075 9.134 -8.267 1.00 . A A . 22 HIS C 1 1
13 34883 1 1 22 HIS CA C 6.063 8.336 -9.121 1.00 . A A . 22 HIS CA 1 1
13 34884 1 1 22 HIS CB C 7.084 9.282 -9.766 1.00 . A A . 22 HIS CB 1 1
13 34885 1 1 22 HIS CD2 C 8.976 8.538 -8.153 1.00 . A A . 22 HIS CD2 1 1
13 34886 1 1 22 HIS CE1 C 10.694 9.070 -9.407 1.00 . A A . 22 HIS CE1 1 1
13 34887 1 1 22 HIS CG C 8.492 9.056 -9.307 1.00 . A A . 22 HIS CG 1 1
13 34888 1 1 22 HIS H H 5.600 6.595 -10.230 1.00 . A A . 22 HIS H 1 1
13 34889 1 1 22 HIS HA H 6.590 7.647 -8.479 1.00 . A A . 22 HIS HA 1 1
13 34890 1 1 22 HIS HB2 H 7.062 9.145 -10.837 1.00 . A A . 22 HIS HB2 1 1
13 34891 1 1 22 HIS HB3 H 6.821 10.305 -9.537 1.00 . A A . 22 HIS HB3 1 1
13 34892 1 1 22 HIS HD1 H 9.572 9.778 -10.966 1.00 . A A . 22 HIS HD1 1 1
13 34893 1 1 22 HIS HD2 H 8.392 8.176 -7.318 1.00 . A A . 22 HIS HD2 1 1
13 34894 1 1 22 HIS HE1 H 11.705 9.213 -9.759 1.00 . A A . 22 HIS HE1 1 1
13 34895 1 1 22 HIS HE2 H 10.967 8.305 -7.527 1.00 . A A . 22 HIS HE2 1 1
13 34896 1 1 22 HIS N N 5.395 7.550 -10.156 1.00 . A A . 22 HIS N 1 1
13 34897 1 1 22 HIS ND1 N 9.594 9.380 -10.070 1.00 . A A . 22 HIS ND1 1 1
13 34898 1 1 22 HIS NE2 N 10.345 8.558 -8.242 1.00 . A A . 22 HIS NE2 1 1
13 34899 1 1 22 HIS O O 4.767 10.287 -8.576 1.00 . A A . 22 HIS O 1 1
13 34900 1 1 23 TRP C C 4.322 9.475 -4.922 1.00 . A A . 23 TRP C 1 1
13 34901 1 1 23 TRP CA C 3.663 9.197 -6.277 1.00 . A A . 23 TRP CA 1 1
13 34902 1 1 23 TRP CB C 2.368 8.384 -6.113 1.00 . A A . 23 TRP CB 1 1
13 34903 1 1 23 TRP CD1 C 2.534 6.002 -5.189 1.00 . A A . 23 TRP CD1 1 1
13 34904 1 1 23 TRP CD2 C 2.275 7.571 -3.614 1.00 . A A . 23 TRP CD2 1 1
13 34905 1 1 23 TRP CE2 C 2.344 6.312 -2.986 1.00 . A A . 23 TRP CE2 1 1
13 34906 1 1 23 TRP CE3 C 2.113 8.710 -2.818 1.00 . A A . 23 TRP CE3 1 1
13 34907 1 1 23 TRP CG C 2.398 7.348 -5.026 1.00 . A A . 23 TRP CG 1 1
13 34908 1 1 23 TRP CH2 C 2.101 7.293 -0.852 1.00 . A A . 23 TRP CH2 1 1
13 34909 1 1 23 TRP CZ2 C 2.258 6.162 -1.604 1.00 . A A . 23 TRP CZ2 1 1
13 34910 1 1 23 TRP CZ3 C 2.029 8.558 -1.445 1.00 . A A . 23 TRP CZ3 1 1
13 34911 1 1 23 TRP H H 4.886 7.612 -6.979 1.00 . A A . 23 TRP H 1 1
13 34912 1 1 23 TRP HA H 3.412 10.145 -6.725 1.00 . A A . 23 TRP HA 1 1
13 34913 1 1 23 TRP HB2 H 1.558 9.062 -5.893 1.00 . A A . 23 TRP HB2 1 1
13 34914 1 1 23 TRP HB3 H 2.156 7.879 -7.044 1.00 . A A . 23 TRP HB3 1 1
13 34915 1 1 23 TRP HD1 H 2.647 5.518 -6.147 1.00 . A A . 23 TRP HD1 1 1
13 34916 1 1 23 TRP HE1 H 2.573 4.404 -3.823 1.00 . A A . 23 TRP HE1 1 1
13 34917 1 1 23 TRP HE3 H 2.054 9.695 -3.258 1.00 . A A . 23 TRP HE3 1 1
13 34918 1 1 23 TRP HH2 H 2.029 7.222 0.223 1.00 . A A . 23 TRP HH2 1 1
13 34919 1 1 23 TRP HZ2 H 2.311 5.193 -1.131 1.00 . A A . 23 TRP HZ2 1 1
13 34920 1 1 23 TRP HZ3 H 1.904 9.426 -0.814 1.00 . A A . 23 TRP HZ3 1 1
13 34921 1 1 23 TRP N N 4.595 8.525 -7.182 1.00 . A A . 23 TRP N 1 1
13 34922 1 1 23 TRP NE1 N 2.498 5.371 -3.968 1.00 . A A . 23 TRP NE1 1 1
13 34923 1 1 23 TRP O O 3.961 10.430 -4.233 1.00 . A A . 23 TRP O 1 1
13 34924 1 1 24 LEU C C 6.915 10.028 -3.308 1.00 . A A . 24 LEU C 1 1
13 34925 1 1 24 LEU CA C 6.011 8.796 -3.289 1.00 . A A . 24 LEU CA 1 1
13 34926 1 1 24 LEU CB C 6.852 7.551 -3.002 1.00 . A A . 24 LEU CB 1 1
13 34927 1 1 24 LEU CD1 C 6.894 5.047 -2.896 1.00 . A A . 24 LEU CD1 1 1
13 34928 1 1 24 LEU CD2 C 5.589 6.348 -1.201 1.00 . A A . 24 LEU CD2 1 1
13 34929 1 1 24 LEU CG C 6.056 6.294 -2.649 1.00 . A A . 24 LEU CG 1 1
13 34930 1 1 24 LEU H H 5.541 7.903 -5.147 1.00 . A A . 24 LEU H 1 1
13 34931 1 1 24 LEU HA H 5.278 8.912 -2.504 1.00 . A A . 24 LEU HA 1 1
13 34932 1 1 24 LEU HB2 H 7.451 7.339 -3.876 1.00 . A A . 24 LEU HB2 1 1
13 34933 1 1 24 LEU HB3 H 7.514 7.772 -2.179 1.00 . A A . 24 LEU HB3 1 1
13 34934 1 1 24 LEU HD11 H 6.774 4.732 -3.922 1.00 . A A . 24 LEU HD11 1 1
13 34935 1 1 24 LEU HD12 H 6.569 4.257 -2.237 1.00 . A A . 24 LEU HD12 1 1
13 34936 1 1 24 LEU HD13 H 7.934 5.269 -2.708 1.00 . A A . 24 LEU HD13 1 1
13 34937 1 1 24 LEU HD21 H 6.343 6.833 -0.599 1.00 . A A . 24 LEU HD21 1 1
13 34938 1 1 24 LEU HD22 H 5.429 5.344 -0.836 1.00 . A A . 24 LEU HD22 1 1
13 34939 1 1 24 LEU HD23 H 4.666 6.906 -1.141 1.00 . A A . 24 LEU HD23 1 1
13 34940 1 1 24 LEU HG H 5.183 6.241 -3.283 1.00 . A A . 24 LEU HG 1 1
13 34941 1 1 24 LEU N N 5.294 8.641 -4.553 1.00 . A A . 24 LEU N 1 1
13 34942 1 1 24 LEU O O 7.109 10.679 -2.282 1.00 . A A . 24 LEU O 1 1
13 34943 1 1 25 GLU C C 7.654 12.811 -4.464 1.00 . A A . 25 GLU C 1 1
13 34944 1 1 25 GLU CA C 8.388 11.471 -4.611 1.00 . A A . 25 GLU CA 1 1
13 34945 1 1 25 GLU CB C 9.126 11.408 -5.954 1.00 . A A . 25 GLU CB 1 1
13 34946 1 1 25 GLU CD C 11.550 12.076 -5.697 1.00 . A A . 25 GLU CD 1 1
13 34947 1 1 25 GLU CG C 10.565 10.932 -5.838 1.00 . A A . 25 GLU CG 1 1
13 34948 1 1 25 GLU H H 7.305 9.762 -5.252 1.00 . A A . 25 GLU H 1 1
13 34949 1 1 25 GLU HA H 9.117 11.398 -3.817 1.00 . A A . 25 GLU HA 1 1
13 34950 1 1 25 GLU HB2 H 8.599 10.729 -6.609 1.00 . A A . 25 GLU HB2 1 1
13 34951 1 1 25 GLU HB3 H 9.129 12.392 -6.400 1.00 . A A . 25 GLU HB3 1 1
13 34952 1 1 25 GLU HG2 H 10.652 10.295 -4.972 1.00 . A A . 25 GLU HG2 1 1
13 34953 1 1 25 GLU HG3 H 10.816 10.368 -6.725 1.00 . A A . 25 GLU HG3 1 1
13 34954 1 1 25 GLU N N 7.485 10.328 -4.472 1.00 . A A . 25 GLU N 1 1
13 34955 1 1 25 GLU O O 8.020 13.626 -3.616 1.00 . A A . 25 GLU O 1 1
13 34956 1 1 25 GLU OE1 O 12.196 12.432 -6.706 1.00 . A A . 25 GLU OE1 1 1
13 34957 1 1 25 GLU OE2 O 11.677 12.616 -4.578 1.00 . A A . 25 GLU OE2 1 1
13 34958 1 1 26 PRO C C 5.207 14.589 -3.885 1.00 . A A . 26 PRO C 1 1
13 34959 1 1 26 PRO CA C 5.870 14.340 -5.237 1.00 . A A . 26 PRO CA 1 1
13 34960 1 1 26 PRO CB C 4.800 14.183 -6.323 1.00 . A A . 26 PRO CB 1 1
13 34961 1 1 26 PRO CD C 6.109 12.184 -6.351 1.00 . A A . 26 PRO CD 1 1
13 34962 1 1 26 PRO CG C 5.313 13.113 -7.223 1.00 . A A . 26 PRO CG 1 1
13 34963 1 1 26 PRO HA H 6.504 15.180 -5.479 1.00 . A A . 26 PRO HA 1 1
13 34964 1 1 26 PRO HB2 H 3.861 13.901 -5.868 1.00 . A A . 26 PRO HB2 1 1
13 34965 1 1 26 PRO HB3 H 4.683 15.118 -6.849 1.00 . A A . 26 PRO HB3 1 1
13 34966 1 1 26 PRO HD2 H 5.472 11.418 -5.937 1.00 . A A . 26 PRO HD2 1 1
13 34967 1 1 26 PRO HD3 H 6.916 11.745 -6.912 1.00 . A A . 26 PRO HD3 1 1
13 34968 1 1 26 PRO HG2 H 4.486 12.586 -7.676 1.00 . A A . 26 PRO HG2 1 1
13 34969 1 1 26 PRO HG3 H 5.946 13.546 -7.984 1.00 . A A . 26 PRO HG3 1 1
13 34970 1 1 26 PRO N N 6.620 13.074 -5.292 1.00 . A A . 26 PRO N 1 1
13 34971 1 1 26 PRO O O 5.204 15.712 -3.387 1.00 . A A . 26 PRO O 1 1
13 34972 1 1 27 VAL C C 4.906 14.175 -0.927 1.00 . A A . 27 VAL C 1 1
13 34973 1 1 27 VAL CA C 3.955 13.672 -2.015 1.00 . A A . 27 VAL CA 1 1
13 34974 1 1 27 VAL CB C 3.332 12.328 -1.585 1.00 . A A . 27 VAL CB 1 1
13 34975 1 1 27 VAL CG1 C 4.404 11.270 -1.408 1.00 . A A . 27 VAL CG1 1 1
13 34976 1 1 27 VAL CG2 C 2.522 12.496 -0.314 1.00 . A A . 27 VAL CG2 1 1
13 34977 1 1 27 VAL H H 4.651 12.673 -3.743 1.00 . A A . 27 VAL H 1 1
13 34978 1 1 27 VAL HA H 3.158 14.385 -2.135 1.00 . A A . 27 VAL HA 1 1
13 34979 1 1 27 VAL HB H 2.663 12.000 -2.369 1.00 . A A . 27 VAL HB 1 1
13 34980 1 1 27 VAL HG11 H 5.097 11.586 -0.642 1.00 . A A . 27 VAL HG11 1 1
13 34981 1 1 27 VAL HG12 H 4.930 11.141 -2.338 1.00 . A A . 27 VAL HG12 1 1
13 34982 1 1 27 VAL HG13 H 3.946 10.336 -1.118 1.00 . A A . 27 VAL HG13 1 1
13 34983 1 1 27 VAL HG21 H 1.882 11.637 -0.178 1.00 . A A . 27 VAL HG21 1 1
13 34984 1 1 27 VAL HG22 H 1.919 13.389 -0.386 1.00 . A A . 27 VAL HG22 1 1
13 34985 1 1 27 VAL HG23 H 3.193 12.581 0.528 1.00 . A A . 27 VAL HG23 1 1
13 34986 1 1 27 VAL N N 4.631 13.544 -3.299 1.00 . A A . 27 VAL N 1 1
13 34987 1 1 27 VAL O O 4.510 14.936 -0.045 1.00 . A A . 27 VAL O 1 1
13 34988 1 1 28 LEU C C 7.575 15.595 -0.159 1.00 . A A . 28 LEU C 1 1
13 34989 1 1 28 LEU CA C 7.167 14.128 -0.017 1.00 . A A . 28 LEU CA 1 1
13 34990 1 1 28 LEU CB C 8.403 13.239 -0.155 1.00 . A A . 28 LEU CB 1 1
13 34991 1 1 28 LEU CD1 C 9.393 10.939 -0.137 1.00 . A A . 28 LEU CD1 1 1
13 34992 1 1 28 LEU CD2 C 8.022 11.724 1.800 1.00 . A A . 28 LEU CD2 1 1
13 34993 1 1 28 LEU CG C 8.210 11.792 0.293 1.00 . A A . 28 LEU CG 1 1
13 34994 1 1 28 LEU H H 6.407 13.125 -1.719 1.00 . A A . 28 LEU H 1 1
13 34995 1 1 28 LEU HA H 6.746 13.982 0.966 1.00 . A A . 28 LEU HA 1 1
13 34996 1 1 28 LEU HB2 H 8.706 13.237 -1.192 1.00 . A A . 28 LEU HB2 1 1
13 34997 1 1 28 LEU HB3 H 9.198 13.671 0.434 1.00 . A A . 28 LEU HB3 1 1
13 34998 1 1 28 LEU HD11 H 10.307 11.500 -0.005 1.00 . A A . 28 LEU HD11 1 1
13 34999 1 1 28 LEU HD12 H 9.283 10.670 -1.178 1.00 . A A . 28 LEU HD12 1 1
13 35000 1 1 28 LEU HD13 H 9.430 10.043 0.465 1.00 . A A . 28 LEU HD13 1 1
13 35001 1 1 28 LEU HD21 H 8.020 10.692 2.117 1.00 . A A . 28 LEU HD21 1 1
13 35002 1 1 28 LEU HD22 H 7.081 12.184 2.066 1.00 . A A . 28 LEU HD22 1 1
13 35003 1 1 28 LEU HD23 H 8.830 12.249 2.288 1.00 . A A . 28 LEU HD23 1 1
13 35004 1 1 28 LEU HG H 7.322 11.392 -0.174 1.00 . A A . 28 LEU HG 1 1
13 35005 1 1 28 LEU N N 6.157 13.736 -0.995 1.00 . A A . 28 LEU N 1 1
13 35006 1 1 28 LEU O O 7.796 16.279 0.841 1.00 . A A . 28 LEU O 1 1
13 35007 1 1 29 CYS C C 6.997 18.329 -2.190 1.00 . A A . 29 CYS C 1 1
13 35008 1 1 29 CYS CA C 8.126 17.452 -1.646 1.00 . A A . 29 CYS CA 1 1
13 35009 1 1 29 CYS CB C 9.303 17.470 -2.621 1.00 . A A . 29 CYS CB 1 1
13 35010 1 1 29 CYS H H 7.541 15.475 -2.160 1.00 . A A . 29 CYS H 1 1
13 35011 1 1 29 CYS HA H 8.456 17.867 -0.705 1.00 . A A . 29 CYS HA 1 1
13 35012 1 1 29 CYS HB2 H 9.055 16.872 -3.486 1.00 . A A . 29 CYS HB2 1 1
13 35013 1 1 29 CYS HB3 H 9.486 18.488 -2.935 1.00 . A A . 29 CYS HB3 1 1
13 35014 1 1 29 CYS HG H 11.539 16.958 -2.578 1.00 . A A . 29 CYS HG 1 1
13 35015 1 1 29 CYS N N 7.705 16.071 -1.399 1.00 . A A . 29 CYS N 1 1
13 35016 1 1 29 CYS O O 6.664 19.355 -1.597 1.00 . A A . 29 CYS O 1 1
13 35017 1 1 29 CYS SG S 10.843 16.821 -1.930 1.00 . A A . 29 CYS SG 1 1
13 35018 1 1 30 GLU C C 4.143 18.857 -3.044 1.00 . A A . 30 GLU C 1 1
13 35019 1 1 30 GLU CA C 5.359 18.717 -3.958 1.00 . A A . 30 GLU CA 1 1
13 35020 1 1 30 GLU CB C 4.941 18.079 -5.286 1.00 . A A . 30 GLU CB 1 1
13 35021 1 1 30 GLU CD C 5.563 17.568 -7.688 1.00 . A A . 30 GLU CD 1 1
13 35022 1 1 30 GLU CG C 5.993 18.205 -6.378 1.00 . A A . 30 GLU CG 1 1
13 35023 1 1 30 GLU H H 6.748 17.123 -3.770 1.00 . A A . 30 GLU H 1 1
13 35024 1 1 30 GLU HA H 5.750 19.702 -4.158 1.00 . A A . 30 GLU HA 1 1
13 35025 1 1 30 GLU HB2 H 4.743 17.032 -5.125 1.00 . A A . 30 GLU HB2 1 1
13 35026 1 1 30 GLU HB3 H 4.036 18.558 -5.632 1.00 . A A . 30 GLU HB3 1 1
13 35027 1 1 30 GLU HG2 H 6.188 19.252 -6.553 1.00 . A A . 30 GLU HG2 1 1
13 35028 1 1 30 GLU HG3 H 6.900 17.723 -6.042 1.00 . A A . 30 GLU HG3 1 1
13 35029 1 1 30 GLU N N 6.429 17.939 -3.331 1.00 . A A . 30 GLU N 1 1
13 35030 1 1 30 GLU O O 3.544 19.931 -2.964 1.00 . A A . 30 GLU O 1 1
13 35031 1 1 30 GLU OE1 O 6.412 17.452 -8.597 1.00 . A A . 30 GLU OE1 1 1
13 35032 1 1 30 GLU OE2 O 4.379 17.185 -7.807 1.00 . A A . 30 GLU OE2 1 1
13 35033 1 1 31 ALA C C 3.050 18.290 -0.059 1.00 . A A . 31 ALA C 1 1
13 35034 1 1 31 ALA CA C 2.637 17.811 -1.447 1.00 . A A . 31 ALA CA 1 1
13 35035 1 1 31 ALA CB C 1.984 16.442 -1.361 1.00 . A A . 31 ALA CB 1 1
13 35036 1 1 31 ALA H H 4.295 16.950 -2.455 1.00 . A A . 31 ALA H 1 1
13 35037 1 1 31 ALA HA H 1.913 18.503 -1.852 1.00 . A A . 31 ALA HA 1 1
13 35038 1 1 31 ALA HB1 H 0.965 16.550 -1.018 1.00 . A A . 31 ALA HB1 1 1
13 35039 1 1 31 ALA HB2 H 2.532 15.823 -0.668 1.00 . A A . 31 ALA HB2 1 1
13 35040 1 1 31 ALA HB3 H 1.986 15.980 -2.338 1.00 . A A . 31 ALA HB3 1 1
13 35041 1 1 31 ALA N N 3.782 17.780 -2.354 1.00 . A A . 31 ALA N 1 1
13 35042 1 1 31 ALA O O 2.285 18.975 0.622 1.00 . A A . 31 ALA O 1 1
13 35043 1 1 32 GLY C C 3.890 17.860 2.799 1.00 . A A . 32 GLY C 1 1
13 35044 1 1 32 GLY CA C 4.766 18.336 1.655 1.00 . A A . 32 GLY CA 1 1
13 35045 1 1 32 GLY H H 4.829 17.388 -0.238 1.00 . A A . 32 GLY H 1 1
13 35046 1 1 32 GLY HA2 H 5.759 17.932 1.787 1.00 . A A . 32 GLY HA2 1 1
13 35047 1 1 32 GLY HA3 H 4.822 19.414 1.685 1.00 . A A . 32 GLY HA3 1 1
13 35048 1 1 32 GLY N N 4.266 17.931 0.351 1.00 . A A . 32 GLY N 1 1
13 35049 1 1 32 GLY O O 3.491 18.655 3.652 1.00 . A A . 32 GLY O 1 1
13 35050 1 1 33 LEU C C 3.440 16.106 5.230 1.00 . A A . 33 LEU C 1 1
13 35051 1 1 33 LEU CA C 2.755 15.989 3.872 1.00 . A A . 33 LEU CA 1 1
13 35052 1 1 33 LEU CB C 2.446 14.517 3.577 1.00 . A A . 33 LEU CB 1 1
13 35053 1 1 33 LEU CD1 C 1.038 12.868 2.333 1.00 . A A . 33 LEU CD1 1 1
13 35054 1 1 33 LEU CD2 C 0.661 15.296 1.972 1.00 . A A . 33 LEU CD2 1 1
13 35055 1 1 33 LEU CG C 1.703 14.230 2.267 1.00 . A A . 33 LEU CG 1 1
13 35056 1 1 33 LEU H H 3.934 15.979 2.115 1.00 . A A . 33 LEU H 1 1
13 35057 1 1 33 LEU HA H 1.829 16.544 3.901 1.00 . A A . 33 LEU HA 1 1
13 35058 1 1 33 LEU HB2 H 3.381 13.978 3.555 1.00 . A A . 33 LEU HB2 1 1
13 35059 1 1 33 LEU HB3 H 1.851 14.130 4.391 1.00 . A A . 33 LEU HB3 1 1
13 35060 1 1 33 LEU HD11 H 0.626 12.623 1.367 1.00 . A A . 33 LEU HD11 1 1
13 35061 1 1 33 LEU HD12 H 0.245 12.895 3.067 1.00 . A A . 33 LEU HD12 1 1
13 35062 1 1 33 LEU HD13 H 1.767 12.123 2.616 1.00 . A A . 33 LEU HD13 1 1
13 35063 1 1 33 LEU HD21 H -0.158 14.857 1.417 1.00 . A A . 33 LEU HD21 1 1
13 35064 1 1 33 LEU HD22 H 1.108 16.088 1.391 1.00 . A A . 33 LEU HD22 1 1
13 35065 1 1 33 LEU HD23 H 0.292 15.695 2.899 1.00 . A A . 33 LEU HD23 1 1
13 35066 1 1 33 LEU HG H 2.413 14.219 1.454 1.00 . A A . 33 LEU HG 1 1
13 35067 1 1 33 LEU N N 3.588 16.563 2.821 1.00 . A A . 33 LEU N 1 1
13 35068 1 1 33 LEU O O 4.668 16.083 5.319 1.00 . A A . 33 LEU O 1 1
13 35069 1 1 34 GLY C C 2.245 15.834 8.691 1.00 . A A . 34 GLY C 1 1
13 35070 1 1 34 GLY CA C 3.183 16.356 7.623 1.00 . A A . 34 GLY CA 1 1
13 35071 1 1 34 GLY H H 1.667 16.248 6.148 1.00 . A A . 34 GLY H 1 1
13 35072 1 1 34 GLY HA2 H 4.107 15.801 7.674 1.00 . A A . 34 GLY HA2 1 1
13 35073 1 1 34 GLY HA3 H 3.391 17.397 7.822 1.00 . A A . 34 GLY HA3 1 1
13 35074 1 1 34 GLY N N 2.637 16.234 6.283 1.00 . A A . 34 GLY N 1 1
13 35075 1 1 34 GLY O O 1.671 14.754 8.550 1.00 . A A . 34 GLY O 1 1
13 35076 1 1 35 HIS C C -0.232 16.151 10.431 1.00 . A A . 35 HIS C 1 1
13 35077 1 1 35 HIS CA C 1.227 16.215 10.872 1.00 . A A . 35 HIS CA 1 1
13 35078 1 1 35 HIS CB C 1.378 17.194 12.039 1.00 . A A . 35 HIS CB 1 1
13 35079 1 1 35 HIS CD2 C 0.213 15.642 13.761 1.00 . A A . 35 HIS CD2 1 1
13 35080 1 1 35 HIS CE1 C 1.386 16.188 15.531 1.00 . A A . 35 HIS CE1 1 1
13 35081 1 1 35 HIS CG C 1.118 16.573 13.377 1.00 . A A . 35 HIS CG 1 1
13 35082 1 1 35 HIS H H 2.584 17.452 9.821 1.00 . A A . 35 HIS H 1 1
13 35083 1 1 35 HIS HA H 1.532 15.233 11.201 1.00 . A A . 35 HIS HA 1 1
13 35084 1 1 35 HIS HB2 H 2.384 17.584 12.045 1.00 . A A . 35 HIS HB2 1 1
13 35085 1 1 35 HIS HB3 H 0.681 18.009 11.909 1.00 . A A . 35 HIS HB3 1 1
13 35086 1 1 35 HIS HD1 H 2.570 17.545 14.556 1.00 . A A . 35 HIS HD1 1 1
13 35087 1 1 35 HIS HD2 H -0.520 15.161 13.127 1.00 . A A . 35 HIS HD2 1 1
13 35088 1 1 35 HIS HE1 H 1.760 16.232 16.543 1.00 . A A . 35 HIS HE1 1 1
13 35089 1 1 35 HIS HE2 H -0.049 14.732 15.634 1.00 . A A . 35 HIS HE2 1 1
13 35090 1 1 35 HIS N N 2.094 16.604 9.767 1.00 . A A . 35 HIS N 1 1
13 35091 1 1 35 HIS ND1 N 1.837 16.895 14.509 1.00 . A A . 35 HIS ND1 1 1
13 35092 1 1 35 HIS NE2 N 0.401 15.421 15.102 1.00 . A A . 35 HIS NE2 1 1
13 35093 1 1 35 HIS O O -0.906 17.176 10.325 1.00 . A A . 35 HIS O 1 1
13 35094 1 1 36 ASN C C -2.353 15.325 8.376 1.00 . A A . 36 ASN C 1 1
13 35095 1 1 36 ASN CA C -2.092 14.712 9.749 1.00 . A A . 36 ASN CA 1 1
13 35096 1 1 36 ASN CB C -3.080 15.279 10.774 1.00 . A A . 36 ASN CB 1 1
13 35097 1 1 36 ASN CG C -2.972 14.596 12.125 1.00 . A A . 36 ASN CG 1 1
13 35098 1 1 36 ASN H H -0.115 14.162 10.282 1.00 . A A . 36 ASN H 1 1
13 35099 1 1 36 ASN HA H -2.241 13.645 9.680 1.00 . A A . 36 ASN HA 1 1
13 35100 1 1 36 ASN HB2 H -2.887 16.333 10.909 1.00 . A A . 36 ASN HB2 1 1
13 35101 1 1 36 ASN HB3 H -4.087 15.147 10.405 1.00 . A A . 36 ASN HB3 1 1
13 35102 1 1 36 ASN HD21 H -3.202 12.811 11.274 1.00 . A A . 36 ASN HD21 1 1
13 35103 1 1 36 ASN HD22 H -3.001 12.806 12.989 1.00 . A A . 36 ASN HD22 1 1
13 35104 1 1 36 ASN N N -0.710 14.934 10.178 1.00 . A A . 36 ASN N 1 1
13 35105 1 1 36 ASN ND2 N -3.068 13.270 12.130 1.00 . A A . 36 ASN ND2 1 1
13 35106 1 1 36 ASN O O -2.782 16.474 8.267 1.00 . A A . 36 ASN O 1 1
13 35107 1 1 36 ASN OD1 O -2.805 15.252 13.152 1.00 . A A . 36 ASN OD1 1 1
13 35108 1 1 37 TYR C C -2.990 13.907 5.134 1.00 . A A . 37 TYR C 1 1
13 35109 1 1 37 TYR CA C -2.304 14.993 5.957 1.00 . A A . 37 TYR CA 1 1
13 35110 1 1 37 TYR CB C -0.972 15.379 5.313 1.00 . A A . 37 TYR CB 1 1
13 35111 1 1 37 TYR CD1 C -0.503 17.561 6.488 1.00 . A A . 37 TYR CD1 1 1
13 35112 1 1 37 TYR CD2 C -0.693 17.579 4.113 1.00 . A A . 37 TYR CD2 1 1
13 35113 1 1 37 TYR CE1 C -0.273 18.923 6.484 1.00 . A A . 37 TYR CE1 1 1
13 35114 1 1 37 TYR CE2 C -0.462 18.941 4.099 1.00 . A A . 37 TYR CE2 1 1
13 35115 1 1 37 TYR CG C -0.716 16.867 5.305 1.00 . A A . 37 TYR CG 1 1
13 35116 1 1 37 TYR CZ C -0.253 19.609 5.288 1.00 . A A . 37 TYR CZ 1 1
13 35117 1 1 37 TYR H H -1.758 13.637 7.485 1.00 . A A . 37 TYR H 1 1
13 35118 1 1 37 TYR HA H -2.946 15.862 5.987 1.00 . A A . 37 TYR HA 1 1
13 35119 1 1 37 TYR HB2 H -0.167 14.907 5.857 1.00 . A A . 37 TYR HB2 1 1
13 35120 1 1 37 TYR HB3 H -0.958 15.033 4.289 1.00 . A A . 37 TYR HB3 1 1
13 35121 1 1 37 TYR HD1 H -0.519 17.019 7.423 1.00 . A A . 37 TYR HD1 1 1
13 35122 1 1 37 TYR HD2 H -0.858 17.049 3.183 1.00 . A A . 37 TYR HD2 1 1
13 35123 1 1 37 TYR HE1 H -0.110 19.445 7.415 1.00 . A A . 37 TYR HE1 1 1
13 35124 1 1 37 TYR HE2 H -0.448 19.477 3.162 1.00 . A A . 37 TYR HE2 1 1
13 35125 1 1 37 TYR HH H -0.863 21.432 5.325 1.00 . A A . 37 TYR HH 1 1
13 35126 1 1 37 TYR N N -2.095 14.543 7.329 1.00 . A A . 37 TYR N 1 1
13 35127 1 1 37 TYR O O -2.915 12.724 5.471 1.00 . A A . 37 TYR O 1 1
13 35128 1 1 37 TYR OH O -0.025 20.966 5.280 1.00 . A A . 37 TYR OH 1 1
13 35129 1 1 38 LYS C C -4.368 13.823 1.745 1.00 . A A . 38 LYS C 1 1
13 35130 1 1 38 LYS CA C -4.366 13.367 3.202 1.00 . A A . 38 LYS CA 1 1
13 35131 1 1 38 LYS CB C -5.804 13.187 3.690 1.00 . A A . 38 LYS CB 1 1
13 35132 1 1 38 LYS CD C -5.979 13.483 6.182 1.00 . A A . 38 LYS CD 1 1
13 35133 1 1 38 LYS CE C -7.405 13.945 6.431 1.00 . A A . 38 LYS CE 1 1
13 35134 1 1 38 LYS CG C -5.907 12.486 5.035 1.00 . A A . 38 LYS CG 1 1
13 35135 1 1 38 LYS H H -3.693 15.270 3.846 1.00 . A A . 38 LYS H 1 1
13 35136 1 1 38 LYS HA H -3.855 12.417 3.267 1.00 . A A . 38 LYS HA 1 1
13 35137 1 1 38 LYS HB2 H -6.267 14.159 3.776 1.00 . A A . 38 LYS HB2 1 1
13 35138 1 1 38 LYS HB3 H -6.347 12.604 2.963 1.00 . A A . 38 LYS HB3 1 1
13 35139 1 1 38 LYS HD2 H -5.603 13.012 7.079 1.00 . A A . 38 LYS HD2 1 1
13 35140 1 1 38 LYS HD3 H -5.368 14.340 5.941 1.00 . A A . 38 LYS HD3 1 1
13 35141 1 1 38 LYS HE2 H -7.665 14.683 5.687 1.00 . A A . 38 LYS HE2 1 1
13 35142 1 1 38 LYS HE3 H -8.067 13.096 6.339 1.00 . A A . 38 LYS HE3 1 1
13 35143 1 1 38 LYS HG2 H -6.797 11.877 5.046 1.00 . A A . 38 LYS HG2 1 1
13 35144 1 1 38 LYS HG3 H -5.037 11.859 5.170 1.00 . A A . 38 LYS HG3 1 1
13 35145 1 1 38 LYS HZ1 H -7.792 13.803 8.479 1.00 . A A . 38 LYS HZ1 1 1
13 35146 1 1 38 LYS HZ2 H -8.342 15.240 7.777 1.00 . A A . 38 LYS HZ2 1 1
13 35147 1 1 38 LYS HZ3 H -6.691 15.023 8.073 1.00 . A A . 38 LYS HZ3 1 1
13 35148 1 1 38 LYS N N -3.663 14.313 4.061 1.00 . A A . 38 LYS N 1 1
13 35149 1 1 38 LYS NZ N -7.569 14.544 7.785 1.00 . A A . 38 LYS NZ 1 1
13 35150 1 1 38 LYS O O -4.813 14.927 1.429 1.00 . A A . 38 LYS O 1 1
13 35151 1 1 39 VAL C C -4.462 12.116 -1.374 1.00 . A A . 39 VAL C 1 1
13 35152 1 1 39 VAL CA C -3.829 13.250 -0.570 1.00 . A A . 39 VAL CA 1 1
13 35153 1 1 39 VAL CB C -2.384 13.467 -1.056 1.00 . A A . 39 VAL CB 1 1
13 35154 1 1 39 VAL CG1 C -1.814 14.752 -0.483 1.00 . A A . 39 VAL CG1 1 1
13 35155 1 1 39 VAL CG2 C -1.512 12.284 -0.679 1.00 . A A . 39 VAL CG2 1 1
13 35156 1 1 39 VAL H H -3.546 12.092 1.177 1.00 . A A . 39 VAL H 1 1
13 35157 1 1 39 VAL HA H -4.387 14.156 -0.746 1.00 . A A . 39 VAL HA 1 1
13 35158 1 1 39 VAL HB H -2.395 13.551 -2.133 1.00 . A A . 39 VAL HB 1 1
13 35159 1 1 39 VAL HG11 H -0.735 14.709 -0.513 1.00 . A A . 39 VAL HG11 1 1
13 35160 1 1 39 VAL HG12 H -2.141 14.865 0.540 1.00 . A A . 39 VAL HG12 1 1
13 35161 1 1 39 VAL HG13 H -2.158 15.592 -1.068 1.00 . A A . 39 VAL HG13 1 1
13 35162 1 1 39 VAL HG21 H -0.699 12.197 -1.383 1.00 . A A . 39 VAL HG21 1 1
13 35163 1 1 39 VAL HG22 H -2.104 11.382 -0.698 1.00 . A A . 39 VAL HG22 1 1
13 35164 1 1 39 VAL HG23 H -1.115 12.437 0.315 1.00 . A A . 39 VAL HG23 1 1
13 35165 1 1 39 VAL N N -3.878 12.956 0.860 1.00 . A A . 39 VAL N 1 1
13 35166 1 1 39 VAL O O -4.746 11.047 -0.833 1.00 . A A . 39 VAL O 1 1
13 35167 1 1 40 ASP C C -4.244 10.669 -4.412 1.00 . A A . 40 ASP C 1 1
13 35168 1 1 40 ASP CA C -5.292 11.351 -3.535 1.00 . A A . 40 ASP CA 1 1
13 35169 1 1 40 ASP CB C -6.370 11.991 -4.414 1.00 . A A . 40 ASP CB 1 1
13 35170 1 1 40 ASP CG C -7.595 12.405 -3.621 1.00 . A A . 40 ASP CG 1 1
13 35171 1 1 40 ASP H H -4.443 13.228 -3.039 1.00 . A A . 40 ASP H 1 1
13 35172 1 1 40 ASP HA H -5.754 10.603 -2.908 1.00 . A A . 40 ASP HA 1 1
13 35173 1 1 40 ASP HB2 H -5.961 12.868 -4.891 1.00 . A A . 40 ASP HB2 1 1
13 35174 1 1 40 ASP HB3 H -6.674 11.283 -5.171 1.00 . A A . 40 ASP HB3 1 1
13 35175 1 1 40 ASP N N -4.687 12.356 -2.665 1.00 . A A . 40 ASP N 1 1
13 35176 1 1 40 ASP O O -3.612 11.309 -5.253 1.00 . A A . 40 ASP O 1 1
13 35177 1 1 40 ASP OD1 O -8.271 13.370 -4.035 1.00 . A A . 40 ASP OD1 1 1
13 35178 1 1 40 ASP OD2 O -7.881 11.763 -2.588 1.00 . A A . 40 ASP OD2 1 1
13 35179 1 1 41 LYS C C -3.547 7.123 -5.071 1.00 . A A . 41 LYS C 1 1
13 35180 1 1 41 LYS CA C -3.113 8.584 -4.981 1.00 . A A . 41 LYS CA 1 1
13 35181 1 1 41 LYS CB C -1.719 8.681 -4.359 1.00 . A A . 41 LYS CB 1 1
13 35182 1 1 41 LYS CD C -0.844 10.303 -6.068 1.00 . A A . 41 LYS CD 1 1
13 35183 1 1 41 LYS CE C 0.041 11.518 -6.294 1.00 . A A . 41 LYS CE 1 1
13 35184 1 1 41 LYS CG C -1.043 10.025 -4.585 1.00 . A A . 41 LYS CG 1 1
13 35185 1 1 41 LYS H H -4.616 8.913 -3.528 1.00 . A A . 41 LYS H 1 1
13 35186 1 1 41 LYS HA H -3.080 8.995 -5.979 1.00 . A A . 41 LYS HA 1 1
13 35187 1 1 41 LYS HB2 H -1.800 8.518 -3.294 1.00 . A A . 41 LYS HB2 1 1
13 35188 1 1 41 LYS HB3 H -1.092 7.912 -4.785 1.00 . A A . 41 LYS HB3 1 1
13 35189 1 1 41 LYS HD2 H -0.380 9.443 -6.526 1.00 . A A . 41 LYS HD2 1 1
13 35190 1 1 41 LYS HD3 H -1.807 10.481 -6.524 1.00 . A A . 41 LYS HD3 1 1
13 35191 1 1 41 LYS HE2 H -0.340 12.340 -5.708 1.00 . A A . 41 LYS HE2 1 1
13 35192 1 1 41 LYS HE3 H 1.045 11.282 -5.972 1.00 . A A . 41 LYS HE3 1 1
13 35193 1 1 41 LYS HG2 H -1.661 10.804 -4.163 1.00 . A A . 41 LYS HG2 1 1
13 35194 1 1 41 LYS HG3 H -0.081 10.021 -4.096 1.00 . A A . 41 LYS HG3 1 1
13 35195 1 1 41 LYS HZ1 H 0.762 11.338 -8.247 1.00 . A A . 41 LYS HZ1 1 1
13 35196 1 1 41 LYS HZ2 H 0.349 12.920 -7.814 1.00 . A A . 41 LYS HZ2 1 1
13 35197 1 1 41 LYS HZ3 H -0.865 11.794 -8.156 1.00 . A A . 41 LYS HZ3 1 1
13 35198 1 1 41 LYS N N -4.075 9.365 -4.210 1.00 . A A . 41 LYS N 1 1
13 35199 1 1 41 LYS NZ N 0.074 11.921 -7.728 1.00 . A A . 41 LYS NZ 1 1
13 35200 1 1 41 LYS O O -4.485 6.704 -4.392 1.00 . A A . 41 LYS O 1 1
13 35201 1 1 42 VAL C C -2.053 4.052 -5.593 1.00 . A A . 42 VAL C 1 1
13 35202 1 1 42 VAL CA C -3.182 4.942 -6.103 1.00 . A A . 42 VAL CA 1 1
13 35203 1 1 42 VAL CB C -3.456 4.621 -7.588 1.00 . A A . 42 VAL CB 1 1
13 35204 1 1 42 VAL CG1 C -3.927 3.183 -7.758 1.00 . A A . 42 VAL CG1 1 1
13 35205 1 1 42 VAL CG2 C -4.482 5.590 -8.155 1.00 . A A . 42 VAL CG2 1 1
13 35206 1 1 42 VAL H H -2.130 6.751 -6.434 1.00 . A A . 42 VAL H 1 1
13 35207 1 1 42 VAL HA H -4.078 4.725 -5.540 1.00 . A A . 42 VAL HA 1 1
13 35208 1 1 42 VAL HB H -2.534 4.744 -8.140 1.00 . A A . 42 VAL HB 1 1
13 35209 1 1 42 VAL HG11 H -3.320 2.529 -7.149 1.00 . A A . 42 VAL HG11 1 1
13 35210 1 1 42 VAL HG12 H -3.835 2.895 -8.795 1.00 . A A . 42 VAL HG12 1 1
13 35211 1 1 42 VAL HG13 H -4.960 3.105 -7.453 1.00 . A A . 42 VAL HG13 1 1
13 35212 1 1 42 VAL HG21 H -4.964 5.144 -9.013 1.00 . A A . 42 VAL HG21 1 1
13 35213 1 1 42 VAL HG22 H -3.989 6.503 -8.454 1.00 . A A . 42 VAL HG22 1 1
13 35214 1 1 42 VAL HG23 H -5.223 5.810 -7.400 1.00 . A A . 42 VAL HG23 1 1
13 35215 1 1 42 VAL N N -2.864 6.356 -5.917 1.00 . A A . 42 VAL N 1 1
13 35216 1 1 42 VAL O O -0.885 4.260 -5.925 1.00 . A A . 42 VAL O 1 1
13 35217 1 1 43 LEU C C -1.812 0.688 -4.545 1.00 . A A . 43 LEU C 1 1
13 35218 1 1 43 LEU CA C -1.439 2.132 -4.215 1.00 . A A . 43 LEU CA 1 1
13 35219 1 1 43 LEU CB C -1.355 2.321 -2.699 1.00 . A A . 43 LEU CB 1 1
13 35220 1 1 43 LEU CD1 C 1.137 2.611 -2.677 1.00 . A A . 43 LEU CD1 1 1
13 35221 1 1 43 LEU CD2 C -0.083 2.093 -0.555 1.00 . A A . 43 LEU CD2 1 1
13 35222 1 1 43 LEU CG C -0.041 1.871 -2.059 1.00 . A A . 43 LEU CG 1 1
13 35223 1 1 43 LEU H H -3.361 2.951 -4.555 1.00 . A A . 43 LEU H 1 1
13 35224 1 1 43 LEU HA H -0.475 2.352 -4.650 1.00 . A A . 43 LEU HA 1 1
13 35225 1 1 43 LEU HB2 H -1.497 3.369 -2.481 1.00 . A A . 43 LEU HB2 1 1
13 35226 1 1 43 LEU HB3 H -2.160 1.764 -2.244 1.00 . A A . 43 LEU HB3 1 1
13 35227 1 1 43 LEU HD11 H 0.849 3.630 -2.891 1.00 . A A . 43 LEU HD11 1 1
13 35228 1 1 43 LEU HD12 H 1.431 2.119 -3.593 1.00 . A A . 43 LEU HD12 1 1
13 35229 1 1 43 LEU HD13 H 1.967 2.610 -1.986 1.00 . A A . 43 LEU HD13 1 1
13 35230 1 1 43 LEU HD21 H -0.790 1.410 -0.108 1.00 . A A . 43 LEU HD21 1 1
13 35231 1 1 43 LEU HD22 H -0.386 3.110 -0.350 1.00 . A A . 43 LEU HD22 1 1
13 35232 1 1 43 LEU HD23 H 0.897 1.921 -0.137 1.00 . A A . 43 LEU HD23 1 1
13 35233 1 1 43 LEU HG H 0.096 0.815 -2.239 1.00 . A A . 43 LEU HG 1 1
13 35234 1 1 43 LEU N N -2.414 3.061 -4.780 1.00 . A A . 43 LEU N 1 1
13 35235 1 1 43 LEU O O -2.960 0.280 -4.368 1.00 . A A . 43 LEU O 1 1
13 35236 1 1 44 LYS C C -0.315 -2.415 -4.441 1.00 . A A . 44 LYS C 1 1
13 35237 1 1 44 LYS CA C -1.061 -1.479 -5.386 1.00 . A A . 44 LYS CA 1 1
13 35238 1 1 44 LYS CB C -0.620 -1.732 -6.829 1.00 . A A . 44 LYS CB 1 1
13 35239 1 1 44 LYS CD C -1.035 -1.347 -9.278 1.00 . A A . 44 LYS CD 1 1
13 35240 1 1 44 LYS CE C -1.930 -0.678 -10.310 1.00 . A A . 44 LYS CE 1 1
13 35241 1 1 44 LYS CG C -1.513 -1.065 -7.862 1.00 . A A . 44 LYS CG 1 1
13 35242 1 1 44 LYS H H 0.059 0.304 -5.148 1.00 . A A . 44 LYS H 1 1
13 35243 1 1 44 LYS HA H -2.120 -1.678 -5.303 1.00 . A A . 44 LYS HA 1 1
13 35244 1 1 44 LYS HB2 H 0.385 -1.359 -6.957 1.00 . A A . 44 LYS HB2 1 1
13 35245 1 1 44 LYS HB3 H -0.626 -2.797 -7.013 1.00 . A A . 44 LYS HB3 1 1
13 35246 1 1 44 LYS HD2 H -0.030 -0.970 -9.390 1.00 . A A . 44 LYS HD2 1 1
13 35247 1 1 44 LYS HD3 H -1.043 -2.414 -9.445 1.00 . A A . 44 LYS HD3 1 1
13 35248 1 1 44 LYS HE2 H -2.926 -1.088 -10.224 1.00 . A A . 44 LYS HE2 1 1
13 35249 1 1 44 LYS HE3 H -1.960 0.383 -10.109 1.00 . A A . 44 LYS HE3 1 1
13 35250 1 1 44 LYS HG2 H -2.519 -1.441 -7.752 1.00 . A A . 44 LYS HG2 1 1
13 35251 1 1 44 LYS HG3 H -1.505 0.002 -7.695 1.00 . A A . 44 LYS HG3 1 1
13 35252 1 1 44 LYS HZ1 H -1.856 -1.761 -12.096 1.00 . A A . 44 LYS HZ1 1 1
13 35253 1 1 44 LYS HZ2 H -0.402 -0.990 -11.703 1.00 . A A . 44 LYS HZ2 1 1
13 35254 1 1 44 LYS HZ3 H -1.702 -0.088 -12.301 1.00 . A A . 44 LYS HZ3 1 1
13 35255 1 1 44 LYS N N -0.835 -0.079 -5.027 1.00 . A A . 44 LYS N 1 1
13 35256 1 1 44 LYS NZ N -1.437 -0.894 -11.699 1.00 . A A . 44 LYS NZ 1 1
13 35257 1 1 44 LYS O O 0.836 -2.168 -4.087 1.00 . A A . 44 LYS O 1 1
13 35258 1 1 45 VAL C C -0.005 -5.741 -3.905 1.00 . A A . 45 VAL C 1 1
13 35259 1 1 45 VAL CA C -0.409 -4.483 -3.136 1.00 . A A . 45 VAL CA 1 1
13 35260 1 1 45 VAL CB C -1.417 -4.856 -2.025 1.00 . A A . 45 VAL CB 1 1
13 35261 1 1 45 VAL CG1 C -2.754 -5.260 -2.631 1.00 . A A . 45 VAL CG1 1 1
13 35262 1 1 45 VAL CG2 C -0.876 -5.961 -1.125 1.00 . A A . 45 VAL CG2 1 1
13 35263 1 1 45 VAL H H -1.901 -3.627 -4.368 1.00 . A A . 45 VAL H 1 1
13 35264 1 1 45 VAL HA H 0.470 -4.050 -2.674 1.00 . A A . 45 VAL HA 1 1
13 35265 1 1 45 VAL HB H -1.581 -3.979 -1.415 1.00 . A A . 45 VAL HB 1 1
13 35266 1 1 45 VAL HG11 H -2.611 -5.545 -3.663 1.00 . A A . 45 VAL HG11 1 1
13 35267 1 1 45 VAL HG12 H -3.434 -4.423 -2.580 1.00 . A A . 45 VAL HG12 1 1
13 35268 1 1 45 VAL HG13 H -3.165 -6.093 -2.081 1.00 . A A . 45 VAL HG13 1 1
13 35269 1 1 45 VAL HG21 H -1.618 -6.210 -0.380 1.00 . A A . 45 VAL HG21 1 1
13 35270 1 1 45 VAL HG22 H 0.025 -5.621 -0.637 1.00 . A A . 45 VAL HG22 1 1
13 35271 1 1 45 VAL HG23 H -0.657 -6.835 -1.720 1.00 . A A . 45 VAL HG23 1 1
13 35272 1 1 45 VAL N N -0.986 -3.493 -4.043 1.00 . A A . 45 VAL N 1 1
13 35273 1 1 45 VAL O O -0.709 -6.169 -4.821 1.00 . A A . 45 VAL O 1 1
13 35274 1 1 46 LEU C C 1.606 -8.753 -3.328 1.00 . A A . 46 LEU C 1 1
13 35275 1 1 46 LEU CA C 1.644 -7.511 -4.220 1.00 . A A . 46 LEU CA 1 1
13 35276 1 1 46 LEU CB C 3.070 -7.265 -4.701 1.00 . A A . 46 LEU CB 1 1
13 35277 1 1 46 LEU CD1 C 2.673 -5.030 -5.759 1.00 . A A . 46 LEU CD1 1 1
13 35278 1 1 46 LEU CD2 C 4.615 -6.429 -6.474 1.00 . A A . 46 LEU CD2 1 1
13 35279 1 1 46 LEU CG C 3.180 -6.446 -5.984 1.00 . A A . 46 LEU CG 1 1
13 35280 1 1 46 LEU H H 1.670 -5.922 -2.819 1.00 . A A . 46 LEU H 1 1
13 35281 1 1 46 LEU HA H 1.021 -7.687 -5.083 1.00 . A A . 46 LEU HA 1 1
13 35282 1 1 46 LEU HB2 H 3.609 -6.750 -3.919 1.00 . A A . 46 LEU HB2 1 1
13 35283 1 1 46 LEU HB3 H 3.542 -8.221 -4.870 1.00 . A A . 46 LEU HB3 1 1
13 35284 1 1 46 LEU HD11 H 1.594 -5.025 -5.788 1.00 . A A . 46 LEU HD11 1 1
13 35285 1 1 46 LEU HD12 H 3.057 -4.383 -6.533 1.00 . A A . 46 LEU HD12 1 1
13 35286 1 1 46 LEU HD13 H 3.009 -4.677 -4.795 1.00 . A A . 46 LEU HD13 1 1
13 35287 1 1 46 LEU HD21 H 4.750 -5.608 -7.163 1.00 . A A . 46 LEU HD21 1 1
13 35288 1 1 46 LEU HD22 H 4.833 -7.360 -6.974 1.00 . A A . 46 LEU HD22 1 1
13 35289 1 1 46 LEU HD23 H 5.277 -6.307 -5.631 1.00 . A A . 46 LEU HD23 1 1
13 35290 1 1 46 LEU HG H 2.568 -6.901 -6.750 1.00 . A A . 46 LEU HG 1 1
13 35291 1 1 46 LEU N N 1.142 -6.317 -3.544 1.00 . A A . 46 LEU N 1 1
13 35292 1 1 46 LEU O O 1.529 -9.874 -3.834 1.00 . A A . 46 LEU O 1 1
13 35293 1 1 47 ARG C C 0.796 -9.474 0.135 1.00 . A A . 47 ARG C 1 1
13 35294 1 1 47 ARG CA C 1.680 -9.709 -1.089 1.00 . A A . 47 ARG CA 1 1
13 35295 1 1 47 ARG CB C 3.111 -10.022 -0.641 1.00 . A A . 47 ARG CB 1 1
13 35296 1 1 47 ARG CD C 4.661 -11.524 0.644 1.00 . A A . 47 ARG CD 1 1
13 35297 1 1 47 ARG CG C 3.222 -11.260 0.236 1.00 . A A . 47 ARG CG 1 1
13 35298 1 1 47 ARG CZ C 6.803 -12.110 -0.440 1.00 . A A . 47 ARG CZ 1 1
13 35299 1 1 47 ARG H H 1.761 -7.660 -1.649 1.00 . A A . 47 ARG H 1 1
13 35300 1 1 47 ARG HA H 1.296 -10.563 -1.628 1.00 . A A . 47 ARG HA 1 1
13 35301 1 1 47 ARG HB2 H 3.726 -10.171 -1.516 1.00 . A A . 47 ARG HB2 1 1
13 35302 1 1 47 ARG HB3 H 3.494 -9.178 -0.083 1.00 . A A . 47 ARG HB3 1 1
13 35303 1 1 47 ARG HD2 H 5.080 -10.613 1.045 1.00 . A A . 47 ARG HD2 1 1
13 35304 1 1 47 ARG HD3 H 4.670 -12.290 1.405 1.00 . A A . 47 ARG HD3 1 1
13 35305 1 1 47 ARG HE H 5.015 -12.167 -1.326 1.00 . A A . 47 ARG HE 1 1
13 35306 1 1 47 ARG HG2 H 2.628 -11.115 1.126 1.00 . A A . 47 ARG HG2 1 1
13 35307 1 1 47 ARG HG3 H 2.850 -12.112 -0.313 1.00 . A A . 47 ARG HG3 1 1
13 35308 1 1 47 ARG HH11 H 6.989 -11.546 1.495 1.00 . A A . 47 ARG HH11 1 1
13 35309 1 1 47 ARG HH12 H 8.468 -11.964 0.698 1.00 . A A . 47 ARG HH12 1 1
13 35310 1 1 47 ARG HH21 H 6.962 -12.713 -2.363 1.00 . A A . 47 ARG HH21 1 1
13 35311 1 1 47 ARG HH22 H 8.453 -12.624 -1.487 1.00 . A A . 47 ARG HH22 1 1
13 35312 1 1 47 ARG N N 1.684 -8.568 -2.008 1.00 . A A . 47 ARG N 1 1
13 35313 1 1 47 ARG NE N 5.478 -11.966 -0.486 1.00 . A A . 47 ARG NE 1 1
13 35314 1 1 47 ARG NH1 N 7.475 -11.851 0.677 1.00 . A A . 47 ARG NH1 1 1
13 35315 1 1 47 ARG NH2 N 7.460 -12.516 -1.519 1.00 . A A . 47 ARG NH2 1 1
13 35316 1 1 47 ARG O O 0.874 -8.431 0.786 1.00 . A A . 47 ARG O 1 1
13 35317 1 1 48 ILE C C -0.974 -11.798 2.281 1.00 . A A . 48 ILE C 1 1
13 35318 1 1 48 ILE CA C -0.915 -10.428 1.610 1.00 . A A . 48 ILE CA 1 1
13 35319 1 1 48 ILE CB C -2.350 -9.997 1.230 1.00 . A A . 48 ILE CB 1 1
13 35320 1 1 48 ILE CD1 C -2.654 -8.944 -1.064 1.00 . A A . 48 ILE CD1 1 1
13 35321 1 1 48 ILE CG1 C -2.333 -8.711 0.393 1.00 . A A . 48 ILE CG1 1 1
13 35322 1 1 48 ILE CG2 C -3.195 -9.805 2.485 1.00 . A A . 48 ILE CG2 1 1
13 35323 1 1 48 ILE H H -0.015 -11.287 -0.102 1.00 . A A . 48 ILE H 1 1
13 35324 1 1 48 ILE HA H -0.516 -9.710 2.310 1.00 . A A . 48 ILE HA 1 1
13 35325 1 1 48 ILE HB H -2.794 -10.791 0.648 1.00 . A A . 48 ILE HB 1 1
13 35326 1 1 48 ILE HD11 H -3.661 -9.329 -1.152 1.00 . A A . 48 ILE HD11 1 1
13 35327 1 1 48 ILE HD12 H -1.957 -9.659 -1.475 1.00 . A A . 48 ILE HD12 1 1
13 35328 1 1 48 ILE HD13 H -2.577 -8.012 -1.604 1.00 . A A . 48 ILE HD13 1 1
13 35329 1 1 48 ILE HG12 H -3.067 -8.022 0.785 1.00 . A A . 48 ILE HG12 1 1
13 35330 1 1 48 ILE HG13 H -1.357 -8.258 0.451 1.00 . A A . 48 ILE HG13 1 1
13 35331 1 1 48 ILE HG21 H -2.569 -9.443 3.288 1.00 . A A . 48 ILE HG21 1 1
13 35332 1 1 48 ILE HG22 H -3.635 -10.750 2.769 1.00 . A A . 48 ILE HG22 1 1
13 35333 1 1 48 ILE HG23 H -3.978 -9.088 2.287 1.00 . A A . 48 ILE HG23 1 1
13 35334 1 1 48 ILE N N -0.024 -10.477 0.452 1.00 . A A . 48 ILE N 1 1
13 35335 1 1 48 ILE O O -1.319 -12.793 1.642 1.00 . A A . 48 ILE O 1 1
13 35336 1 1 49 TYR C C -1.668 -13.044 5.461 1.00 . A A . 49 TYR C 1 1
13 35337 1 1 49 TYR CA C -0.659 -13.104 4.315 1.00 . A A . 49 TYR CA 1 1
13 35338 1 1 49 TYR CB C 0.736 -13.423 4.863 1.00 . A A . 49 TYR CB 1 1
13 35339 1 1 49 TYR CD1 C 2.962 -13.673 3.698 1.00 . A A . 49 TYR CD1 1 1
13 35340 1 1 49 TYR CD2 C 1.199 -15.151 3.073 1.00 . A A . 49 TYR CD2 1 1
13 35341 1 1 49 TYR CE1 C 3.802 -14.282 2.784 1.00 . A A . 49 TYR CE1 1 1
13 35342 1 1 49 TYR CE2 C 2.032 -15.765 2.157 1.00 . A A . 49 TYR CE2 1 1
13 35343 1 1 49 TYR CG C 1.648 -14.095 3.859 1.00 . A A . 49 TYR CG 1 1
13 35344 1 1 49 TYR CZ C 3.332 -15.326 2.016 1.00 . A A . 49 TYR CZ 1 1
13 35345 1 1 49 TYR H H -0.373 -11.023 4.026 1.00 . A A . 49 TYR H 1 1
13 35346 1 1 49 TYR HA H -0.952 -13.889 3.634 1.00 . A A . 49 TYR HA 1 1
13 35347 1 1 49 TYR HB2 H 1.210 -12.505 5.177 1.00 . A A . 49 TYR HB2 1 1
13 35348 1 1 49 TYR HB3 H 0.638 -14.080 5.715 1.00 . A A . 49 TYR HB3 1 1
13 35349 1 1 49 TYR HD1 H 3.327 -12.857 4.300 1.00 . A A . 49 TYR HD1 1 1
13 35350 1 1 49 TYR HD2 H 0.181 -15.492 3.184 1.00 . A A . 49 TYR HD2 1 1
13 35351 1 1 49 TYR HE1 H 4.819 -13.939 2.675 1.00 . A A . 49 TYR HE1 1 1
13 35352 1 1 49 TYR HE2 H 1.664 -16.583 1.556 1.00 . A A . 49 TYR HE2 1 1
13 35353 1 1 49 TYR HH H 4.318 -15.342 0.365 1.00 . A A . 49 TYR HH 1 1
13 35354 1 1 49 TYR N N -0.639 -11.848 3.568 1.00 . A A . 49 TYR N 1 1
13 35355 1 1 49 TYR O O -1.343 -12.594 6.560 1.00 . A A . 49 TYR O 1 1
13 35356 1 1 49 TYR OH O 4.164 -15.935 1.106 1.00 . A A . 49 TYR OH 1 1
13 35357 1 1 50 PRO C C -3.590 -14.295 7.477 1.00 . A A . 50 PRO C 1 1
13 35358 1 1 50 PRO CA C -3.971 -13.484 6.241 1.00 . A A . 50 PRO CA 1 1
13 35359 1 1 50 PRO CB C -5.176 -14.119 5.532 1.00 . A A . 50 PRO CB 1 1
13 35360 1 1 50 PRO CD C -3.399 -14.042 3.938 1.00 . A A . 50 PRO CD 1 1
13 35361 1 1 50 PRO CG C -4.892 -13.971 4.077 1.00 . A A . 50 PRO CG 1 1
13 35362 1 1 50 PRO HA H -4.216 -12.477 6.539 1.00 . A A . 50 PRO HA 1 1
13 35363 1 1 50 PRO HB2 H -5.258 -15.158 5.814 1.00 . A A . 50 PRO HB2 1 1
13 35364 1 1 50 PRO HB3 H -6.077 -13.594 5.812 1.00 . A A . 50 PRO HB3 1 1
13 35365 1 1 50 PRO HD2 H -3.079 -15.066 3.810 1.00 . A A . 50 PRO HD2 1 1
13 35366 1 1 50 PRO HD3 H -3.065 -13.433 3.110 1.00 . A A . 50 PRO HD3 1 1
13 35367 1 1 50 PRO HG2 H -5.359 -14.775 3.529 1.00 . A A . 50 PRO HG2 1 1
13 35368 1 1 50 PRO HG3 H -5.255 -13.016 3.727 1.00 . A A . 50 PRO HG3 1 1
13 35369 1 1 50 PRO N N -2.917 -13.495 5.220 1.00 . A A . 50 PRO N 1 1
13 35370 1 1 50 PRO O O -2.838 -15.266 7.386 1.00 . A A . 50 PRO O 1 1
13 35371 1 1 51 ARG C C -5.087 -15.184 10.483 1.00 . A A . 51 ARG C 1 1
13 35372 1 1 51 ARG CA C -3.823 -14.565 9.891 1.00 . A A . 51 ARG CA 1 1
13 35373 1 1 51 ARG CB C -3.205 -13.586 10.892 1.00 . A A . 51 ARG CB 1 1
13 35374 1 1 51 ARG CD C -1.260 -12.108 11.481 1.00 . A A . 51 ARG CD 1 1
13 35375 1 1 51 ARG CG C -1.932 -12.926 10.391 1.00 . A A . 51 ARG CG 1 1
13 35376 1 1 51 ARG CZ C 0.794 -13.361 12.049 1.00 . A A . 51 ARG CZ 1 1
13 35377 1 1 51 ARG H H -4.699 -13.101 8.638 1.00 . A A . 51 ARG H 1 1
13 35378 1 1 51 ARG HA H -3.113 -15.354 9.690 1.00 . A A . 51 ARG HA 1 1
13 35379 1 1 51 ARG HB2 H -3.925 -12.811 11.111 1.00 . A A . 51 ARG HB2 1 1
13 35380 1 1 51 ARG HB3 H -2.975 -14.119 11.803 1.00 . A A . 51 ARG HB3 1 1
13 35381 1 1 51 ARG HD2 H -0.636 -11.357 11.019 1.00 . A A . 51 ARG HD2 1 1
13 35382 1 1 51 ARG HD3 H -2.023 -11.625 12.073 1.00 . A A . 51 ARG HD3 1 1
13 35383 1 1 51 ARG HE H -0.812 -13.192 13.225 1.00 . A A . 51 ARG HE 1 1
13 35384 1 1 51 ARG HG2 H -1.248 -13.692 10.057 1.00 . A A . 51 ARG HG2 1 1
13 35385 1 1 51 ARG HG3 H -2.178 -12.276 9.563 1.00 . A A . 51 ARG HG3 1 1
13 35386 1 1 51 ARG HH11 H 0.847 -12.483 10.226 1.00 . A A . 51 ARG HH11 1 1
13 35387 1 1 51 ARG HH12 H 2.269 -13.368 10.665 1.00 . A A . 51 ARG HH12 1 1
13 35388 1 1 51 ARG HH21 H 1.060 -14.351 13.791 1.00 . A A . 51 ARG HH21 1 1
13 35389 1 1 51 ARG HH22 H 2.389 -14.427 12.685 1.00 . A A . 51 ARG HH22 1 1
13 35390 1 1 51 ARG N N -4.110 -13.884 8.632 1.00 . A A . 51 ARG N 1 1
13 35391 1 1 51 ARG NE N -0.434 -12.937 12.358 1.00 . A A . 51 ARG NE 1 1
13 35392 1 1 51 ARG NH1 N 1.348 -13.044 10.885 1.00 . A A . 51 ARG NH1 1 1
13 35393 1 1 51 ARG NH2 N 1.470 -14.108 12.913 1.00 . A A . 51 ARG NH2 1 1
13 35394 1 1 51 ARG O O -6.170 -15.077 9.907 1.00 . A A . 51 ARG O 1 1
13 35395 1 1 52 SER C C -7.088 -15.448 12.805 1.00 . A A . 52 SER C 1 1
13 35396 1 1 52 SER CA C -6.062 -16.473 12.313 1.00 . A A . 52 SER CA 1 1
13 35397 1 1 52 SER CB C -5.561 -17.307 13.494 1.00 . A A . 52 SER CB 1 1
13 35398 1 1 52 SER H H -4.046 -15.880 12.042 1.00 . A A . 52 SER H 1 1
13 35399 1 1 52 SER HA H -6.542 -17.129 11.604 1.00 . A A . 52 SER HA 1 1
13 35400 1 1 52 SER HB2 H -4.791 -17.982 13.153 1.00 . A A . 52 SER HB2 1 1
13 35401 1 1 52 SER HB3 H -5.155 -16.649 14.250 1.00 . A A . 52 SER HB3 1 1
13 35402 1 1 52 SER HG H -7.231 -17.477 14.503 1.00 . A A . 52 SER HG 1 1
13 35403 1 1 52 SER N N -4.937 -15.831 11.636 1.00 . A A . 52 SER N 1 1
13 35404 1 1 52 SER O O -8.218 -15.807 13.136 1.00 . A A . 52 SER O 1 1
13 35405 1 1 52 SER OG O -6.612 -18.066 14.065 1.00 . A A . 52 SER OG 1 1
13 35406 1 1 53 ASN C C -8.814 -12.977 12.415 1.00 . A A . 53 ASN C 1 1
13 35407 1 1 53 ASN CA C -7.582 -13.111 13.315 1.00 . A A . 53 ASN CA 1 1
13 35408 1 1 53 ASN CB C -6.829 -11.779 13.367 1.00 . A A . 53 ASN CB 1 1
13 35409 1 1 53 ASN CG C -5.604 -11.844 14.260 1.00 . A A . 53 ASN CG 1 1
13 35410 1 1 53 ASN H H -5.779 -13.947 12.586 1.00 . A A . 53 ASN H 1 1
13 35411 1 1 53 ASN HA H -7.909 -13.364 14.312 1.00 . A A . 53 ASN HA 1 1
13 35412 1 1 53 ASN HB2 H -6.512 -11.511 12.371 1.00 . A A . 53 ASN HB2 1 1
13 35413 1 1 53 ASN HB3 H -7.490 -11.015 13.749 1.00 . A A . 53 ASN HB3 1 1
13 35414 1 1 53 ASN HD21 H -6.683 -12.631 15.736 1.00 . A A . 53 ASN HD21 1 1
13 35415 1 1 53 ASN HD22 H -5.006 -12.394 16.074 1.00 . A A . 53 ASN HD22 1 1
13 35416 1 1 53 ASN N N -6.691 -14.176 12.856 1.00 . A A . 53 ASN N 1 1
13 35417 1 1 53 ASN ND2 N -5.783 -12.339 15.480 1.00 . A A . 53 ASN ND2 1 1
13 35418 1 1 53 ASN O O -9.827 -12.413 12.827 1.00 . A A . 53 ASN O 1 1
13 35419 1 1 53 ASN OD1 O -4.509 -11.454 13.856 1.00 . A A . 53 ASN OD1 1 1
13 35420 1 1 54 THR C C -10.405 -12.036 10.098 1.00 . A A . 54 THR C 1 1
13 35421 1 1 54 THR CA C -9.823 -13.446 10.223 1.00 . A A . 54 THR CA 1 1
13 35422 1 1 54 THR CB C -10.915 -14.455 10.598 1.00 . A A . 54 THR CB 1 1
13 35423 1 1 54 THR CG2 C -11.652 -14.122 11.877 1.00 . A A . 54 THR CG2 1 1
13 35424 1 1 54 THR H H -7.883 -13.933 10.919 1.00 . A A . 54 THR H 1 1
13 35425 1 1 54 THR HA H -9.419 -13.726 9.265 1.00 . A A . 54 THR HA 1 1
13 35426 1 1 54 THR HB H -10.457 -15.425 10.726 1.00 . A A . 54 THR HB 1 1
13 35427 1 1 54 THR HG1 H -12.170 -15.468 9.486 1.00 . A A . 54 THR HG1 1 1
13 35428 1 1 54 THR HG21 H -11.049 -14.412 12.724 1.00 . A A . 54 THR HG21 1 1
13 35429 1 1 54 THR HG22 H -12.590 -14.655 11.901 1.00 . A A . 54 THR HG22 1 1
13 35430 1 1 54 THR HG23 H -11.840 -13.060 11.917 1.00 . A A . 54 THR HG23 1 1
13 35431 1 1 54 THR N N -8.720 -13.498 11.188 1.00 . A A . 54 THR N 1 1
13 35432 1 1 54 THR O O -11.620 -11.857 10.001 1.00 . A A . 54 THR O 1 1
13 35433 1 1 54 THR OG1 O -11.878 -14.556 9.564 1.00 . A A . 54 THR OG1 1 1
13 35434 1 1 55 LEU C C -10.000 -9.216 8.496 1.00 . A A . 55 LEU C 1 1
13 35435 1 1 55 LEU CA C -9.935 -9.646 9.962 1.00 . A A . 55 LEU CA 1 1
13 35436 1 1 55 LEU CB C -8.968 -8.740 10.722 1.00 . A A . 55 LEU CB 1 1
13 35437 1 1 55 LEU CD1 C -7.781 -8.155 12.849 1.00 . A A . 55 LEU CD1 1 1
13 35438 1 1 55 LEU CD2 C -10.201 -8.786 12.903 1.00 . A A . 55 LEU CD2 1 1
13 35439 1 1 55 LEU CG C -8.861 -9.021 12.221 1.00 . A A . 55 LEU CG 1 1
13 35440 1 1 55 LEU H H -8.569 -11.251 10.159 1.00 . A A . 55 LEU H 1 1
13 35441 1 1 55 LEU HA H -10.920 -9.549 10.398 1.00 . A A . 55 LEU HA 1 1
13 35442 1 1 55 LEU HB2 H -7.986 -8.850 10.286 1.00 . A A . 55 LEU HB2 1 1
13 35443 1 1 55 LEU HB3 H -9.288 -7.717 10.593 1.00 . A A . 55 LEU HB3 1 1
13 35444 1 1 55 LEU HD11 H -6.956 -8.054 12.159 1.00 . A A . 55 LEU HD11 1 1
13 35445 1 1 55 LEU HD12 H -7.434 -8.618 13.761 1.00 . A A . 55 LEU HD12 1 1
13 35446 1 1 55 LEU HD13 H -8.186 -7.180 13.072 1.00 . A A . 55 LEU HD13 1 1
13 35447 1 1 55 LEU HD21 H -10.483 -7.749 12.795 1.00 . A A . 55 LEU HD21 1 1
13 35448 1 1 55 LEU HD22 H -10.118 -9.029 13.952 1.00 . A A . 55 LEU HD22 1 1
13 35449 1 1 55 LEU HD23 H -10.951 -9.413 12.446 1.00 . A A . 55 LEU HD23 1 1
13 35450 1 1 55 LEU HG H -8.587 -10.056 12.367 1.00 . A A . 55 LEU HG 1 1
13 35451 1 1 55 LEU N N -9.522 -11.042 10.088 1.00 . A A . 55 LEU N 1 1
13 35452 1 1 55 LEU O O -10.463 -8.118 8.186 1.00 . A A . 55 LEU O 1 1
13 35453 1 1 56 SER C C -8.673 -8.552 5.860 1.00 . A A . 56 SER C 1 1
13 35454 1 1 56 SER CA C -9.525 -9.785 6.163 1.00 . A A . 56 SER CA 1 1
13 35455 1 1 56 SER CB C -10.956 -9.570 5.660 1.00 . A A . 56 SER CB 1 1
13 35456 1 1 56 SER H H -9.165 -10.939 7.900 1.00 . A A . 56 SER H 1 1
13 35457 1 1 56 SER HA H -9.099 -10.636 5.649 1.00 . A A . 56 SER HA 1 1
13 35458 1 1 56 SER HB2 H -11.627 -10.219 6.203 1.00 . A A . 56 SER HB2 1 1
13 35459 1 1 56 SER HB3 H -11.240 -8.541 5.823 1.00 . A A . 56 SER HB3 1 1
13 35460 1 1 56 SER HG H -10.478 -9.278 3.783 1.00 . A A . 56 SER HG 1 1
13 35461 1 1 56 SER N N -9.527 -10.082 7.595 1.00 . A A . 56 SER N 1 1
13 35462 1 1 56 SER O O -8.941 -7.818 4.907 1.00 . A A . 56 SER O 1 1
13 35463 1 1 56 SER OG O -11.061 -9.859 4.277 1.00 . A A . 56 SER OG 1 1
13 35464 1 1 57 SER C C -5.602 -7.255 7.516 1.00 . A A . 57 SER C 1 1
13 35465 1 1 57 SER CA C -6.748 -7.193 6.508 1.00 . A A . 57 SER CA 1 1
13 35466 1 1 57 SER CB C -7.512 -5.882 6.666 1.00 . A A . 57 SER CB 1 1
13 35467 1 1 57 SER H H -7.485 -8.954 7.420 1.00 . A A . 57 SER H 1 1
13 35468 1 1 57 SER HA H -6.337 -7.240 5.512 1.00 . A A . 57 SER HA 1 1
13 35469 1 1 57 SER HB2 H -8.426 -5.927 6.095 1.00 . A A . 57 SER HB2 1 1
13 35470 1 1 57 SER HB3 H -7.745 -5.736 7.706 1.00 . A A . 57 SER HB3 1 1
13 35471 1 1 57 SER HG H -7.283 -4.223 5.649 1.00 . A A . 57 SER HG 1 1
13 35472 1 1 57 SER N N -7.645 -8.333 6.680 1.00 . A A . 57 SER N 1 1
13 35473 1 1 57 SER O O -5.808 -7.072 8.716 1.00 . A A . 57 SER O 1 1
13 35474 1 1 57 SER OG O -6.742 -4.782 6.212 1.00 . A A . 57 SER OG 1 1
13 35475 1 1 58 LEU C C -1.994 -7.066 7.119 1.00 . A A . 58 LEU C 1 1
13 35476 1 1 58 LEU CA C -3.213 -7.616 7.860 1.00 . A A . 58 LEU CA 1 1
13 35477 1 1 58 LEU CB C -2.962 -9.077 8.286 1.00 . A A . 58 LEU CB 1 1
13 35478 1 1 58 LEU CD1 C -5.089 -10.243 7.599 1.00 . A A . 58 LEU CD1 1 1
13 35479 1 1 58 LEU CD2 C -3.237 -9.937 5.926 1.00 . A A . 58 LEU CD2 1 1
13 35480 1 1 58 LEU CG C -3.579 -10.168 7.396 1.00 . A A . 58 LEU CG 1 1
13 35481 1 1 58 LEU H H -4.308 -7.656 6.050 1.00 . A A . 58 LEU H 1 1
13 35482 1 1 58 LEU HA H -3.383 -7.016 8.741 1.00 . A A . 58 LEU HA 1 1
13 35483 1 1 58 LEU HB2 H -1.894 -9.242 8.316 1.00 . A A . 58 LEU HB2 1 1
13 35484 1 1 58 LEU HB3 H -3.351 -9.203 9.286 1.00 . A A . 58 LEU HB3 1 1
13 35485 1 1 58 LEU HD11 H -5.403 -11.275 7.591 1.00 . A A . 58 LEU HD11 1 1
13 35486 1 1 58 LEU HD12 H -5.586 -9.709 6.803 1.00 . A A . 58 LEU HD12 1 1
13 35487 1 1 58 LEU HD13 H -5.349 -9.796 8.548 1.00 . A A . 58 LEU HD13 1 1
13 35488 1 1 58 LEU HD21 H -4.093 -9.523 5.415 1.00 . A A . 58 LEU HD21 1 1
13 35489 1 1 58 LEU HD22 H -2.967 -10.876 5.468 1.00 . A A . 58 LEU HD22 1 1
13 35490 1 1 58 LEU HD23 H -2.406 -9.249 5.852 1.00 . A A . 58 LEU HD23 1 1
13 35491 1 1 58 LEU HG H -3.165 -11.124 7.684 1.00 . A A . 58 LEU HG 1 1
13 35492 1 1 58 LEU N N -4.401 -7.519 7.014 1.00 . A A . 58 LEU N 1 1
13 35493 1 1 58 LEU O O -2.068 -6.813 5.916 1.00 . A A . 58 LEU O 1 1
13 35494 1 1 59 PRO C C 0.618 -6.921 5.814 1.00 . A A . 59 PRO C 1 1
13 35495 1 1 59 PRO CA C 0.376 -6.343 7.207 1.00 . A A . 59 PRO CA 1 1
13 35496 1 1 59 PRO CB C 1.488 -6.777 8.182 1.00 . A A . 59 PRO CB 1 1
13 35497 1 1 59 PRO CD C -0.649 -7.124 9.248 1.00 . A A . 59 PRO CD 1 1
13 35498 1 1 59 PRO CG C 0.806 -7.496 9.309 1.00 . A A . 59 PRO CG 1 1
13 35499 1 1 59 PRO HA H 0.352 -5.264 7.145 1.00 . A A . 59 PRO HA 1 1
13 35500 1 1 59 PRO HB2 H 2.182 -7.426 7.670 1.00 . A A . 59 PRO HB2 1 1
13 35501 1 1 59 PRO HB3 H 2.011 -5.902 8.539 1.00 . A A . 59 PRO HB3 1 1
13 35502 1 1 59 PRO HD2 H -1.262 -7.939 9.592 1.00 . A A . 59 PRO HD2 1 1
13 35503 1 1 59 PRO HD3 H -0.838 -6.236 9.831 1.00 . A A . 59 PRO HD3 1 1
13 35504 1 1 59 PRO HG2 H 0.921 -8.562 9.183 1.00 . A A . 59 PRO HG2 1 1
13 35505 1 1 59 PRO HG3 H 1.232 -7.183 10.250 1.00 . A A . 59 PRO HG3 1 1
13 35506 1 1 59 PRO N N -0.851 -6.866 7.818 1.00 . A A . 59 PRO N 1 1
13 35507 1 1 59 PRO O O 0.658 -8.140 5.637 1.00 . A A . 59 PRO O 1 1
13 35508 1 1 60 LEU C C 2.075 -5.671 2.775 1.00 . A A . 60 LEU C 1 1
13 35509 1 1 60 LEU CA C 0.957 -6.463 3.446 1.00 . A A . 60 LEU CA 1 1
13 35510 1 1 60 LEU CB C -0.342 -6.289 2.657 1.00 . A A . 60 LEU CB 1 1
13 35511 1 1 60 LEU CD1 C -0.528 -4.009 1.624 1.00 . A A . 60 LEU CD1 1 1
13 35512 1 1 60 LEU CD2 C -2.500 -5.001 2.803 1.00 . A A . 60 LEU CD2 1 1
13 35513 1 1 60 LEU CG C -0.980 -4.899 2.771 1.00 . A A . 60 LEU CG 1 1
13 35514 1 1 60 LEU H H 0.691 -5.082 5.031 1.00 . A A . 60 LEU H 1 1
13 35515 1 1 60 LEU HA H 1.225 -7.508 3.453 1.00 . A A . 60 LEU HA 1 1
13 35516 1 1 60 LEU HB2 H -0.137 -6.489 1.615 1.00 . A A . 60 LEU HB2 1 1
13 35517 1 1 60 LEU HB3 H -1.054 -7.019 3.014 1.00 . A A . 60 LEU HB3 1 1
13 35518 1 1 60 LEU HD11 H -1.113 -4.231 0.744 1.00 . A A . 60 LEU HD11 1 1
13 35519 1 1 60 LEU HD12 H 0.516 -4.191 1.417 1.00 . A A . 60 LEU HD12 1 1
13 35520 1 1 60 LEU HD13 H -0.665 -2.974 1.896 1.00 . A A . 60 LEU HD13 1 1
13 35521 1 1 60 LEU HD21 H -2.790 -5.901 3.326 1.00 . A A . 60 LEU HD21 1 1
13 35522 1 1 60 LEU HD22 H -2.881 -5.033 1.794 1.00 . A A . 60 LEU HD22 1 1
13 35523 1 1 60 LEU HD23 H -2.908 -4.140 3.315 1.00 . A A . 60 LEU HD23 1 1
13 35524 1 1 60 LEU HG H -0.657 -4.438 3.693 1.00 . A A . 60 LEU HG 1 1
13 35525 1 1 60 LEU N N 0.751 -6.039 4.827 1.00 . A A . 60 LEU N 1 1
13 35526 1 1 60 LEU O O 2.232 -4.472 3.010 1.00 . A A . 60 LEU O 1 1
13 35527 1 1 61 CYS C C 3.436 -5.191 -0.131 1.00 . A A . 61 CYS C 1 1
13 35528 1 1 61 CYS CA C 3.937 -5.727 1.202 1.00 . A A . 61 CYS CA 1 1
13 35529 1 1 61 CYS CB C 5.070 -6.734 0.974 1.00 . A A . 61 CYS CB 1 1
13 35530 1 1 61 CYS H H 2.657 -7.304 1.777 1.00 . A A . 61 CYS H 1 1
13 35531 1 1 61 CYS HA H 4.306 -4.904 1.796 1.00 . A A . 61 CYS HA 1 1
13 35532 1 1 61 CYS HB2 H 5.371 -7.145 1.926 1.00 . A A . 61 CYS HB2 1 1
13 35533 1 1 61 CYS HB3 H 4.709 -7.532 0.343 1.00 . A A . 61 CYS HB3 1 1
13 35534 1 1 61 CYS HG H 6.876 -5.336 0.761 1.00 . A A . 61 CYS HG 1 1
13 35535 1 1 61 CYS N N 2.842 -6.354 1.927 1.00 . A A . 61 CYS N 1 1
13 35536 1 1 61 CYS O O 3.091 -5.959 -1.031 1.00 . A A . 61 CYS O 1 1
13 35537 1 1 61 CYS SG S 6.540 -6.032 0.191 1.00 . A A . 61 CYS SG 1 1
13 35538 1 1 62 LEU C C 4.029 -2.529 -2.208 1.00 . A A . 62 LEU C 1 1
13 35539 1 1 62 LEU CA C 2.897 -3.227 -1.461 1.00 . A A . 62 LEU CA 1 1
13 35540 1 1 62 LEU CB C 1.804 -2.218 -1.109 1.00 . A A . 62 LEU CB 1 1
13 35541 1 1 62 LEU CD1 C 2.654 0.123 -1.343 1.00 . A A . 62 LEU CD1 1 1
13 35542 1 1 62 LEU CD2 C 1.245 -0.501 0.629 1.00 . A A . 62 LEU CD2 1 1
13 35543 1 1 62 LEU CG C 2.294 -0.980 -0.361 1.00 . A A . 62 LEU CG 1 1
13 35544 1 1 62 LEU H H 3.652 -3.311 0.510 1.00 . A A . 62 LEU H 1 1
13 35545 1 1 62 LEU HA H 2.476 -3.987 -2.097 1.00 . A A . 62 LEU HA 1 1
13 35546 1 1 62 LEU HB2 H 1.327 -1.900 -2.023 1.00 . A A . 62 LEU HB2 1 1
13 35547 1 1 62 LEU HB3 H 1.069 -2.717 -0.494 1.00 . A A . 62 LEU HB3 1 1
13 35548 1 1 62 LEU HD11 H 2.592 1.081 -0.848 1.00 . A A . 62 LEU HD11 1 1
13 35549 1 1 62 LEU HD12 H 1.968 0.102 -2.176 1.00 . A A . 62 LEU HD12 1 1
13 35550 1 1 62 LEU HD13 H 3.660 -0.031 -1.703 1.00 . A A . 62 LEU HD13 1 1
13 35551 1 1 62 LEU HD21 H 1.571 0.425 1.078 1.00 . A A . 62 LEU HD21 1 1
13 35552 1 1 62 LEU HD22 H 1.110 -1.247 1.397 1.00 . A A . 62 LEU HD22 1 1
13 35553 1 1 62 LEU HD23 H 0.310 -0.342 0.112 1.00 . A A . 62 LEU HD23 1 1
13 35554 1 1 62 LEU HG H 3.185 -1.237 0.192 1.00 . A A . 62 LEU HG 1 1
13 35555 1 1 62 LEU N N 3.377 -3.869 -0.246 1.00 . A A . 62 LEU N 1 1
13 35556 1 1 62 LEU O O 5.003 -2.080 -1.604 1.00 . A A . 62 LEU O 1 1
13 35557 1 1 63 CYS C C 4.261 -0.588 -5.089 1.00 . A A . 63 CYS C 1 1
13 35558 1 1 63 CYS CA C 4.880 -1.779 -4.367 1.00 . A A . 63 CYS CA 1 1
13 35559 1 1 63 CYS CB C 5.453 -2.769 -5.382 1.00 . A A . 63 CYS CB 1 1
13 35560 1 1 63 CYS H H 3.078 -2.803 -3.946 1.00 . A A . 63 CYS H 1 1
13 35561 1 1 63 CYS HA H 5.677 -1.425 -3.729 1.00 . A A . 63 CYS HA 1 1
13 35562 1 1 63 CYS HB2 H 4.639 -3.263 -5.891 1.00 . A A . 63 CYS HB2 1 1
13 35563 1 1 63 CYS HB3 H 6.047 -2.229 -6.105 1.00 . A A . 63 CYS HB3 1 1
13 35564 1 1 63 CYS HG H 7.173 -4.283 -5.298 1.00 . A A . 63 CYS HG 1 1
13 35565 1 1 63 CYS N N 3.883 -2.433 -3.527 1.00 . A A . 63 CYS N 1 1
13 35566 1 1 63 CYS O O 3.275 -0.734 -5.812 1.00 . A A . 63 CYS O 1 1
13 35567 1 1 63 CYS SG S 6.500 -4.050 -4.654 1.00 . A A . 63 CYS SG 1 1
13 35568 1 1 64 ASP C C 4.794 1.899 -6.961 1.00 . A A . 64 ASP C 1 1
13 35569 1 1 64 ASP CA C 4.332 1.807 -5.512 1.00 . A A . 64 ASP CA 1 1
13 35570 1 1 64 ASP CB C 4.778 3.052 -4.735 1.00 . A A . 64 ASP CB 1 1
13 35571 1 1 64 ASP CG C 4.681 2.872 -3.231 1.00 . A A . 64 ASP CG 1 1
13 35572 1 1 64 ASP H H 5.617 0.649 -4.291 1.00 . A A . 64 ASP H 1 1
13 35573 1 1 64 ASP HA H 3.253 1.756 -5.498 1.00 . A A . 64 ASP HA 1 1
13 35574 1 1 64 ASP HB2 H 5.802 3.279 -4.986 1.00 . A A . 64 ASP HB2 1 1
13 35575 1 1 64 ASP HB3 H 4.151 3.885 -5.018 1.00 . A A . 64 ASP HB3 1 1
13 35576 1 1 64 ASP N N 4.837 0.592 -4.883 1.00 . A A . 64 ASP N 1 1
13 35577 1 1 64 ASP O O 5.392 0.964 -7.493 1.00 . A A . 64 ASP O 1 1
13 35578 1 1 64 ASP OD1 O 5.361 1.971 -2.697 1.00 . A A . 64 ASP OD1 1 1
13 35579 1 1 64 ASP OD2 O 3.927 3.633 -2.589 1.00 . A A . 64 ASP OD2 1 1
13 35580 1 1 65 ALA C C 6.385 3.206 -9.202 1.00 . A A . 65 ALA C 1 1
13 35581 1 1 65 ALA CA C 4.870 3.245 -8.993 1.00 . A A . 65 ALA CA 1 1
13 35582 1 1 65 ALA CB C 4.307 4.571 -9.484 1.00 . A A . 65 ALA CB 1 1
13 35583 1 1 65 ALA H H 4.012 3.732 -7.120 1.00 . A A . 65 ALA H 1 1
13 35584 1 1 65 ALA HA H 4.417 2.458 -9.578 1.00 . A A . 65 ALA HA 1 1
13 35585 1 1 65 ALA HB1 H 4.678 5.371 -8.861 1.00 . A A . 65 ALA HB1 1 1
13 35586 1 1 65 ALA HB2 H 3.229 4.544 -9.434 1.00 . A A . 65 ALA HB2 1 1
13 35587 1 1 65 ALA HB3 H 4.616 4.737 -10.505 1.00 . A A . 65 ALA HB3 1 1
13 35588 1 1 65 ALA N N 4.500 3.028 -7.599 1.00 . A A . 65 ALA N 1 1
13 35589 1 1 65 ALA O O 6.860 2.711 -10.225 1.00 . A A . 65 ALA O 1 1
13 35590 1 1 66 ASN C C 9.284 2.953 -7.262 1.00 . A A . 66 ASN C 1 1
13 35591 1 1 66 ASN CA C 8.600 3.779 -8.351 1.00 . A A . 66 ASN CA 1 1
13 35592 1 1 66 ASN CB C 9.096 5.228 -8.291 1.00 . A A . 66 ASN CB 1 1
13 35593 1 1 66 ASN CG C 9.178 5.868 -9.663 1.00 . A A . 66 ASN CG 1 1
13 35594 1 1 66 ASN H H 6.707 4.137 -7.455 1.00 . A A . 66 ASN H 1 1
13 35595 1 1 66 ASN HA H 8.868 3.365 -9.311 1.00 . A A . 66 ASN HA 1 1
13 35596 1 1 66 ASN HB2 H 8.418 5.808 -7.684 1.00 . A A . 66 ASN HB2 1 1
13 35597 1 1 66 ASN HB3 H 10.080 5.248 -7.845 1.00 . A A . 66 ASN HB3 1 1
13 35598 1 1 66 ASN HD21 H 7.262 5.458 -10.004 1.00 . A A . 66 ASN HD21 1 1
13 35599 1 1 66 ASN HD22 H 8.093 6.274 -11.279 1.00 . A A . 66 ASN HD22 1 1
13 35600 1 1 66 ASN N N 7.139 3.744 -8.242 1.00 . A A . 66 ASN N 1 1
13 35601 1 1 66 ASN ND2 N 8.065 5.867 -10.388 1.00 . A A . 66 ASN ND2 1 1
13 35602 1 1 66 ASN O O 10.214 2.196 -7.548 1.00 . A A . 66 ASN O 1 1
13 35603 1 1 66 ASN OD1 O 10.232 6.360 -10.069 1.00 . A A . 66 ASN OD1 1 1
13 35604 1 1 67 TYR C C 8.402 1.535 -4.161 1.00 . A A . 67 TYR C 1 1
13 35605 1 1 67 TYR CA C 9.440 2.379 -4.896 1.00 . A A . 67 TYR CA 1 1
13 35606 1 1 67 TYR CB C 10.105 3.354 -3.921 1.00 . A A . 67 TYR CB 1 1
13 35607 1 1 67 TYR CD1 C 12.299 3.960 -5.018 1.00 . A A . 67 TYR CD1 1 1
13 35608 1 1 67 TYR CD2 C 10.647 5.663 -4.787 1.00 . A A . 67 TYR CD2 1 1
13 35609 1 1 67 TYR CE1 C 13.150 4.863 -5.627 1.00 . A A . 67 TYR CE1 1 1
13 35610 1 1 67 TYR CE2 C 11.492 6.572 -5.395 1.00 . A A . 67 TYR CE2 1 1
13 35611 1 1 67 TYR CG C 11.034 4.344 -4.588 1.00 . A A . 67 TYR CG 1 1
13 35612 1 1 67 TYR CZ C 12.742 6.167 -5.813 1.00 . A A . 67 TYR CZ 1 1
13 35613 1 1 67 TYR H H 8.108 3.736 -5.842 1.00 . A A . 67 TYR H 1 1
13 35614 1 1 67 TYR HA H 10.197 1.721 -5.297 1.00 . A A . 67 TYR HA 1 1
13 35615 1 1 67 TYR HB2 H 9.340 3.914 -3.404 1.00 . A A . 67 TYR HB2 1 1
13 35616 1 1 67 TYR HB3 H 10.682 2.793 -3.200 1.00 . A A . 67 TYR HB3 1 1
13 35617 1 1 67 TYR HD1 H 12.615 2.938 -4.871 1.00 . A A . 67 TYR HD1 1 1
13 35618 1 1 67 TYR HD2 H 9.667 5.978 -4.459 1.00 . A A . 67 TYR HD2 1 1
13 35619 1 1 67 TYR HE1 H 14.129 4.545 -5.954 1.00 . A A . 67 TYR HE1 1 1
13 35620 1 1 67 TYR HE2 H 11.171 7.593 -5.542 1.00 . A A . 67 TYR HE2 1 1
13 35621 1 1 67 TYR HH H 13.661 6.859 -7.354 1.00 . A A . 67 TYR HH 1 1
13 35622 1 1 67 TYR N N 8.842 3.109 -6.015 1.00 . A A . 67 TYR N 1 1
13 35623 1 1 67 TYR O O 7.204 1.656 -4.409 1.00 . A A . 67 TYR O 1 1
13 35624 1 1 67 TYR OH O 13.586 7.069 -6.420 1.00 . A A . 67 TYR OH 1 1
13 35625 1 1 68 LYS C C 8.252 -0.038 -0.986 1.00 . A A . 68 LYS C 1 1
13 35626 1 1 68 LYS CA C 7.994 -0.194 -2.482 1.00 . A A . 68 LYS CA 1 1
13 35627 1 1 68 LYS CB C 8.194 -1.651 -2.896 1.00 . A A . 68 LYS CB 1 1
13 35628 1 1 68 LYS CD C 9.819 -3.477 -3.447 1.00 . A A . 68 LYS CD 1 1
13 35629 1 1 68 LYS CE C 11.091 -4.157 -2.966 1.00 . A A . 68 LYS CE 1 1
13 35630 1 1 68 LYS CG C 9.637 -2.115 -2.804 1.00 . A A . 68 LYS CG 1 1
13 35631 1 1 68 LYS H H 9.843 0.628 -3.108 1.00 . A A . 68 LYS H 1 1
13 35632 1 1 68 LYS HA H 6.974 0.091 -2.691 1.00 . A A . 68 LYS HA 1 1
13 35633 1 1 68 LYS HB2 H 7.595 -2.280 -2.256 1.00 . A A . 68 LYS HB2 1 1
13 35634 1 1 68 LYS HB3 H 7.865 -1.771 -3.917 1.00 . A A . 68 LYS HB3 1 1
13 35635 1 1 68 LYS HD2 H 8.971 -4.096 -3.193 1.00 . A A . 68 LYS HD2 1 1
13 35636 1 1 68 LYS HD3 H 9.869 -3.354 -4.519 1.00 . A A . 68 LYS HD3 1 1
13 35637 1 1 68 LYS HE2 H 11.940 -3.578 -3.296 1.00 . A A . 68 LYS HE2 1 1
13 35638 1 1 68 LYS HE3 H 11.078 -4.192 -1.887 1.00 . A A . 68 LYS HE3 1 1
13 35639 1 1 68 LYS HG2 H 10.270 -1.401 -3.310 1.00 . A A . 68 LYS HG2 1 1
13 35640 1 1 68 LYS HG3 H 9.921 -2.177 -1.763 1.00 . A A . 68 LYS HG3 1 1
13 35641 1 1 68 LYS HZ1 H 12.214 -5.832 -3.509 1.00 . A A . 68 LYS HZ1 1 1
13 35642 1 1 68 LYS HZ2 H 10.838 -5.592 -4.463 1.00 . A A . 68 LYS HZ2 1 1
13 35643 1 1 68 LYS HZ3 H 10.682 -6.204 -2.895 1.00 . A A . 68 LYS HZ3 1 1
13 35644 1 1 68 LYS N N 8.875 0.677 -3.258 1.00 . A A . 68 LYS N 1 1
13 35645 1 1 68 LYS NZ N 11.214 -5.543 -3.495 1.00 . A A . 68 LYS NZ 1 1
13 35646 1 1 68 LYS O O 9.392 0.157 -0.562 1.00 . A A . 68 LYS O 1 1
13 35647 1 1 69 ILE C C 6.292 -0.879 1.985 1.00 . A A . 69 ILE C 1 1
13 35648 1 1 69 ILE CA C 7.301 0.011 1.262 1.00 . A A . 69 ILE CA 1 1
13 35649 1 1 69 ILE CB C 7.094 1.478 1.719 1.00 . A A . 69 ILE CB 1 1
13 35650 1 1 69 ILE CD1 C 5.066 1.764 0.202 1.00 . A A . 69 ILE CD1 1 1
13 35651 1 1 69 ILE CG1 C 5.626 1.903 1.598 1.00 . A A . 69 ILE CG1 1 1
13 35652 1 1 69 ILE CG2 C 7.976 2.423 0.920 1.00 . A A . 69 ILE CG2 1 1
13 35653 1 1 69 ILE H H 6.304 -0.280 -0.586 1.00 . A A . 69 ILE H 1 1
13 35654 1 1 69 ILE HA H 8.298 -0.292 1.545 1.00 . A A . 69 ILE HA 1 1
13 35655 1 1 69 ILE HB H 7.390 1.546 2.752 1.00 . A A . 69 ILE HB 1 1
13 35656 1 1 69 ILE HD11 H 4.298 2.507 0.045 1.00 . A A . 69 ILE HD11 1 1
13 35657 1 1 69 ILE HD12 H 4.645 0.777 0.081 1.00 . A A . 69 ILE HD12 1 1
13 35658 1 1 69 ILE HD13 H 5.859 1.907 -0.515 1.00 . A A . 69 ILE HD13 1 1
13 35659 1 1 69 ILE HG12 H 5.024 1.296 2.258 1.00 . A A . 69 ILE HG12 1 1
13 35660 1 1 69 ILE HG13 H 5.536 2.938 1.888 1.00 . A A . 69 ILE HG13 1 1
13 35661 1 1 69 ILE HG21 H 7.764 2.309 -0.133 1.00 . A A . 69 ILE HG21 1 1
13 35662 1 1 69 ILE HG22 H 9.014 2.193 1.106 1.00 . A A . 69 ILE HG22 1 1
13 35663 1 1 69 ILE HG23 H 7.771 3.442 1.218 1.00 . A A . 69 ILE HG23 1 1
13 35664 1 1 69 ILE N N 7.187 -0.123 -0.189 1.00 . A A . 69 ILE N 1 1
13 35665 1 1 69 ILE O O 5.383 -1.432 1.366 1.00 . A A . 69 ILE O 1 1
13 35666 1 1 70 LEU C C 4.339 -0.934 4.530 1.00 . A A . 70 LEU C 1 1
13 35667 1 1 70 LEU CA C 5.532 -1.788 4.114 1.00 . A A . 70 LEU CA 1 1
13 35668 1 1 70 LEU CB C 6.241 -2.331 5.363 1.00 . A A . 70 LEU CB 1 1
13 35669 1 1 70 LEU CD1 C 6.912 -4.374 4.037 1.00 . A A . 70 LEU CD1 1 1
13 35670 1 1 70 LEU CD2 C 8.657 -2.726 4.771 1.00 . A A . 70 LEU CD2 1 1
13 35671 1 1 70 LEU CG C 7.329 -3.389 5.122 1.00 . A A . 70 LEU CG 1 1
13 35672 1 1 70 LEU H H 7.178 -0.510 3.743 1.00 . A A . 70 LEU H 1 1
13 35673 1 1 70 LEU HA H 5.182 -2.613 3.512 1.00 . A A . 70 LEU HA 1 1
13 35674 1 1 70 LEU HB2 H 6.693 -1.498 5.880 1.00 . A A . 70 LEU HB2 1 1
13 35675 1 1 70 LEU HB3 H 5.491 -2.764 6.010 1.00 . A A . 70 LEU HB3 1 1
13 35676 1 1 70 LEU HD11 H 5.938 -4.778 4.271 1.00 . A A . 70 LEU HD11 1 1
13 35677 1 1 70 LEU HD12 H 7.631 -5.178 3.984 1.00 . A A . 70 LEU HD12 1 1
13 35678 1 1 70 LEU HD13 H 6.872 -3.865 3.084 1.00 . A A . 70 LEU HD13 1 1
13 35679 1 1 70 LEU HD21 H 9.458 -3.224 5.303 1.00 . A A . 70 LEU HD21 1 1
13 35680 1 1 70 LEU HD22 H 8.630 -1.685 5.058 1.00 . A A . 70 LEU HD22 1 1
13 35681 1 1 70 LEU HD23 H 8.831 -2.801 3.708 1.00 . A A . 70 LEU HD23 1 1
13 35682 1 1 70 LEU HG H 7.474 -3.952 6.033 1.00 . A A . 70 LEU HG 1 1
13 35683 1 1 70 LEU N N 6.446 -0.991 3.303 1.00 . A A . 70 LEU N 1 1
13 35684 1 1 70 LEU O O 4.480 0.268 4.750 1.00 . A A . 70 LEU O 1 1
13 35685 1 1 71 ALA C C 1.075 -1.669 5.935 1.00 . A A . 71 ALA C 1 1
13 35686 1 1 71 ALA CA C 1.962 -0.827 5.028 1.00 . A A . 71 ALA CA 1 1
13 35687 1 1 71 ALA CB C 1.192 -0.378 3.795 1.00 . A A . 71 ALA CB 1 1
13 35688 1 1 71 ALA H H 3.109 -2.516 4.449 1.00 . A A . 71 ALA H 1 1
13 35689 1 1 71 ALA HA H 2.269 0.057 5.569 1.00 . A A . 71 ALA HA 1 1
13 35690 1 1 71 ALA HB1 H 0.607 -1.203 3.415 1.00 . A A . 71 ALA HB1 1 1
13 35691 1 1 71 ALA HB2 H 1.888 -0.049 3.038 1.00 . A A . 71 ALA HB2 1 1
13 35692 1 1 71 ALA HB3 H 0.535 0.438 4.059 1.00 . A A . 71 ALA HB3 1 1
13 35693 1 1 71 ALA N N 3.166 -1.554 4.637 1.00 . A A . 71 ALA N 1 1
13 35694 1 1 71 ALA O O 1.113 -2.900 5.891 1.00 . A A . 71 ALA O 1 1
13 35695 1 1 72 PHE C C -1.914 -0.893 7.851 1.00 . A A . 72 PHE C 1 1
13 35696 1 1 72 PHE CA C -0.614 -1.674 7.690 1.00 . A A . 72 PHE CA 1 1
13 35697 1 1 72 PHE CB C 0.076 -1.844 9.046 1.00 . A A . 72 PHE CB 1 1
13 35698 1 1 72 PHE CD1 C -1.698 -1.603 10.801 1.00 . A A . 72 PHE CD1 1 1
13 35699 1 1 72 PHE CD2 C -0.750 -3.760 10.440 1.00 . A A . 72 PHE CD2 1 1
13 35700 1 1 72 PHE CE1 C -2.514 -2.122 11.788 1.00 . A A . 72 PHE CE1 1 1
13 35701 1 1 72 PHE CE2 C -1.563 -4.286 11.426 1.00 . A A . 72 PHE CE2 1 1
13 35702 1 1 72 PHE CG C -0.810 -2.415 10.118 1.00 . A A . 72 PHE CG 1 1
13 35703 1 1 72 PHE CZ C -2.447 -3.466 12.101 1.00 . A A . 72 PHE CZ 1 1
13 35704 1 1 72 PHE H H 0.298 -0.016 6.756 1.00 . A A . 72 PHE H 1 1
13 35705 1 1 72 PHE HA H -0.840 -2.648 7.284 1.00 . A A . 72 PHE HA 1 1
13 35706 1 1 72 PHE HB2 H 0.918 -2.507 8.928 1.00 . A A . 72 PHE HB2 1 1
13 35707 1 1 72 PHE HB3 H 0.430 -0.881 9.385 1.00 . A A . 72 PHE HB3 1 1
13 35708 1 1 72 PHE HD1 H -1.751 -0.552 10.554 1.00 . A A . 72 PHE HD1 1 1
13 35709 1 1 72 PHE HD2 H -0.059 -4.400 9.912 1.00 . A A . 72 PHE HD2 1 1
13 35710 1 1 72 PHE HE1 H -3.203 -1.478 12.315 1.00 . A A . 72 PHE HE1 1 1
13 35711 1 1 72 PHE HE2 H -1.508 -5.337 11.669 1.00 . A A . 72 PHE HE2 1 1
13 35712 1 1 72 PHE HZ H -3.083 -3.875 12.872 1.00 . A A . 72 PHE HZ 1 1
13 35713 1 1 72 PHE N N 0.280 -0.996 6.764 1.00 . A A . 72 PHE N 1 1
13 35714 1 1 72 PHE O O -1.900 0.325 8.036 1.00 . A A . 72 PHE O 1 1
13 35715 1 1 73 ALA C C -4.875 -1.176 9.350 1.00 . A A . 73 ALA C 1 1
13 35716 1 1 73 ALA CA C -4.345 -0.984 7.931 1.00 . A A . 73 ALA CA 1 1
13 35717 1 1 73 ALA CB C -5.317 -1.566 6.914 1.00 . A A . 73 ALA CB 1 1
13 35718 1 1 73 ALA H H -2.979 -2.571 7.641 1.00 . A A . 73 ALA H 1 1
13 35719 1 1 73 ALA HA H -4.237 0.074 7.732 1.00 . A A . 73 ALA HA 1 1
13 35720 1 1 73 ALA HB1 H -5.510 -2.602 7.151 1.00 . A A . 73 ALA HB1 1 1
13 35721 1 1 73 ALA HB2 H -4.890 -1.497 5.925 1.00 . A A . 73 ALA HB2 1 1
13 35722 1 1 73 ALA HB3 H -6.244 -1.011 6.946 1.00 . A A . 73 ALA HB3 1 1
13 35723 1 1 73 ALA N N -3.035 -1.604 7.786 1.00 . A A . 73 ALA N 1 1
13 35724 1 1 73 ALA O O -4.945 -2.302 9.844 1.00 . A A . 73 ALA O 1 1
13 35725 1 1 74 ASN C C -7.156 -0.774 11.377 1.00 . A A . 74 ASN C 1 1
13 35726 1 1 74 ASN CA C -5.769 -0.140 11.367 1.00 . A A . 74 ASN CA 1 1
13 35727 1 1 74 ASN CB C -5.805 1.247 12.024 1.00 . A A . 74 ASN CB 1 1
13 35728 1 1 74 ASN CG C -6.272 2.342 11.087 1.00 . A A . 74 ASN CG 1 1
13 35729 1 1 74 ASN H H -5.171 0.792 9.559 1.00 . A A . 74 ASN H 1 1
13 35730 1 1 74 ASN HA H -5.105 -0.774 11.935 1.00 . A A . 74 ASN HA 1 1
13 35731 1 1 74 ASN HB2 H -6.476 1.219 12.868 1.00 . A A . 74 ASN HB2 1 1
13 35732 1 1 74 ASN HB3 H -4.812 1.496 12.369 1.00 . A A . 74 ASN HB3 1 1
13 35733 1 1 74 ASN HD21 H -8.166 1.947 11.535 1.00 . A A . 74 ASN HD21 1 1
13 35734 1 1 74 ASN HD22 H -7.916 3.226 10.402 1.00 . A A . 74 ASN HD22 1 1
13 35735 1 1 74 ASN N N -5.248 -0.076 10.003 1.00 . A A . 74 ASN N 1 1
13 35736 1 1 74 ASN ND2 N -7.584 2.523 10.998 1.00 . A A . 74 ASN ND2 1 1
13 35737 1 1 74 ASN O O -7.809 -0.873 10.340 1.00 . A A . 74 ASN O 1 1
13 35738 1 1 74 ASN OD1 O -5.462 3.016 10.452 1.00 . A A . 74 ASN OD1 1 1
13 35739 1 1 75 TYR C C -10.032 -1.068 12.107 1.00 . A A . 75 TYR C 1 1
13 35740 1 1 75 TYR CA C -8.885 -1.884 12.697 1.00 . A A . 75 TYR CA 1 1
13 35741 1 1 75 TYR CB C -9.173 -2.186 14.166 1.00 . A A . 75 TYR CB 1 1
13 35742 1 1 75 TYR CD1 C -10.469 -4.296 13.704 1.00 . A A . 75 TYR CD1 1 1
13 35743 1 1 75 TYR CD2 C -11.429 -2.687 15.177 1.00 . A A . 75 TYR CD2 1 1
13 35744 1 1 75 TYR CE1 C -11.572 -5.111 13.864 1.00 . A A . 75 TYR CE1 1 1
13 35745 1 1 75 TYR CE2 C -12.536 -3.497 15.345 1.00 . A A . 75 TYR CE2 1 1
13 35746 1 1 75 TYR CG C -10.379 -3.074 14.357 1.00 . A A . 75 TYR CG 1 1
13 35747 1 1 75 TYR CZ C -12.604 -4.708 14.687 1.00 . A A . 75 TYR CZ 1 1
13 35748 1 1 75 TYR H H -7.012 -1.129 13.338 1.00 . A A . 75 TYR H 1 1
13 35749 1 1 75 TYR HA H -8.827 -2.820 12.164 1.00 . A A . 75 TYR HA 1 1
13 35750 1 1 75 TYR HB2 H -8.320 -2.683 14.602 1.00 . A A . 75 TYR HB2 1 1
13 35751 1 1 75 TYR HB3 H -9.354 -1.259 14.691 1.00 . A A . 75 TYR HB3 1 1
13 35752 1 1 75 TYR HD1 H -9.658 -4.606 13.063 1.00 . A A . 75 TYR HD1 1 1
13 35753 1 1 75 TYR HD2 H -11.371 -1.737 15.687 1.00 . A A . 75 TYR HD2 1 1
13 35754 1 1 75 TYR HE1 H -11.623 -6.057 13.345 1.00 . A A . 75 TYR HE1 1 1
13 35755 1 1 75 TYR HE2 H -13.344 -3.181 15.989 1.00 . A A . 75 TYR HE2 1 1
13 35756 1 1 75 TYR HH H -14.500 -5.023 14.634 1.00 . A A . 75 TYR HH 1 1
13 35757 1 1 75 TYR N N -7.589 -1.223 12.553 1.00 . A A . 75 TYR N 1 1
13 35758 1 1 75 TYR O O -10.957 -1.634 11.523 1.00 . A A . 75 TYR O 1 1
13 35759 1 1 75 TYR OH O -13.704 -5.516 14.850 1.00 . A A . 75 TYR OH 1 1
13 35760 1 1 76 LYS C C -11.123 0.920 10.196 1.00 . A A . 76 LYS C 1 1
13 35761 1 1 76 LYS CA C -11.033 1.109 11.706 1.00 . A A . 76 LYS CA 1 1
13 35762 1 1 76 LYS CB C -10.777 2.582 12.045 1.00 . A A . 76 LYS CB 1 1
13 35763 1 1 76 LYS CD C -10.618 2.257 14.540 1.00 . A A . 76 LYS CD 1 1
13 35764 1 1 76 LYS CE C -11.427 1.057 15.007 1.00 . A A . 76 LYS CE 1 1
13 35765 1 1 76 LYS CG C -11.312 2.999 13.405 1.00 . A A . 76 LYS CG 1 1
13 35766 1 1 76 LYS H H -9.217 0.659 12.713 1.00 . A A . 76 LYS H 1 1
13 35767 1 1 76 LYS HA H -11.969 0.801 12.149 1.00 . A A . 76 LYS HA 1 1
13 35768 1 1 76 LYS HB2 H -9.715 2.764 12.032 1.00 . A A . 76 LYS HB2 1 1
13 35769 1 1 76 LYS HB3 H -11.247 3.199 11.294 1.00 . A A . 76 LYS HB3 1 1
13 35770 1 1 76 LYS HD2 H -9.652 1.916 14.199 1.00 . A A . 76 LYS HD2 1 1
13 35771 1 1 76 LYS HD3 H -10.487 2.936 15.370 1.00 . A A . 76 LYS HD3 1 1
13 35772 1 1 76 LYS HE2 H -12.014 0.688 14.178 1.00 . A A . 76 LYS HE2 1 1
13 35773 1 1 76 LYS HE3 H -10.746 0.286 15.335 1.00 . A A . 76 LYS HE3 1 1
13 35774 1 1 76 LYS HG2 H -11.149 4.058 13.532 1.00 . A A . 76 LYS HG2 1 1
13 35775 1 1 76 LYS HG3 H -12.371 2.789 13.443 1.00 . A A . 76 LYS HG3 1 1
13 35776 1 1 76 LYS HZ1 H -12.675 0.541 16.602 1.00 . A A . 76 LYS HZ1 1 1
13 35777 1 1 76 LYS HZ2 H -13.164 1.931 15.771 1.00 . A A . 76 LYS HZ2 1 1
13 35778 1 1 76 LYS HZ3 H -11.843 1.997 16.825 1.00 . A A . 76 LYS HZ3 1 1
13 35779 1 1 76 LYS N N -9.978 0.254 12.248 1.00 . A A . 76 LYS N 1 1
13 35780 1 1 76 LYS NZ N -12.341 1.406 16.129 1.00 . A A . 76 LYS NZ 1 1
13 35781 1 1 76 LYS O O -12.211 0.778 9.638 1.00 . A A . 76 LYS O 1 1
13 35782 1 1 77 ALA C C -10.222 -0.764 7.770 1.00 . A A . 77 ALA C 1 1
13 35783 1 1 77 ALA CA C -9.883 0.684 8.113 1.00 . A A . 77 ALA CA 1 1
13 35784 1 1 77 ALA CB C -8.493 1.049 7.613 1.00 . A A . 77 ALA CB 1 1
13 35785 1 1 77 ALA H H -9.132 0.987 10.062 1.00 . A A . 77 ALA H 1 1
13 35786 1 1 77 ALA HA H -10.601 1.339 7.638 1.00 . A A . 77 ALA HA 1 1
13 35787 1 1 77 ALA HB1 H -7.844 1.222 8.459 1.00 . A A . 77 ALA HB1 1 1
13 35788 1 1 77 ALA HB2 H -8.549 1.946 7.013 1.00 . A A . 77 ALA HB2 1 1
13 35789 1 1 77 ALA HB3 H -8.097 0.240 7.015 1.00 . A A . 77 ALA HB3 1 1
13 35790 1 1 77 ALA N N -9.961 0.890 9.551 1.00 . A A . 77 ALA N 1 1
13 35791 1 1 77 ALA O O -10.914 -1.040 6.792 1.00 . A A . 77 ALA O 1 1
13 35792 1 1 78 ILE C C -11.442 -3.443 8.471 1.00 . A A . 78 ILE C 1 1
13 35793 1 1 78 ILE CA C -9.952 -3.110 8.407 1.00 . A A . 78 ILE CA 1 1
13 35794 1 1 78 ILE CB C -9.202 -3.934 9.479 1.00 . A A . 78 ILE CB 1 1
13 35795 1 1 78 ILE CD1 C -6.932 -4.134 10.617 1.00 . A A . 78 ILE CD1 1 1
13 35796 1 1 78 ILE CG1 C -7.694 -3.676 9.393 1.00 . A A . 78 ILE CG1 1 1
13 35797 1 1 78 ILE CG2 C -9.498 -5.420 9.328 1.00 . A A . 78 ILE CG2 1 1
13 35798 1 1 78 ILE H H -9.175 -1.393 9.355 1.00 . A A . 78 ILE H 1 1
13 35799 1 1 78 ILE HA H -9.569 -3.387 7.436 1.00 . A A . 78 ILE HA 1 1
13 35800 1 1 78 ILE HB H -9.556 -3.621 10.450 1.00 . A A . 78 ILE HB 1 1
13 35801 1 1 78 ILE HD11 H -6.748 -3.289 11.264 1.00 . A A . 78 ILE HD11 1 1
13 35802 1 1 78 ILE HD12 H -5.989 -4.566 10.314 1.00 . A A . 78 ILE HD12 1 1
13 35803 1 1 78 ILE HD13 H -7.513 -4.873 11.148 1.00 . A A . 78 ILE HD13 1 1
13 35804 1 1 78 ILE HG12 H -7.293 -4.196 8.541 1.00 . A A . 78 ILE HG12 1 1
13 35805 1 1 78 ILE HG13 H -7.522 -2.619 9.270 1.00 . A A . 78 ILE HG13 1 1
13 35806 1 1 78 ILE HG21 H -8.657 -5.993 9.687 1.00 . A A . 78 ILE HG21 1 1
13 35807 1 1 78 ILE HG22 H -9.671 -5.646 8.286 1.00 . A A . 78 ILE HG22 1 1
13 35808 1 1 78 ILE HG23 H -10.377 -5.670 9.902 1.00 . A A . 78 ILE HG23 1 1
13 35809 1 1 78 ILE N N -9.719 -1.683 8.596 1.00 . A A . 78 ILE N 1 1
13 35810 1 1 78 ILE O O -11.969 -4.110 7.585 1.00 . A A . 78 ILE O 1 1
13 35811 1 1 79 ALA C C -14.382 -2.544 8.651 1.00 . A A . 79 ALA C 1 1
13 35812 1 1 79 ALA CA C -13.533 -3.237 9.715 1.00 . A A . 79 ALA CA 1 1
13 35813 1 1 79 ALA CB C -13.969 -2.788 11.103 1.00 . A A . 79 ALA CB 1 1
13 35814 1 1 79 ALA H H -11.624 -2.460 10.204 1.00 . A A . 79 ALA H 1 1
13 35815 1 1 79 ALA HA H -13.691 -4.303 9.645 1.00 . A A . 79 ALA HA 1 1
13 35816 1 1 79 ALA HB1 H -13.705 -3.546 11.826 1.00 . A A . 79 ALA HB1 1 1
13 35817 1 1 79 ALA HB2 H -15.039 -2.638 11.113 1.00 . A A . 79 ALA HB2 1 1
13 35818 1 1 79 ALA HB3 H -13.472 -1.862 11.354 1.00 . A A . 79 ALA HB3 1 1
13 35819 1 1 79 ALA N N -12.106 -2.981 9.528 1.00 . A A . 79 ALA N 1 1
13 35820 1 1 79 ALA O O -15.451 -3.032 8.284 1.00 . A A . 79 ALA O 1 1
13 35821 1 1 80 ALA C C -14.929 -1.457 5.904 1.00 . A A . 80 ALA C 1 1
13 35822 1 1 80 ALA CA C -14.628 -0.628 7.155 1.00 . A A . 80 ALA CA 1 1
13 35823 1 1 80 ALA CB C -13.835 0.619 6.786 1.00 . A A . 80 ALA CB 1 1
13 35824 1 1 80 ALA H H -13.053 -1.056 8.507 1.00 . A A . 80 ALA H 1 1
13 35825 1 1 80 ALA HA H -15.562 -0.308 7.590 1.00 . A A . 80 ALA HA 1 1
13 35826 1 1 80 ALA HB1 H -13.388 0.491 5.811 1.00 . A A . 80 ALA HB1 1 1
13 35827 1 1 80 ALA HB2 H -13.058 0.782 7.519 1.00 . A A . 80 ALA HB2 1 1
13 35828 1 1 80 ALA HB3 H -14.497 1.473 6.770 1.00 . A A . 80 ALA HB3 1 1
13 35829 1 1 80 ALA N N -13.906 -1.398 8.168 1.00 . A A . 80 ALA N 1 1
13 35830 1 1 80 ALA O O -15.868 -1.155 5.166 1.00 . A A . 80 ALA O 1 1
13 35831 1 1 81 PHE C C -15.655 -4.078 4.530 1.00 . A A . 81 PHE C 1 1
13 35832 1 1 81 PHE CA C -14.308 -3.347 4.490 1.00 . A A . 81 PHE CA 1 1
13 35833 1 1 81 PHE CB C -13.139 -4.346 4.374 1.00 . A A . 81 PHE CB 1 1
13 35834 1 1 81 PHE CD1 C -13.717 -5.828 6.331 1.00 . A A . 81 PHE CD1 1 1
13 35835 1 1 81 PHE CD2 C -13.284 -6.852 4.225 1.00 . A A . 81 PHE CD2 1 1
13 35836 1 1 81 PHE CE1 C -13.940 -7.070 6.894 1.00 . A A . 81 PHE CE1 1 1
13 35837 1 1 81 PHE CE2 C -13.507 -8.097 4.782 1.00 . A A . 81 PHE CE2 1 1
13 35838 1 1 81 PHE CG C -13.388 -5.703 4.991 1.00 . A A . 81 PHE CG 1 1
13 35839 1 1 81 PHE CZ C -13.834 -8.206 6.118 1.00 . A A . 81 PHE CZ 1 1
13 35840 1 1 81 PHE H H -13.388 -2.679 6.279 1.00 . A A . 81 PHE H 1 1
13 35841 1 1 81 PHE HA H -14.299 -2.707 3.622 1.00 . A A . 81 PHE HA 1 1
13 35842 1 1 81 PHE HB2 H -12.918 -4.500 3.330 1.00 . A A . 81 PHE HB2 1 1
13 35843 1 1 81 PHE HB3 H -12.271 -3.919 4.856 1.00 . A A . 81 PHE HB3 1 1
13 35844 1 1 81 PHE HD1 H -13.804 -4.942 6.939 1.00 . A A . 81 PHE HD1 1 1
13 35845 1 1 81 PHE HD2 H -13.028 -6.769 3.179 1.00 . A A . 81 PHE HD2 1 1
13 35846 1 1 81 PHE HE1 H -14.195 -7.152 7.940 1.00 . A A . 81 PHE HE1 1 1
13 35847 1 1 81 PHE HE2 H -13.424 -8.984 4.174 1.00 . A A . 81 PHE HE2 1 1
13 35848 1 1 81 PHE HZ H -14.008 -9.178 6.556 1.00 . A A . 81 PHE HZ 1 1
13 35849 1 1 81 PHE N N -14.125 -2.492 5.662 1.00 . A A . 81 PHE N 1 1
13 35850 1 1 81 PHE O O -16.265 -4.326 3.489 1.00 . A A . 81 PHE O 1 1
13 35851 1 1 82 GLU C C -18.561 -4.241 5.607 1.00 . A A . 82 GLU C 1 1
13 35852 1 1 82 GLU CA C -17.364 -5.139 5.907 1.00 . A A . 82 GLU CA 1 1
13 35853 1 1 82 GLU CB C -17.468 -5.686 7.333 1.00 . A A . 82 GLU CB 1 1
13 35854 1 1 82 GLU CD C -18.764 -7.116 8.976 1.00 . A A . 82 GLU CD 1 1
13 35855 1 1 82 GLU CG C -18.677 -6.583 7.556 1.00 . A A . 82 GLU CG 1 1
13 35856 1 1 82 GLU H H -15.569 -4.205 6.523 1.00 . A A . 82 GLU H 1 1
13 35857 1 1 82 GLU HA H -17.370 -5.967 5.217 1.00 . A A . 82 GLU HA 1 1
13 35858 1 1 82 GLU HB2 H -16.578 -6.258 7.551 1.00 . A A . 82 GLU HB2 1 1
13 35859 1 1 82 GLU HB3 H -17.530 -4.856 8.021 1.00 . A A . 82 GLU HB3 1 1
13 35860 1 1 82 GLU HG2 H -19.572 -6.016 7.348 1.00 . A A . 82 GLU HG2 1 1
13 35861 1 1 82 GLU HG3 H -18.618 -7.420 6.877 1.00 . A A . 82 GLU HG3 1 1
13 35862 1 1 82 GLU N N -16.102 -4.427 5.733 1.00 . A A . 82 GLU N 1 1
13 35863 1 1 82 GLU O O -19.547 -4.682 5.015 1.00 . A A . 82 GLU O 1 1
13 35864 1 1 82 GLU OE1 O -17.797 -6.926 9.746 1.00 . A A . 82 GLU OE1 1 1
13 35865 1 1 82 GLU OE2 O -19.799 -7.724 9.318 1.00 . A A . 82 GLU OE2 1 1
13 35866 1 1 83 ARG C C -19.655 -1.571 4.383 1.00 . A A . 83 ARG C 1 1
13 35867 1 1 83 ARG CA C -19.558 -2.028 5.837 1.00 . A A . 83 ARG CA 1 1
13 35868 1 1 83 ARG CB C -19.362 -0.813 6.748 1.00 . A A . 83 ARG CB 1 1
13 35869 1 1 83 ARG CD C -18.646 -1.763 8.956 1.00 . A A . 83 ARG CD 1 1
13 35870 1 1 83 ARG CG C -19.758 -1.064 8.193 1.00 . A A . 83 ARG CG 1 1
13 35871 1 1 83 ARG CZ C -19.095 -1.418 11.364 1.00 . A A . 83 ARG CZ 1 1
13 35872 1 1 83 ARG H H -17.668 -2.698 6.514 1.00 . A A . 83 ARG H 1 1
13 35873 1 1 83 ARG HA H -20.481 -2.516 6.109 1.00 . A A . 83 ARG HA 1 1
13 35874 1 1 83 ARG HB2 H -18.319 -0.532 6.729 1.00 . A A . 83 ARG HB2 1 1
13 35875 1 1 83 ARG HB3 H -19.955 0.007 6.371 1.00 . A A . 83 ARG HB3 1 1
13 35876 1 1 83 ARG HD2 H -18.330 -2.626 8.391 1.00 . A A . 83 ARG HD2 1 1
13 35877 1 1 83 ARG HD3 H -17.815 -1.082 9.064 1.00 . A A . 83 ARG HD3 1 1
13 35878 1 1 83 ARG HE H -19.373 -3.131 10.377 1.00 . A A . 83 ARG HE 1 1
13 35879 1 1 83 ARG HG2 H -19.967 -0.117 8.669 1.00 . A A . 83 ARG HG2 1 1
13 35880 1 1 83 ARG HG3 H -20.642 -1.684 8.212 1.00 . A A . 83 ARG HG3 1 1
13 35881 1 1 83 ARG HH11 H -18.414 0.237 10.416 1.00 . A A . 83 ARG HH11 1 1
13 35882 1 1 83 ARG HH12 H -18.731 0.429 12.106 1.00 . A A . 83 ARG HH12 1 1
13 35883 1 1 83 ARG HH21 H -19.785 -2.865 12.594 1.00 . A A . 83 ARG HH21 1 1
13 35884 1 1 83 ARG HH22 H -19.508 -1.327 13.340 1.00 . A A . 83 ARG HH22 1 1
13 35885 1 1 83 ARG N N -18.476 -2.987 6.038 1.00 . A A . 83 ARG N 1 1
13 35886 1 1 83 ARG NE N -19.080 -2.200 10.284 1.00 . A A . 83 ARG NE 1 1
13 35887 1 1 83 ARG NH1 N -18.715 -0.146 11.288 1.00 . A A . 83 ARG NH1 1 1
13 35888 1 1 83 ARG NH2 N -19.496 -1.910 12.528 1.00 . A A . 83 ARG NH2 1 1
13 35889 1 1 83 ARG O O -20.743 -1.274 3.889 1.00 . A A . 83 ARG O 1 1
13 35890 1 1 84 LYS C C -18.917 -2.113 1.337 1.00 . A A . 84 LYS C 1 1
13 35891 1 1 84 LYS CA C -18.467 -1.033 2.323 1.00 . A A . 84 LYS CA 1 1
13 35892 1 1 84 LYS CB C -17.054 -0.565 1.974 1.00 . A A . 84 LYS CB 1 1
13 35893 1 1 84 LYS CD C -15.153 0.974 2.553 1.00 . A A . 84 LYS CD 1 1
13 35894 1 1 84 LYS CE C -14.582 1.683 3.772 1.00 . A A . 84 LYS CE 1 1
13 35895 1 1 84 LYS CG C -16.635 0.687 2.726 1.00 . A A . 84 LYS CG 1 1
13 35896 1 1 84 LYS H H -17.672 -1.718 4.164 1.00 . A A . 84 LYS H 1 1
13 35897 1 1 84 LYS HA H -19.138 -0.192 2.237 1.00 . A A . 84 LYS HA 1 1
13 35898 1 1 84 LYS HB2 H -16.356 -1.355 2.211 1.00 . A A . 84 LYS HB2 1 1
13 35899 1 1 84 LYS HB3 H -17.006 -0.357 0.916 1.00 . A A . 84 LYS HB3 1 1
13 35900 1 1 84 LYS HD2 H -14.627 0.041 2.413 1.00 . A A . 84 LYS HD2 1 1
13 35901 1 1 84 LYS HD3 H -15.016 1.602 1.685 1.00 . A A . 84 LYS HD3 1 1
13 35902 1 1 84 LYS HE2 H -15.031 1.258 4.658 1.00 . A A . 84 LYS HE2 1 1
13 35903 1 1 84 LYS HE3 H -13.513 1.522 3.798 1.00 . A A . 84 LYS HE3 1 1
13 35904 1 1 84 LYS HG2 H -17.199 1.527 2.349 1.00 . A A . 84 LYS HG2 1 1
13 35905 1 1 84 LYS HG3 H -16.848 0.551 3.776 1.00 . A A . 84 LYS HG3 1 1
13 35906 1 1 84 LYS HZ1 H -15.390 3.405 2.896 1.00 . A A . 84 LYS HZ1 1 1
13 35907 1 1 84 LYS HZ2 H -13.956 3.678 3.753 1.00 . A A . 84 LYS HZ2 1 1
13 35908 1 1 84 LYS HZ3 H -15.403 3.423 4.589 1.00 . A A . 84 LYS HZ3 1 1
13 35909 1 1 84 LYS N N -18.510 -1.488 3.710 1.00 . A A . 84 LYS N 1 1
13 35910 1 1 84 LYS NZ N -14.852 3.150 3.750 1.00 . A A . 84 LYS NZ 1 1
13 35911 1 1 84 LYS O O -19.973 -1.989 0.716 1.00 . A A . 84 LYS O 1 1
13 35912 1 1 85 GLU C C -18.882 -5.510 0.934 1.00 . A A . 85 GLU C 1 1
13 35913 1 1 85 GLU CA C -18.413 -4.232 0.234 1.00 . A A . 85 GLU CA 1 1
13 35914 1 1 85 GLU CB C -17.188 -4.543 -0.628 1.00 . A A . 85 GLU CB 1 1
13 35915 1 1 85 GLU CD C -17.750 -2.863 -2.430 1.00 . A A . 85 GLU CD 1 1
13 35916 1 1 85 GLU CG C -16.706 -3.359 -1.450 1.00 . A A . 85 GLU CG 1 1
13 35917 1 1 85 GLU H H -17.262 -3.188 1.680 1.00 . A A . 85 GLU H 1 1
13 35918 1 1 85 GLU HA H -19.206 -3.886 -0.411 1.00 . A A . 85 GLU HA 1 1
13 35919 1 1 85 GLU HB2 H -16.380 -4.859 0.016 1.00 . A A . 85 GLU HB2 1 1
13 35920 1 1 85 GLU HB3 H -17.432 -5.347 -1.305 1.00 . A A . 85 GLU HB3 1 1
13 35921 1 1 85 GLU HG2 H -16.452 -2.551 -0.780 1.00 . A A . 85 GLU HG2 1 1
13 35922 1 1 85 GLU HG3 H -15.826 -3.655 -2.003 1.00 . A A . 85 GLU HG3 1 1
13 35923 1 1 85 GLU N N -18.100 -3.153 1.174 1.00 . A A . 85 GLU N 1 1
13 35924 1 1 85 GLU O O -19.339 -6.439 0.273 1.00 . A A . 85 GLU O 1 1
13 35925 1 1 85 GLU OE1 O -18.150 -1.685 -2.327 1.00 . A A . 85 GLU OE1 1 1
13 35926 1 1 85 GLU OE2 O -18.169 -3.654 -3.302 1.00 . A A . 85 GLU OE2 1 1
13 35927 1 1 86 ARG C C -18.586 -8.023 2.458 1.00 . A A . 86 ARG C 1 1
13 35928 1 1 86 ARG CA C -19.161 -6.729 3.045 1.00 . A A . 86 ARG CA 1 1
13 35929 1 1 86 ARG CB C -20.690 -6.803 3.165 1.00 . A A . 86 ARG CB 1 1
13 35930 1 1 86 ARG CD C -22.163 -6.181 1.218 1.00 . A A . 86 ARG CD 1 1
13 35931 1 1 86 ARG CG C -21.397 -7.296 1.913 1.00 . A A . 86 ARG CG 1 1
13 35932 1 1 86 ARG CZ C -24.525 -5.663 0.706 1.00 . A A . 86 ARG CZ 1 1
13 35933 1 1 86 ARG H H -18.378 -4.791 2.731 1.00 . A A . 86 ARG H 1 1
13 35934 1 1 86 ARG HA H -18.755 -6.605 4.031 1.00 . A A . 86 ARG HA 1 1
13 35935 1 1 86 ARG HB2 H -20.940 -7.472 3.975 1.00 . A A . 86 ARG HB2 1 1
13 35936 1 1 86 ARG HB3 H -21.066 -5.817 3.402 1.00 . A A . 86 ARG HB3 1 1
13 35937 1 1 86 ARG HD2 H -21.816 -5.230 1.597 1.00 . A A . 86 ARG HD2 1 1
13 35938 1 1 86 ARG HD3 H -21.969 -6.236 0.157 1.00 . A A . 86 ARG HD3 1 1
13 35939 1 1 86 ARG HE H -23.904 -6.850 2.186 1.00 . A A . 86 ARG HE 1 1
13 35940 1 1 86 ARG HG2 H -20.662 -7.690 1.235 1.00 . A A . 86 ARG HG2 1 1
13 35941 1 1 86 ARG HG3 H -22.088 -8.076 2.190 1.00 . A A . 86 ARG HG3 1 1
13 35942 1 1 86 ARG HH11 H -23.202 -4.757 -0.529 1.00 . A A . 86 ARG HH11 1 1
13 35943 1 1 86 ARG HH12 H -24.868 -4.423 -0.855 1.00 . A A . 86 ARG HH12 1 1
13 35944 1 1 86 ARG HH21 H -26.089 -6.406 1.748 1.00 . A A . 86 ARG HH21 1 1
13 35945 1 1 86 ARG HH22 H -26.505 -5.358 0.434 1.00 . A A . 86 ARG HH22 1 1
13 35946 1 1 86 ARG N N -18.756 -5.558 2.263 1.00 . A A . 86 ARG N 1 1
13 35947 1 1 86 ARG NE N -23.605 -6.284 1.444 1.00 . A A . 86 ARG NE 1 1
13 35948 1 1 86 ARG NH1 N -24.168 -4.883 -0.309 1.00 . A A . 86 ARG NH1 1 1
13 35949 1 1 86 ARG NH2 N -25.812 -5.822 0.986 1.00 . A A . 86 ARG NH2 1 1
13 35950 1 1 86 ARG O O -19.222 -9.077 2.508 1.00 . A A . 86 ARG O 1 1
13 35951 1 1 87 ARG C C -15.224 -9.072 1.641 1.00 . A A . 87 ARG C 1 1
13 35952 1 1 87 ARG CA C -16.712 -9.077 1.299 1.00 . A A . 87 ARG CA 1 1
13 35953 1 1 87 ARG CB C -16.902 -9.062 -0.223 1.00 . A A . 87 ARG CB 1 1
13 35954 1 1 87 ARG CD C -19.136 -10.094 -0.739 1.00 . A A . 87 ARG CD 1 1
13 35955 1 1 87 ARG CG C -17.628 -10.286 -0.761 1.00 . A A . 87 ARG CG 1 1
13 35956 1 1 87 ARG CZ C -21.140 -11.083 -1.793 1.00 . A A . 87 ARG CZ 1 1
13 35957 1 1 87 ARG H H -16.929 -7.056 1.892 1.00 . A A . 87 ARG H 1 1
13 35958 1 1 87 ARG HA H -17.160 -9.972 1.703 1.00 . A A . 87 ARG HA 1 1
13 35959 1 1 87 ARG HB2 H -17.474 -8.185 -0.492 1.00 . A A . 87 ARG HB2 1 1
13 35960 1 1 87 ARG HB3 H -15.934 -9.007 -0.699 1.00 . A A . 87 ARG HB3 1 1
13 35961 1 1 87 ARG HD2 H -19.499 -10.307 0.256 1.00 . A A . 87 ARG HD2 1 1
13 35962 1 1 87 ARG HD3 H -19.359 -9.068 -0.990 1.00 . A A . 87 ARG HD3 1 1
13 35963 1 1 87 ARG HE H -19.254 -11.516 -2.283 1.00 . A A . 87 ARG HE 1 1
13 35964 1 1 87 ARG HG2 H -17.312 -10.461 -1.779 1.00 . A A . 87 ARG HG2 1 1
13 35965 1 1 87 ARG HG3 H -17.372 -11.140 -0.151 1.00 . A A . 87 ARG HG3 1 1
13 35966 1 1 87 ARG HH11 H -21.555 -9.745 -0.331 1.00 . A A . 87 ARG HH11 1 1
13 35967 1 1 87 ARG HH12 H -22.934 -10.460 -1.095 1.00 . A A . 87 ARG HH12 1 1
13 35968 1 1 87 ARG HH21 H -21.070 -12.449 -3.281 1.00 . A A . 87 ARG HH21 1 1
13 35969 1 1 87 ARG HH22 H -22.659 -11.993 -2.766 1.00 . A A . 87 ARG HH22 1 1
13 35970 1 1 87 ARG N N -17.381 -7.926 1.901 1.00 . A A . 87 ARG N 1 1
13 35971 1 1 87 ARG NE N -19.815 -10.975 -1.689 1.00 . A A . 87 ARG NE 1 1
13 35972 1 1 87 ARG NH1 N -21.942 -10.371 -1.008 1.00 . A A . 87 ARG NH1 1 1
13 35973 1 1 87 ARG NH2 N -21.666 -11.909 -2.687 1.00 . A A . 87 ARG NH2 1 1
13 35974 1 1 87 ARG O O -14.727 -8.130 2.256 1.00 . A A . 87 ARG O 1 1
13 35975 1 1 88 ARG C C -12.299 -9.368 0.514 1.00 . A A . 88 ARG C 1 1
13 35976 1 1 88 ARG CA C -13.084 -10.229 1.500 1.00 . A A . 88 ARG CA 1 1
13 35977 1 1 88 ARG CB C -12.626 -11.687 1.423 1.00 . A A . 88 ARG CB 1 1
13 35978 1 1 88 ARG CD C -14.696 -13.019 1.945 1.00 . A A . 88 ARG CD 1 1
13 35979 1 1 88 ARG CG C -13.318 -12.597 2.427 1.00 . A A . 88 ARG CG 1 1
13 35980 1 1 88 ARG CZ C -16.433 -14.661 2.573 1.00 . A A . 88 ARG CZ 1 1
13 35981 1 1 88 ARG H H -14.965 -10.842 0.742 1.00 . A A . 88 ARG H 1 1
13 35982 1 1 88 ARG HA H -12.906 -9.859 2.498 1.00 . A A . 88 ARG HA 1 1
13 35983 1 1 88 ARG HB2 H -12.824 -12.064 0.430 1.00 . A A . 88 ARG HB2 1 1
13 35984 1 1 88 ARG HB3 H -11.565 -11.726 1.611 1.00 . A A . 88 ARG HB3 1 1
13 35985 1 1 88 ARG HD2 H -15.390 -12.213 2.131 1.00 . A A . 88 ARG HD2 1 1
13 35986 1 1 88 ARG HD3 H -14.648 -13.214 0.883 1.00 . A A . 88 ARG HD3 1 1
13 35987 1 1 88 ARG HE H -14.524 -14.730 3.154 1.00 . A A . 88 ARG HE 1 1
13 35988 1 1 88 ARG HG2 H -12.714 -13.480 2.574 1.00 . A A . 88 ARG HG2 1 1
13 35989 1 1 88 ARG HG3 H -13.421 -12.070 3.365 1.00 . A A . 88 ARG HG3 1 1
13 35990 1 1 88 ARG HH11 H -17.103 -13.173 1.373 1.00 . A A . 88 ARG HH11 1 1
13 35991 1 1 88 ARG HH12 H -18.291 -14.344 1.837 1.00 . A A . 88 ARG HH12 1 1
13 35992 1 1 88 ARG HH21 H -16.091 -16.262 3.757 1.00 . A A . 88 ARG HH21 1 1
13 35993 1 1 88 ARG HH22 H -17.719 -16.094 3.188 1.00 . A A . 88 ARG HH22 1 1
13 35994 1 1 88 ARG N N -14.516 -10.125 1.235 1.00 . A A . 88 ARG N 1 1
13 35995 1 1 88 ARG NE N -15.174 -14.222 2.626 1.00 . A A . 88 ARG NE 1 1
13 35996 1 1 88 ARG NH1 N -17.351 -14.005 1.869 1.00 . A A . 88 ARG NH1 1 1
13 35997 1 1 88 ARG NH2 N -16.776 -15.762 3.227 1.00 . A A . 88 ARG NH2 1 1
13 35998 1 1 88 ARG O O -12.395 -9.552 -0.700 1.00 . A A . 88 ARG O 1 1
13 35999 1 1 89 VAL C C -9.358 -7.990 -0.069 1.00 . A A . 89 VAL C 1 1
13 36000 1 1 89 VAL CA C -10.775 -7.484 0.226 1.00 . A A . 89 VAL CA 1 1
13 36001 1 1 89 VAL CB C -10.694 -6.098 0.905 1.00 . A A . 89 VAL CB 1 1
13 36002 1 1 89 VAL CG1 C -9.886 -6.166 2.194 1.00 . A A . 89 VAL CG1 1 1
13 36003 1 1 89 VAL CG2 C -10.111 -5.065 -0.044 1.00 . A A . 89 VAL CG2 1 1
13 36004 1 1 89 VAL H H -11.536 -8.297 2.019 1.00 . A A . 89 VAL H 1 1
13 36005 1 1 89 VAL HA H -11.299 -7.364 -0.709 1.00 . A A . 89 VAL HA 1 1
13 36006 1 1 89 VAL HB H -11.698 -5.790 1.158 1.00 . A A . 89 VAL HB 1 1
13 36007 1 1 89 VAL HG11 H -8.853 -6.378 1.961 1.00 . A A . 89 VAL HG11 1 1
13 36008 1 1 89 VAL HG12 H -10.280 -6.946 2.827 1.00 . A A . 89 VAL HG12 1 1
13 36009 1 1 89 VAL HG13 H -9.951 -5.218 2.709 1.00 . A A . 89 VAL HG13 1 1
13 36010 1 1 89 VAL HG21 H -10.888 -4.697 -0.697 1.00 . A A . 89 VAL HG21 1 1
13 36011 1 1 89 VAL HG22 H -9.329 -5.519 -0.635 1.00 . A A . 89 VAL HG22 1 1
13 36012 1 1 89 VAL HG23 H -9.701 -4.244 0.526 1.00 . A A . 89 VAL HG23 1 1
13 36013 1 1 89 VAL N N -11.550 -8.406 1.047 1.00 . A A . 89 VAL N 1 1
13 36014 1 1 89 VAL O O -8.862 -7.845 -1.187 1.00 . A A . 89 VAL O 1 1
13 36015 1 1 90 THR C C -7.192 -10.123 -0.275 1.00 . A A . 90 THR C 1 1
13 36016 1 1 90 THR CA C -7.327 -9.037 0.789 1.00 . A A . 90 THR CA 1 1
13 36017 1 1 90 THR CB C -6.801 -9.568 2.121 1.00 . A A . 90 THR CB 1 1
13 36018 1 1 90 THR CG2 C -6.751 -8.518 3.206 1.00 . A A . 90 THR CG2 1 1
13 36019 1 1 90 THR H H -9.138 -8.619 1.816 1.00 . A A . 90 THR H 1 1
13 36020 1 1 90 THR HA H -6.720 -8.198 0.493 1.00 . A A . 90 THR HA 1 1
13 36021 1 1 90 THR HB H -5.797 -9.942 1.974 1.00 . A A . 90 THR HB 1 1
13 36022 1 1 90 THR HG1 H -7.189 -11.043 3.351 1.00 . A A . 90 THR HG1 1 1
13 36023 1 1 90 THR HG21 H -6.832 -8.993 4.172 1.00 . A A . 90 THR HG21 1 1
13 36024 1 1 90 THR HG22 H -7.571 -7.827 3.075 1.00 . A A . 90 THR HG22 1 1
13 36025 1 1 90 THR HG23 H -5.816 -7.981 3.146 1.00 . A A . 90 THR HG23 1 1
13 36026 1 1 90 THR N N -8.701 -8.551 0.941 1.00 . A A . 90 THR N 1 1
13 36027 1 1 90 THR O O -6.089 -10.378 -0.763 1.00 . A A . 90 THR O 1 1
13 36028 1 1 90 THR OG1 O -7.608 -10.634 2.591 1.00 . A A . 90 THR OG1 1 1
13 36029 1 1 91 GLN C C -7.805 -11.323 -2.986 1.00 . A A . 91 GLN C 1 1
13 36030 1 1 91 GLN CA C -8.257 -11.840 -1.618 1.00 . A A . 91 GLN CA 1 1
13 36031 1 1 91 GLN CB C -9.622 -12.528 -1.720 1.00 . A A . 91 GLN CB 1 1
13 36032 1 1 91 GLN CD C -9.213 -13.771 0.453 1.00 . A A . 91 GLN CD 1 1
13 36033 1 1 91 GLN CG C -10.189 -12.951 -0.372 1.00 . A A . 91 GLN CG 1 1
13 36034 1 1 91 GLN H H -9.146 -10.542 -0.195 1.00 . A A . 91 GLN H 1 1
13 36035 1 1 91 GLN HA H -7.535 -12.564 -1.280 1.00 . A A . 91 GLN HA 1 1
13 36036 1 1 91 GLN HB2 H -10.324 -11.852 -2.182 1.00 . A A . 91 GLN HB2 1 1
13 36037 1 1 91 GLN HB3 H -9.523 -13.410 -2.336 1.00 . A A . 91 GLN HB3 1 1
13 36038 1 1 91 GLN HE21 H -9.253 -12.412 1.912 1.00 . A A . 91 GLN HE21 1 1
13 36039 1 1 91 GLN HE22 H -8.233 -13.779 2.186 1.00 . A A . 91 GLN HE22 1 1
13 36040 1 1 91 GLN HG2 H -10.445 -12.064 0.183 1.00 . A A . 91 GLN HG2 1 1
13 36041 1 1 91 GLN HG3 H -11.080 -13.538 -0.540 1.00 . A A . 91 GLN HG3 1 1
13 36042 1 1 91 GLN N N -8.295 -10.772 -0.623 1.00 . A A . 91 GLN N 1 1
13 36043 1 1 91 GLN NE2 N -8.866 -13.270 1.636 1.00 . A A . 91 GLN NE2 1 1
13 36044 1 1 91 GLN O O -6.645 -11.497 -3.363 1.00 . A A . 91 GLN O 1 1
13 36045 1 1 91 GLN OE1 O -8.774 -14.841 0.032 1.00 . A A . 91 GLN OE1 1 1
13 36046 1 1 92 ASN C C -8.633 -8.675 -5.177 1.00 . A A . 92 ASN C 1 1
13 36047 1 1 92 ASN CA C -8.394 -10.184 -5.062 1.00 . A A . 92 ASN CA 1 1
13 36048 1 1 92 ASN CB C -9.221 -10.916 -6.121 1.00 . A A . 92 ASN CB 1 1
13 36049 1 1 92 ASN CG C -9.082 -12.423 -6.022 1.00 . A A . 92 ASN CG 1 1
13 36050 1 1 92 ASN H H -9.628 -10.599 -3.388 1.00 . A A . 92 ASN H 1 1
13 36051 1 1 92 ASN HA H -7.348 -10.379 -5.246 1.00 . A A . 92 ASN HA 1 1
13 36052 1 1 92 ASN HB2 H -10.262 -10.660 -5.997 1.00 . A A . 92 ASN HB2 1 1
13 36053 1 1 92 ASN HB3 H -8.892 -10.606 -7.102 1.00 . A A . 92 ASN HB3 1 1
13 36054 1 1 92 ASN HD21 H -10.599 -12.505 -4.735 1.00 . A A . 92 ASN HD21 1 1
13 36055 1 1 92 ASN HD22 H -9.868 -14.020 -5.131 1.00 . A A . 92 ASN HD22 1 1
13 36056 1 1 92 ASN N N -8.718 -10.703 -3.732 1.00 . A A . 92 ASN N 1 1
13 36057 1 1 92 ASN ND2 N -9.936 -13.046 -5.215 1.00 . A A . 92 ASN ND2 1 1
13 36058 1 1 92 ASN O O -8.127 -8.036 -6.100 1.00 . A A . 92 ASN O 1 1
13 36059 1 1 92 ASN OD1 O -8.217 -13.023 -6.662 1.00 . A A . 92 ASN OD1 1 1
13 36060 1 1 93 LEU C C -8.492 -5.815 -4.094 1.00 . A A . 93 LEU C 1 1
13 36061 1 1 93 LEU CA C -9.731 -6.684 -4.297 1.00 . A A . 93 LEU CA 1 1
13 36062 1 1 93 LEU CB C -10.789 -6.344 -3.248 1.00 . A A . 93 LEU CB 1 1
13 36063 1 1 93 LEU CD1 C -13.113 -6.675 -2.359 1.00 . A A . 93 LEU CD1 1 1
13 36064 1 1 93 LEU CD2 C -12.754 -6.228 -4.797 1.00 . A A . 93 LEU CD2 1 1
13 36065 1 1 93 LEU CG C -12.188 -6.887 -3.548 1.00 . A A . 93 LEU CG 1 1
13 36066 1 1 93 LEU H H -9.812 -8.667 -3.553 1.00 . A A . 93 LEU H 1 1
13 36067 1 1 93 LEU HA H -10.138 -6.469 -5.273 1.00 . A A . 93 LEU HA 1 1
13 36068 1 1 93 LEU HB2 H -10.464 -6.742 -2.299 1.00 . A A . 93 LEU HB2 1 1
13 36069 1 1 93 LEU HB3 H -10.853 -5.270 -3.166 1.00 . A A . 93 LEU HB3 1 1
13 36070 1 1 93 LEU HD11 H -13.045 -7.524 -1.696 1.00 . A A . 93 LEU HD11 1 1
13 36071 1 1 93 LEU HD12 H -14.131 -6.574 -2.708 1.00 . A A . 93 LEU HD12 1 1
13 36072 1 1 93 LEU HD13 H -12.823 -5.779 -1.831 1.00 . A A . 93 LEU HD13 1 1
13 36073 1 1 93 LEU HD21 H -12.508 -5.177 -4.792 1.00 . A A . 93 LEU HD21 1 1
13 36074 1 1 93 LEU HD22 H -13.828 -6.347 -4.810 1.00 . A A . 93 LEU HD22 1 1
13 36075 1 1 93 LEU HD23 H -12.329 -6.694 -5.672 1.00 . A A . 93 LEU HD23 1 1
13 36076 1 1 93 LEU HG H -12.121 -7.950 -3.731 1.00 . A A . 93 LEU HG 1 1
13 36077 1 1 93 LEU N N -9.420 -8.111 -4.259 1.00 . A A . 93 LEU N 1 1
13 36078 1 1 93 LEU O O -8.253 -4.883 -4.861 1.00 . A A . 93 LEU O 1 1
13 36079 1 1 94 LEU C C -5.518 -5.373 -3.929 1.00 . A A . 94 LEU C 1 1
13 36080 1 1 94 LEU CA C -6.508 -5.329 -2.766 1.00 . A A . 94 LEU CA 1 1
13 36081 1 1 94 LEU CB C -5.836 -5.822 -1.479 1.00 . A A . 94 LEU CB 1 1
13 36082 1 1 94 LEU CD1 C -5.804 -5.952 1.026 1.00 . A A . 94 LEU CD1 1 1
13 36083 1 1 94 LEU CD2 C -7.168 -4.190 -0.102 1.00 . A A . 94 LEU CD2 1 1
13 36084 1 1 94 LEU CG C -6.648 -5.617 -0.195 1.00 . A A . 94 LEU CG 1 1
13 36085 1 1 94 LEU H H -7.953 -6.855 -2.470 1.00 . A A . 94 LEU H 1 1
13 36086 1 1 94 LEU HA H -6.815 -4.304 -2.623 1.00 . A A . 94 LEU HA 1 1
13 36087 1 1 94 LEU HB2 H -5.633 -6.878 -1.587 1.00 . A A . 94 LEU HB2 1 1
13 36088 1 1 94 LEU HB3 H -4.895 -5.304 -1.367 1.00 . A A . 94 LEU HB3 1 1
13 36089 1 1 94 LEU HD11 H -6.452 -6.141 1.869 1.00 . A A . 94 LEU HD11 1 1
13 36090 1 1 94 LEU HD12 H -5.152 -5.122 1.252 1.00 . A A . 94 LEU HD12 1 1
13 36091 1 1 94 LEU HD13 H -5.211 -6.831 0.824 1.00 . A A . 94 LEU HD13 1 1
13 36092 1 1 94 LEU HD21 H -7.849 -4.002 -0.919 1.00 . A A . 94 LEU HD21 1 1
13 36093 1 1 94 LEU HD22 H -6.340 -3.500 -0.156 1.00 . A A . 94 LEU HD22 1 1
13 36094 1 1 94 LEU HD23 H -7.686 -4.056 0.837 1.00 . A A . 94 LEU HD23 1 1
13 36095 1 1 94 LEU HG H -7.497 -6.282 -0.207 1.00 . A A . 94 LEU HG 1 1
13 36096 1 1 94 LEU N N -7.711 -6.108 -3.056 1.00 . A A . 94 LEU N 1 1
13 36097 1 1 94 LEU O O -4.903 -4.361 -4.264 1.00 . A A . 94 LEU O 1 1
13 36098 1 1 95 ASN C C -4.703 -5.627 -6.742 1.00 . A A . 95 ASN C 1 1
13 36099 1 1 95 ASN CA C -4.461 -6.706 -5.684 1.00 . A A . 95 ASN CA 1 1
13 36100 1 1 95 ASN CB C -4.621 -8.097 -6.309 1.00 . A A . 95 ASN CB 1 1
13 36101 1 1 95 ASN CG C -3.403 -8.977 -6.093 1.00 . A A . 95 ASN CG 1 1
13 36102 1 1 95 ASN H H -5.896 -7.316 -4.242 1.00 . A A . 95 ASN H 1 1
13 36103 1 1 95 ASN HA H -3.453 -6.602 -5.310 1.00 . A A . 95 ASN HA 1 1
13 36104 1 1 95 ASN HB2 H -5.476 -8.587 -5.868 1.00 . A A . 95 ASN HB2 1 1
13 36105 1 1 95 ASN HB3 H -4.780 -7.994 -7.374 1.00 . A A . 95 ASN HB3 1 1
13 36106 1 1 95 ASN HD21 H -2.673 -8.446 -7.867 1.00 . A A . 95 ASN HD21 1 1
13 36107 1 1 95 ASN HD22 H -1.708 -9.555 -6.959 1.00 . A A . 95 ASN HD22 1 1
13 36108 1 1 95 ASN N N -5.374 -6.545 -4.550 1.00 . A A . 95 ASN N 1 1
13 36109 1 1 95 ASN ND2 N -2.502 -8.993 -7.072 1.00 . A A . 95 ASN ND2 1 1
13 36110 1 1 95 ASN O O -3.781 -5.221 -7.450 1.00 . A A . 95 ASN O 1 1
13 36111 1 1 95 ASN OD1 O -3.271 -9.632 -5.059 1.00 . A A . 95 ASN OD1 1 1
13 36112 1 1 96 SER C C -5.827 -2.760 -7.320 1.00 . A A . 96 SER C 1 1
13 36113 1 1 96 SER CA C -6.312 -4.130 -7.796 1.00 . A A . 96 SER CA 1 1
13 36114 1 1 96 SER CB C -7.829 -4.119 -8.012 1.00 . A A . 96 SER CB 1 1
13 36115 1 1 96 SER H H -6.639 -5.524 -6.240 1.00 . A A . 96 SER H 1 1
13 36116 1 1 96 SER HA H -5.827 -4.365 -8.731 1.00 . A A . 96 SER HA 1 1
13 36117 1 1 96 SER HB2 H -8.055 -3.588 -8.924 1.00 . A A . 96 SER HB2 1 1
13 36118 1 1 96 SER HB3 H -8.187 -5.135 -8.088 1.00 . A A . 96 SER HB3 1 1
13 36119 1 1 96 SER HG H -9.444 -3.503 -7.092 1.00 . A A . 96 SER HG 1 1
13 36120 1 1 96 SER N N -5.949 -5.164 -6.835 1.00 . A A . 96 SER N 1 1
13 36121 1 1 96 SER O O -4.994 -2.671 -6.417 1.00 . A A . 96 SER O 1 1
13 36122 1 1 96 SER OG O -8.497 -3.480 -6.938 1.00 . A A . 96 SER OG 1 1
13 36123 1 1 97 GLU C C -6.684 0.121 -6.312 1.00 . A A . 97 GLU C 1 1
13 36124 1 1 97 GLU CA C -5.958 -0.339 -7.572 1.00 . A A . 97 GLU CA 1 1
13 36125 1 1 97 GLU CB C -6.262 0.617 -8.727 1.00 . A A . 97 GLU CB 1 1
13 36126 1 1 97 GLU CD C -5.889 1.153 -11.166 1.00 . A A . 97 GLU CD 1 1
13 36127 1 1 97 GLU CG C -5.408 0.371 -9.960 1.00 . A A . 97 GLU CG 1 1
13 36128 1 1 97 GLU H H -7.002 -1.832 -8.646 1.00 . A A . 97 GLU H 1 1
13 36129 1 1 97 GLU HA H -4.894 -0.334 -7.384 1.00 . A A . 97 GLU HA 1 1
13 36130 1 1 97 GLU HB2 H -7.300 0.506 -9.006 1.00 . A A . 97 GLU HB2 1 1
13 36131 1 1 97 GLU HB3 H -6.094 1.631 -8.394 1.00 . A A . 97 GLU HB3 1 1
13 36132 1 1 97 GLU HG2 H -4.392 0.665 -9.743 1.00 . A A . 97 GLU HG2 1 1
13 36133 1 1 97 GLU HG3 H -5.435 -0.682 -10.197 1.00 . A A . 97 GLU HG3 1 1
13 36134 1 1 97 GLU N N -6.345 -1.698 -7.933 1.00 . A A . 97 GLU N 1 1
13 36135 1 1 97 GLU O O -7.906 0.004 -6.212 1.00 . A A . 97 GLU O 1 1
13 36136 1 1 97 GLU OE1 O -6.460 0.531 -12.087 1.00 . A A . 97 GLU OE1 1 1
13 36137 1 1 97 GLU OE2 O -5.696 2.387 -11.191 1.00 . A A . 97 GLU OE2 1 1
13 36138 1 1 98 ILE C C -6.137 2.585 -3.847 1.00 . A A . 98 ILE C 1 1
13 36139 1 1 98 ILE CA C -6.499 1.125 -4.095 1.00 . A A . 98 ILE CA 1 1
13 36140 1 1 98 ILE CB C -6.021 0.298 -2.881 1.00 . A A . 98 ILE CB 1 1
13 36141 1 1 98 ILE CD1 C -5.123 -2.035 -2.414 1.00 . A A . 98 ILE CD1 1 1
13 36142 1 1 98 ILE CG1 C -6.150 -1.203 -3.149 1.00 . A A . 98 ILE CG1 1 1
13 36143 1 1 98 ILE CG2 C -6.814 0.681 -1.638 1.00 . A A . 98 ILE CG2 1 1
13 36144 1 1 98 ILE H H -4.957 0.713 -5.488 1.00 . A A . 98 ILE H 1 1
13 36145 1 1 98 ILE HA H -7.574 1.038 -4.162 1.00 . A A . 98 ILE HA 1 1
13 36146 1 1 98 ILE HB H -4.984 0.536 -2.699 1.00 . A A . 98 ILE HB 1 1
13 36147 1 1 98 ILE HD11 H -4.612 -1.418 -1.689 1.00 . A A . 98 ILE HD11 1 1
13 36148 1 1 98 ILE HD12 H -4.408 -2.431 -3.119 1.00 . A A . 98 ILE HD12 1 1
13 36149 1 1 98 ILE HD13 H -5.618 -2.849 -1.906 1.00 . A A . 98 ILE HD13 1 1
13 36150 1 1 98 ILE HG12 H -7.126 -1.534 -2.834 1.00 . A A . 98 ILE HG12 1 1
13 36151 1 1 98 ILE HG13 H -6.034 -1.389 -4.206 1.00 . A A . 98 ILE HG13 1 1
13 36152 1 1 98 ILE HG21 H -6.431 1.608 -1.237 1.00 . A A . 98 ILE HG21 1 1
13 36153 1 1 98 ILE HG22 H -6.718 -0.097 -0.895 1.00 . A A . 98 ILE HG22 1 1
13 36154 1 1 98 ILE HG23 H -7.855 0.805 -1.897 1.00 . A A . 98 ILE HG23 1 1
13 36155 1 1 98 ILE N N -5.925 0.646 -5.350 1.00 . A A . 98 ILE N 1 1
13 36156 1 1 98 ILE O O -5.008 3.009 -4.099 1.00 . A A . 98 ILE O 1 1
13 36157 1 1 99 MET C C -7.048 4.978 -1.514 1.00 . A A . 99 MET C 1 1
13 36158 1 1 99 MET CA C -6.884 4.750 -3.013 1.00 . A A . 99 MET CA 1 1
13 36159 1 1 99 MET CB C -7.861 5.632 -3.798 1.00 . A A . 99 MET CB 1 1
13 36160 1 1 99 MET CE C -7.009 7.802 -6.064 1.00 . A A . 99 MET CE 1 1
13 36161 1 1 99 MET CG C -7.737 7.116 -3.487 1.00 . A A . 99 MET CG 1 1
13 36162 1 1 99 MET H H -7.970 2.936 -3.132 1.00 . A A . 99 MET H 1 1
13 36163 1 1 99 MET HA H -5.873 5.008 -3.296 1.00 . A A . 99 MET HA 1 1
13 36164 1 1 99 MET HB2 H -7.675 5.495 -4.852 1.00 . A A . 99 MET HB2 1 1
13 36165 1 1 99 MET HB3 H -8.870 5.321 -3.574 1.00 . A A . 99 MET HB3 1 1
13 36166 1 1 99 MET HE1 H -6.407 6.974 -5.720 1.00 . A A . 99 MET HE1 1 1
13 36167 1 1 99 MET HE2 H -6.383 8.673 -6.191 1.00 . A A . 99 MET HE2 1 1
13 36168 1 1 99 MET HE3 H -7.468 7.546 -7.008 1.00 . A A . 99 MET HE3 1 1
13 36169 1 1 99 MET HG2 H -8.342 7.340 -2.621 1.00 . A A . 99 MET HG2 1 1
13 36170 1 1 99 MET HG3 H -6.703 7.341 -3.271 1.00 . A A . 99 MET HG3 1 1
13 36171 1 1 99 MET N N -7.098 3.341 -3.327 1.00 . A A . 99 MET N 1 1
13 36172 1 1 99 MET O O -8.112 4.717 -0.951 1.00 . A A . 99 MET O 1 1
13 36173 1 1 99 MET SD S -8.282 8.155 -4.856 1.00 . A A . 99 MET SD 1 1
13 36174 1 1 100 ILE C C -6.478 7.112 0.872 1.00 . A A . 100 ILE C 1 1
13 36175 1 1 100 ILE CA C -6.008 5.693 0.567 1.00 . A A . 100 ILE CA 1 1
13 36176 1 1 100 ILE CB C -4.620 5.473 1.209 1.00 . A A . 100 ILE CB 1 1
13 36177 1 1 100 ILE CD1 C -2.463 4.321 0.478 1.00 . A A . 100 ILE CD1 1 1
13 36178 1 1 100 ILE CG1 C -3.960 4.193 0.676 1.00 . A A . 100 ILE CG1 1 1
13 36179 1 1 100 ILE CG2 C -4.748 5.411 2.724 1.00 . A A . 100 ILE CG2 1 1
13 36180 1 1 100 ILE H H -5.162 5.627 -1.374 1.00 . A A . 100 ILE H 1 1
13 36181 1 1 100 ILE HA H -6.702 4.994 1.011 1.00 . A A . 100 ILE HA 1 1
13 36182 1 1 100 ILE HB H -3.997 6.318 0.963 1.00 . A A . 100 ILE HB 1 1
13 36183 1 1 100 ILE HD11 H -1.959 3.543 1.032 1.00 . A A . 100 ILE HD11 1 1
13 36184 1 1 100 ILE HD12 H -2.133 5.286 0.832 1.00 . A A . 100 ILE HD12 1 1
13 36185 1 1 100 ILE HD13 H -2.227 4.224 -0.572 1.00 . A A . 100 ILE HD13 1 1
13 36186 1 1 100 ILE HG12 H -4.132 3.387 1.374 1.00 . A A . 100 ILE HG12 1 1
13 36187 1 1 100 ILE HG13 H -4.397 3.933 -0.277 1.00 . A A . 100 ILE HG13 1 1
13 36188 1 1 100 ILE HG21 H -4.785 6.414 3.124 1.00 . A A . 100 ILE HG21 1 1
13 36189 1 1 100 ILE HG22 H -3.896 4.890 3.136 1.00 . A A . 100 ILE HG22 1 1
13 36190 1 1 100 ILE HG23 H -5.654 4.884 2.987 1.00 . A A . 100 ILE HG23 1 1
13 36191 1 1 100 ILE N N -5.985 5.449 -0.872 1.00 . A A . 100 ILE N 1 1
13 36192 1 1 100 ILE O O -5.850 8.087 0.459 1.00 . A A . 100 ILE O 1 1
13 36193 1 1 101 HIS C C -7.232 9.246 2.940 1.00 . A A . 101 HIS C 1 1
13 36194 1 1 101 HIS CA C -8.146 8.517 1.964 1.00 . A A . 101 HIS CA 1 1
13 36195 1 1 101 HIS CB C -9.531 8.345 2.589 1.00 . A A . 101 HIS CB 1 1
13 36196 1 1 101 HIS CD2 C -10.823 6.607 1.168 1.00 . A A . 101 HIS CD2 1 1
13 36197 1 1 101 HIS CE1 C -12.258 7.966 0.220 1.00 . A A . 101 HIS CE1 1 1
13 36198 1 1 101 HIS CG C -10.564 7.853 1.625 1.00 . A A . 101 HIS CG 1 1
13 36199 1 1 101 HIS H H -8.043 6.402 1.899 1.00 . A A . 101 HIS H 1 1
13 36200 1 1 101 HIS HA H -8.237 9.105 1.063 1.00 . A A . 101 HIS HA 1 1
13 36201 1 1 101 HIS HB2 H -9.468 7.633 3.398 1.00 . A A . 101 HIS HB2 1 1
13 36202 1 1 101 HIS HB3 H -9.864 9.296 2.977 1.00 . A A . 101 HIS HB3 1 1
13 36203 1 1 101 HIS HD1 H -11.549 9.652 1.138 1.00 . A A . 101 HIS HD1 1 1
13 36204 1 1 101 HIS HD2 H -10.293 5.704 1.440 1.00 . A A . 101 HIS HD2 1 1
13 36205 1 1 101 HIS HE1 H -13.064 8.348 -0.388 1.00 . A A . 101 HIS HE1 1 1
13 36206 1 1 101 HIS HE2 H -12.348 5.948 -0.115 1.00 . A A . 101 HIS HE2 1 1
13 36207 1 1 101 HIS N N -7.588 7.218 1.600 1.00 . A A . 101 HIS N 1 1
13 36208 1 1 101 HIS ND1 N -11.479 8.683 1.011 1.00 . A A . 101 HIS ND1 1 1
13 36209 1 1 101 HIS NE2 N -11.879 6.704 0.296 1.00 . A A . 101 HIS NE2 1 1
13 36210 1 1 101 HIS O O -7.045 10.458 2.842 1.00 . A A . 101 HIS O 1 1
13 36211 1 1 102 SER C C -4.635 8.115 5.223 1.00 . A A . 102 SER C 1 1
13 36212 1 1 102 SER CA C -5.771 9.075 4.883 1.00 . A A . 102 SER CA 1 1
13 36213 1 1 102 SER CB C -6.552 9.425 6.151 1.00 . A A . 102 SER CB 1 1
13 36214 1 1 102 SER H H -6.858 7.535 3.909 1.00 . A A . 102 SER H 1 1
13 36215 1 1 102 SER HA H -5.349 9.979 4.469 1.00 . A A . 102 SER HA 1 1
13 36216 1 1 102 SER HB2 H -6.708 8.529 6.734 1.00 . A A . 102 SER HB2 1 1
13 36217 1 1 102 SER HB3 H -5.986 10.137 6.734 1.00 . A A . 102 SER HB3 1 1
13 36218 1 1 102 SER HG H -8.356 10.020 6.626 1.00 . A A . 102 SER HG 1 1
13 36219 1 1 102 SER N N -6.666 8.497 3.883 1.00 . A A . 102 SER N 1 1
13 36220 1 1 102 SER O O -4.853 6.913 5.379 1.00 . A A . 102 SER O 1 1
13 36221 1 1 102 SER OG O -7.812 9.990 5.836 1.00 . A A . 102 SER OG 1 1
13 36222 1 1 103 PHE C C -1.204 8.667 6.412 1.00 . A A . 103 PHE C 1 1
13 36223 1 1 103 PHE CA C -2.256 7.845 5.671 1.00 . A A . 103 PHE CA 1 1
13 36224 1 1 103 PHE CB C -1.653 7.234 4.403 1.00 . A A . 103 PHE CB 1 1
13 36225 1 1 103 PHE CD1 C 0.112 8.693 3.375 1.00 . A A . 103 PHE CD1 1 1
13 36226 1 1 103 PHE CD2 C -2.093 8.768 2.469 1.00 . A A . 103 PHE CD2 1 1
13 36227 1 1 103 PHE CE1 C 0.528 9.629 2.448 1.00 . A A . 103 PHE CE1 1 1
13 36228 1 1 103 PHE CE2 C -1.683 9.706 1.540 1.00 . A A . 103 PHE CE2 1 1
13 36229 1 1 103 PHE CG C -1.203 8.253 3.395 1.00 . A A . 103 PHE CG 1 1
13 36230 1 1 103 PHE CZ C -0.371 10.137 1.529 1.00 . A A . 103 PHE CZ 1 1
13 36231 1 1 103 PHE H H -3.315 9.621 5.210 1.00 . A A . 103 PHE H 1 1
13 36232 1 1 103 PHE HA H -2.586 7.048 6.318 1.00 . A A . 103 PHE HA 1 1
13 36233 1 1 103 PHE HB2 H -0.796 6.635 4.673 1.00 . A A . 103 PHE HB2 1 1
13 36234 1 1 103 PHE HB3 H -2.392 6.603 3.931 1.00 . A A . 103 PHE HB3 1 1
13 36235 1 1 103 PHE HD1 H 0.815 8.296 4.093 1.00 . A A . 103 PHE HD1 1 1
13 36236 1 1 103 PHE HD2 H -3.120 8.432 2.476 1.00 . A A . 103 PHE HD2 1 1
13 36237 1 1 103 PHE HE1 H 1.555 9.966 2.442 1.00 . A A . 103 PHE HE1 1 1
13 36238 1 1 103 PHE HE2 H -2.387 10.099 0.823 1.00 . A A . 103 PHE HE2 1 1
13 36239 1 1 103 PHE HZ H -0.047 10.868 0.804 1.00 . A A . 103 PHE HZ 1 1
13 36240 1 1 103 PHE N N -3.424 8.655 5.343 1.00 . A A . 103 PHE N 1 1
13 36241 1 1 103 PHE O O -1.044 9.861 6.162 1.00 . A A . 103 PHE O 1 1
13 36242 1 1 104 THR C C 1.867 7.914 8.026 1.00 . A A . 104 THR C 1 1
13 36243 1 1 104 THR CA C 0.549 8.677 8.115 1.00 . A A . 104 THR CA 1 1
13 36244 1 1 104 THR CB C 0.112 8.794 9.576 1.00 . A A . 104 THR CB 1 1
13 36245 1 1 104 THR CG2 C 1.038 9.655 10.411 1.00 . A A . 104 THR CG2 1 1
13 36246 1 1 104 THR H H -0.668 7.062 7.482 1.00 . A A . 104 THR H 1 1
13 36247 1 1 104 THR HA H 0.692 9.668 7.710 1.00 . A A . 104 THR HA 1 1
13 36248 1 1 104 THR HB H 0.093 7.807 10.016 1.00 . A A . 104 THR HB 1 1
13 36249 1 1 104 THR HG1 H -1.535 9.205 10.553 1.00 . A A . 104 THR HG1 1 1
13 36250 1 1 104 THR HG21 H 1.506 10.396 9.781 1.00 . A A . 104 THR HG21 1 1
13 36251 1 1 104 THR HG22 H 1.798 9.033 10.861 1.00 . A A . 104 THR HG22 1 1
13 36252 1 1 104 THR HG23 H 0.470 10.148 11.185 1.00 . A A . 104 THR HG23 1 1
13 36253 1 1 104 THR N N -0.491 8.014 7.329 1.00 . A A . 104 THR N 1 1
13 36254 1 1 104 THR O O 1.879 6.686 7.925 1.00 . A A . 104 THR O 1 1
13 36255 1 1 104 THR OG1 O -1.188 9.347 9.669 1.00 . A A . 104 THR OG1 1 1
13 36256 1 1 105 ILE C C 4.729 7.475 9.332 1.00 . A A . 105 ILE C 1 1
13 36257 1 1 105 ILE CA C 4.300 8.044 7.981 1.00 . A A . 105 ILE CA 1 1
13 36258 1 1 105 ILE CB C 5.357 9.067 7.508 1.00 . A A . 105 ILE CB 1 1
13 36259 1 1 105 ILE CD1 C 4.692 8.790 5.064 1.00 . A A . 105 ILE CD1 1 1
13 36260 1 1 105 ILE CG1 C 4.910 9.750 6.213 1.00 . A A . 105 ILE CG1 1 1
13 36261 1 1 105 ILE CG2 C 6.704 8.388 7.314 1.00 . A A . 105 ILE CG2 1 1
13 36262 1 1 105 ILE H H 2.906 9.622 8.139 1.00 . A A . 105 ILE H 1 1
13 36263 1 1 105 ILE HA H 4.257 7.241 7.259 1.00 . A A . 105 ILE HA 1 1
13 36264 1 1 105 ILE HB H 5.469 9.814 8.276 1.00 . A A . 105 ILE HB 1 1
13 36265 1 1 105 ILE HD11 H 4.884 7.781 5.397 1.00 . A A . 105 ILE HD11 1 1
13 36266 1 1 105 ILE HD12 H 5.366 9.037 4.256 1.00 . A A . 105 ILE HD12 1 1
13 36267 1 1 105 ILE HD13 H 3.672 8.868 4.719 1.00 . A A . 105 ILE HD13 1 1
13 36268 1 1 105 ILE HG12 H 3.981 10.271 6.390 1.00 . A A . 105 ILE HG12 1 1
13 36269 1 1 105 ILE HG13 H 5.666 10.462 5.913 1.00 . A A . 105 ILE HG13 1 1
13 36270 1 1 105 ILE HG21 H 7.234 8.366 8.254 1.00 . A A . 105 ILE HG21 1 1
13 36271 1 1 105 ILE HG22 H 7.283 8.936 6.586 1.00 . A A . 105 ILE HG22 1 1
13 36272 1 1 105 ILE HG23 H 6.548 7.378 6.966 1.00 . A A . 105 ILE HG23 1 1
13 36273 1 1 105 ILE N N 2.977 8.650 8.061 1.00 . A A . 105 ILE N 1 1
13 36274 1 1 105 ILE O O 4.525 8.099 10.374 1.00 . A A . 105 ILE O 1 1
13 36275 1 1 106 ARG C C 7.154 4.964 10.275 1.00 . A A . 106 ARG C 1 1
13 36276 1 1 106 ARG CA C 5.803 5.631 10.515 1.00 . A A . 106 ARG CA 1 1
13 36277 1 1 106 ARG CB C 4.782 4.596 10.992 1.00 . A A . 106 ARG CB 1 1
13 36278 1 1 106 ARG CD C 3.929 3.299 12.970 1.00 . A A . 106 ARG CD 1 1
13 36279 1 1 106 ARG CG C 5.135 3.968 12.331 1.00 . A A . 106 ARG CG 1 1
13 36280 1 1 106 ARG CZ C 2.151 3.953 14.559 1.00 . A A . 106 ARG CZ 1 1
13 36281 1 1 106 ARG H H 5.471 5.847 8.436 1.00 . A A . 106 ARG H 1 1
13 36282 1 1 106 ARG HA H 5.920 6.387 11.278 1.00 . A A . 106 ARG HA 1 1
13 36283 1 1 106 ARG HB2 H 3.818 5.074 11.086 1.00 . A A . 106 ARG HB2 1 1
13 36284 1 1 106 ARG HB3 H 4.713 3.809 10.257 1.00 . A A . 106 ARG HB3 1 1
13 36285 1 1 106 ARG HD2 H 3.371 2.783 12.203 1.00 . A A . 106 ARG HD2 1 1
13 36286 1 1 106 ARG HD3 H 4.276 2.587 13.704 1.00 . A A . 106 ARG HD3 1 1
13 36287 1 1 106 ARG HE H 3.136 5.206 13.356 1.00 . A A . 106 ARG HE 1 1
13 36288 1 1 106 ARG HG2 H 5.904 3.227 12.178 1.00 . A A . 106 ARG HG2 1 1
13 36289 1 1 106 ARG HG3 H 5.501 4.739 12.993 1.00 . A A . 106 ARG HG3 1 1
13 36290 1 1 106 ARG HH11 H 2.553 1.968 14.553 1.00 . A A . 106 ARG HH11 1 1
13 36291 1 1 106 ARG HH12 H 1.318 2.472 15.656 1.00 . A A . 106 ARG HH12 1 1
13 36292 1 1 106 ARG HH21 H 1.514 5.855 14.808 1.00 . A A . 106 ARG HH21 1 1
13 36293 1 1 106 ARG HH22 H 0.728 4.673 15.801 1.00 . A A . 106 ARG HH22 1 1
13 36294 1 1 106 ARG N N 5.332 6.289 9.300 1.00 . A A . 106 ARG N 1 1
13 36295 1 1 106 ARG NE N 3.051 4.268 13.625 1.00 . A A . 106 ARG NE 1 1
13 36296 1 1 106 ARG NH1 N 1.995 2.694 14.954 1.00 . A A . 106 ARG NH1 1 1
13 36297 1 1 106 ARG NH2 N 1.403 4.904 15.100 1.00 . A A . 106 ARG NH2 1 1
13 36298 1 1 106 ARG O O 7.414 4.442 9.190 1.00 . A A . 106 ARG O 1 1
13 36299 1 1 107 PHE C C 9.333 2.956 11.719 1.00 . A A . 107 PHE C 1 1
13 36300 1 1 107 PHE CA C 9.338 4.388 11.190 1.00 . A A . 107 PHE CA 1 1
13 36301 1 1 107 PHE CB C 10.361 5.225 11.959 1.00 . A A . 107 PHE CB 1 1
13 36302 1 1 107 PHE CD1 C 10.369 4.526 14.366 1.00 . A A . 107 PHE CD1 1 1
13 36303 1 1 107 PHE CD2 C 9.289 6.569 13.782 1.00 . A A . 107 PHE CD2 1 1
13 36304 1 1 107 PHE CE1 C 10.039 4.727 15.692 1.00 . A A . 107 PHE CE1 1 1
13 36305 1 1 107 PHE CE2 C 8.954 6.775 15.106 1.00 . A A . 107 PHE CE2 1 1
13 36306 1 1 107 PHE CG C 9.998 5.444 13.398 1.00 . A A . 107 PHE CG 1 1
13 36307 1 1 107 PHE CZ C 9.330 5.853 16.064 1.00 . A A . 107 PHE CZ 1 1
13 36308 1 1 107 PHE H H 7.747 5.421 12.131 1.00 . A A . 107 PHE H 1 1
13 36309 1 1 107 PHE HA H 9.616 4.371 10.148 1.00 . A A . 107 PHE HA 1 1
13 36310 1 1 107 PHE HB2 H 11.318 4.726 11.931 1.00 . A A . 107 PHE HB2 1 1
13 36311 1 1 107 PHE HB3 H 10.452 6.192 11.486 1.00 . A A . 107 PHE HB3 1 1
13 36312 1 1 107 PHE HD1 H 10.922 3.645 14.075 1.00 . A A . 107 PHE HD1 1 1
13 36313 1 1 107 PHE HD2 H 8.995 7.289 13.033 1.00 . A A . 107 PHE HD2 1 1
13 36314 1 1 107 PHE HE1 H 10.332 4.003 16.438 1.00 . A A . 107 PHE HE1 1 1
13 36315 1 1 107 PHE HE2 H 8.400 7.658 15.394 1.00 . A A . 107 PHE HE2 1 1
13 36316 1 1 107 PHE HZ H 9.070 6.012 17.100 1.00 . A A . 107 PHE HZ 1 1
13 36317 1 1 107 PHE N N 8.012 4.988 11.292 1.00 . A A . 107 PHE N 1 1
13 36318 1 1 107 PHE O O 8.761 2.676 12.773 1.00 . A A . 107 PHE O 1 1
13 36319 1 1 108 TYR C C 11.490 0.159 11.387 1.00 . A A . 108 TYR C 1 1
13 36320 1 1 108 TYR CA C 10.045 0.647 11.366 1.00 . A A . 108 TYR CA 1 1
13 36321 1 1 108 TYR CB C 9.215 -0.212 10.407 1.00 . A A . 108 TYR CB 1 1
13 36322 1 1 108 TYR CD1 C 6.937 0.677 11.032 1.00 . A A . 108 TYR CD1 1 1
13 36323 1 1 108 TYR CD2 C 7.289 -1.679 11.120 1.00 . A A . 108 TYR CD2 1 1
13 36324 1 1 108 TYR CE1 C 5.632 0.502 11.454 1.00 . A A . 108 TYR CE1 1 1
13 36325 1 1 108 TYR CE2 C 5.986 -1.862 11.541 1.00 . A A . 108 TYR CE2 1 1
13 36326 1 1 108 TYR CG C 7.786 -0.408 10.859 1.00 . A A . 108 TYR CG 1 1
13 36327 1 1 108 TYR CZ C 5.162 -0.770 11.707 1.00 . A A . 108 TYR CZ 1 1
13 36328 1 1 108 TYR H H 10.408 2.340 10.146 1.00 . A A . 108 TYR H 1 1
13 36329 1 1 108 TYR HA H 9.634 0.556 12.361 1.00 . A A . 108 TYR HA 1 1
13 36330 1 1 108 TYR HB2 H 9.193 0.261 9.437 1.00 . A A . 108 TYR HB2 1 1
13 36331 1 1 108 TYR HB3 H 9.671 -1.187 10.316 1.00 . A A . 108 TYR HB3 1 1
13 36332 1 1 108 TYR HD1 H 7.308 1.672 10.833 1.00 . A A . 108 TYR HD1 1 1
13 36333 1 1 108 TYR HD2 H 7.936 -2.535 10.990 1.00 . A A . 108 TYR HD2 1 1
13 36334 1 1 108 TYR HE1 H 4.987 1.358 11.583 1.00 . A A . 108 TYR HE1 1 1
13 36335 1 1 108 TYR HE2 H 5.621 -2.860 11.740 1.00 . A A . 108 TYR HE2 1 1
13 36336 1 1 108 TYR HH H 3.265 -0.532 11.504 1.00 . A A . 108 TYR HH 1 1
13 36337 1 1 108 TYR N N 9.973 2.053 10.977 1.00 . A A . 108 TYR N 1 1
13 36338 1 1 108 TYR O O 12.341 0.671 10.660 1.00 . A A . 108 TYR O 1 1
13 36339 1 1 108 TYR OH O 3.865 -0.947 12.129 1.00 . A A . 108 TYR OH 1 1
13 36340 1 1 109 ASN C C 13.149 -2.806 11.760 1.00 . A A . 109 ASN C 1 1
13 36341 1 1 109 ASN CA C 13.102 -1.402 12.353 1.00 . A A . 109 ASN CA 1 1
13 36342 1 1 109 ASN CB C 13.535 -1.446 13.821 1.00 . A A . 109 ASN CB 1 1
13 36343 1 1 109 ASN CG C 13.295 -0.136 14.548 1.00 . A A . 109 ASN CG 1 1
13 36344 1 1 109 ASN H H 11.038 -1.203 12.783 1.00 . A A . 109 ASN H 1 1
13 36345 1 1 109 ASN HA H 13.782 -0.768 11.804 1.00 . A A . 109 ASN HA 1 1
13 36346 1 1 109 ASN HB2 H 12.984 -2.223 14.329 1.00 . A A . 109 ASN HB2 1 1
13 36347 1 1 109 ASN HB3 H 14.591 -1.672 13.867 1.00 . A A . 109 ASN HB3 1 1
13 36348 1 1 109 ASN HD21 H 15.161 -0.142 15.238 1.00 . A A . 109 ASN HD21 1 1
13 36349 1 1 109 ASN HD22 H 14.187 1.200 15.719 1.00 . A A . 109 ASN HD22 1 1
13 36350 1 1 109 ASN N N 11.759 -0.838 12.230 1.00 . A A . 109 ASN N 1 1
13 36351 1 1 109 ASN ND2 N 14.318 0.358 15.236 1.00 . A A . 109 ASN ND2 1 1
13 36352 1 1 109 ASN O O 12.144 -3.312 11.260 1.00 . A A . 109 ASN O 1 1
13 36353 1 1 109 ASN OD1 O 12.200 0.425 14.497 1.00 . A A . 109 ASN OD1 1 1
13 36354 1 1 110 ASP C C 13.600 -5.780 12.012 1.00 . A A . 110 ASP C 1 1
13 36355 1 1 110 ASP CA C 14.502 -4.782 11.291 1.00 . A A . 110 ASP CA 1 1
13 36356 1 1 110 ASP CB C 15.964 -5.217 11.432 1.00 . A A . 110 ASP CB 1 1
13 36357 1 1 110 ASP CG C 16.891 -4.461 10.500 1.00 . A A . 110 ASP CG 1 1
13 36358 1 1 110 ASP H H 15.087 -2.975 12.234 1.00 . A A . 110 ASP H 1 1
13 36359 1 1 110 ASP HA H 14.241 -4.766 10.245 1.00 . A A . 110 ASP HA 1 1
13 36360 1 1 110 ASP HB2 H 16.287 -5.045 12.448 1.00 . A A . 110 ASP HB2 1 1
13 36361 1 1 110 ASP HB3 H 16.041 -6.272 11.209 1.00 . A A . 110 ASP HB3 1 1
13 36362 1 1 110 ASP N N 14.323 -3.432 11.821 1.00 . A A . 110 ASP N 1 1
13 36363 1 1 110 ASP O O 13.021 -6.671 11.388 1.00 . A A . 110 ASP O 1 1
13 36364 1 1 110 ASP OD1 O 16.427 -4.016 9.431 1.00 . A A . 110 ASP OD1 1 1
13 36365 1 1 110 ASP OD2 O 18.084 -4.314 10.842 1.00 . A A . 110 ASP OD2 1 1
13 36366 1 1 111 ASP C C 11.176 -6.298 13.870 1.00 . A A . 111 ASP C 1 1
13 36367 1 1 111 ASP CA C 12.662 -6.515 14.140 1.00 . A A . 111 ASP CA 1 1
13 36368 1 1 111 ASP CB C 12.956 -6.300 15.626 1.00 . A A . 111 ASP CB 1 1
13 36369 1 1 111 ASP CG C 14.330 -6.804 16.027 1.00 . A A . 111 ASP CG 1 1
13 36370 1 1 111 ASP H H 13.978 -4.898 13.766 1.00 . A A . 111 ASP H 1 1
13 36371 1 1 111 ASP HA H 12.917 -7.531 13.878 1.00 . A A . 111 ASP HA 1 1
13 36372 1 1 111 ASP HB2 H 12.902 -5.245 15.848 1.00 . A A . 111 ASP HB2 1 1
13 36373 1 1 111 ASP HB3 H 12.215 -6.825 16.211 1.00 . A A . 111 ASP HB3 1 1
13 36374 1 1 111 ASP N N 13.488 -5.626 13.328 1.00 . A A . 111 ASP N 1 1
13 36375 1 1 111 ASP O O 10.402 -7.255 13.817 1.00 . A A . 111 ASP O 1 1
13 36376 1 1 111 ASP OD1 O 14.905 -6.253 16.989 1.00 . A A . 111 ASP OD1 1 1
13 36377 1 1 111 ASP OD2 O 14.829 -7.749 15.382 1.00 . A A . 111 ASP OD2 1 1
13 36378 1 1 112 GLN C C 8.891 -5.279 12.133 1.00 . A A . 112 GLN C 1 1
13 36379 1 1 112 GLN CA C 9.380 -4.700 13.459 1.00 . A A . 112 GLN CA 1 1
13 36380 1 1 112 GLN CB C 9.184 -3.185 13.481 1.00 . A A . 112 GLN CB 1 1
13 36381 1 1 112 GLN CD C 10.032 -1.424 15.095 1.00 . A A . 112 GLN CD 1 1
13 36382 1 1 112 GLN CG C 9.105 -2.607 14.889 1.00 . A A . 112 GLN CG 1 1
13 36383 1 1 112 GLN H H 11.441 -4.316 13.771 1.00 . A A . 112 GLN H 1 1
13 36384 1 1 112 GLN HA H 8.795 -5.130 14.254 1.00 . A A . 112 GLN HA 1 1
13 36385 1 1 112 GLN HB2 H 10.006 -2.721 12.963 1.00 . A A . 112 GLN HB2 1 1
13 36386 1 1 112 GLN HB3 H 8.266 -2.948 12.969 1.00 . A A . 112 GLN HB3 1 1
13 36387 1 1 112 GLN HE21 H 8.687 -0.193 14.295 1.00 . A A . 112 GLN HE21 1 1
13 36388 1 1 112 GLN HE22 H 10.162 0.541 14.818 1.00 . A A . 112 GLN HE22 1 1
13 36389 1 1 112 GLN HG2 H 8.092 -2.284 15.074 1.00 . A A . 112 GLN HG2 1 1
13 36390 1 1 112 GLN HG3 H 9.370 -3.379 15.597 1.00 . A A . 112 GLN HG3 1 1
13 36391 1 1 112 GLN N N 10.780 -5.037 13.710 1.00 . A A . 112 GLN N 1 1
13 36392 1 1 112 GLN NE2 N 9.581 -0.238 14.695 1.00 . A A . 112 GLN NE2 1 1
13 36393 1 1 112 GLN O O 7.764 -5.768 12.044 1.00 . A A . 112 GLN O 1 1
13 36394 1 1 112 GLN OE1 O 11.138 -1.573 15.612 1.00 . A A . 112 GLN OE1 1 1
13 36395 1 1 113 VAL C C 9.307 -7.289 9.835 1.00 . A A . 113 VAL C 1 1
13 36396 1 1 113 VAL CA C 9.376 -5.764 9.801 1.00 . A A . 113 VAL CA 1 1
13 36397 1 1 113 VAL CB C 10.360 -5.314 8.700 1.00 . A A . 113 VAL CB 1 1
13 36398 1 1 113 VAL CG1 C 10.297 -3.807 8.515 1.00 . A A . 113 VAL CG1 1 1
13 36399 1 1 113 VAL CG2 C 11.780 -5.757 9.018 1.00 . A A . 113 VAL CG2 1 1
13 36400 1 1 113 VAL H H 10.626 -4.836 11.234 1.00 . A A . 113 VAL H 1 1
13 36401 1 1 113 VAL HA H 8.396 -5.380 9.551 1.00 . A A . 113 VAL HA 1 1
13 36402 1 1 113 VAL HB H 10.062 -5.778 7.773 1.00 . A A . 113 VAL HB 1 1
13 36403 1 1 113 VAL HG11 H 11.200 -3.466 8.032 1.00 . A A . 113 VAL HG11 1 1
13 36404 1 1 113 VAL HG12 H 10.200 -3.328 9.478 1.00 . A A . 113 VAL HG12 1 1
13 36405 1 1 113 VAL HG13 H 9.444 -3.555 7.900 1.00 . A A . 113 VAL HG13 1 1
13 36406 1 1 113 VAL HG21 H 11.776 -6.796 9.312 1.00 . A A . 113 VAL HG21 1 1
13 36407 1 1 113 VAL HG22 H 12.173 -5.156 9.824 1.00 . A A . 113 VAL HG22 1 1
13 36408 1 1 113 VAL HG23 H 12.397 -5.634 8.140 1.00 . A A . 113 VAL HG23 1 1
13 36409 1 1 113 VAL N N 9.739 -5.231 11.108 1.00 . A A . 113 VAL N 1 1
13 36410 1 1 113 VAL O O 8.494 -7.898 9.140 1.00 . A A . 113 VAL O 1 1
13 36411 1 1 114 GLN C C 8.861 -9.862 11.355 1.00 . A A . 114 GLN C 1 1
13 36412 1 1 114 GLN CA C 10.187 -9.355 10.797 1.00 . A A . 114 GLN CA 1 1
13 36413 1 1 114 GLN CB C 11.341 -9.779 11.715 1.00 . A A . 114 GLN CB 1 1
13 36414 1 1 114 GLN CD C 13.508 -10.553 10.667 1.00 . A A . 114 GLN CD 1 1
13 36415 1 1 114 GLN CG C 12.143 -10.960 11.188 1.00 . A A . 114 GLN CG 1 1
13 36416 1 1 114 GLN H H 10.778 -7.360 11.194 1.00 . A A . 114 GLN H 1 1
13 36417 1 1 114 GLN HA H 10.340 -9.781 9.816 1.00 . A A . 114 GLN HA 1 1
13 36418 1 1 114 GLN HB2 H 12.011 -8.940 11.839 1.00 . A A . 114 GLN HB2 1 1
13 36419 1 1 114 GLN HB3 H 10.939 -10.048 12.681 1.00 . A A . 114 GLN HB3 1 1
13 36420 1 1 114 GLN HE21 H 12.670 -9.616 9.125 1.00 . A A . 114 GLN HE21 1 1
13 36421 1 1 114 GLN HE22 H 14.395 -9.560 9.190 1.00 . A A . 114 GLN HE22 1 1
13 36422 1 1 114 GLN HG2 H 12.279 -11.671 11.989 1.00 . A A . 114 GLN HG2 1 1
13 36423 1 1 114 GLN HG3 H 11.591 -11.425 10.385 1.00 . A A . 114 GLN HG3 1 1
13 36424 1 1 114 GLN N N 10.160 -7.900 10.660 1.00 . A A . 114 GLN N 1 1
13 36425 1 1 114 GLN NE2 N 13.527 -9.838 9.547 1.00 . A A . 114 GLN NE2 1 1
13 36426 1 1 114 GLN O O 8.326 -10.872 10.895 1.00 . A A . 114 GLN O 1 1
13 36427 1 1 114 GLN OE1 O 14.535 -10.878 11.263 1.00 . A A . 114 GLN OE1 1 1
13 36428 1 1 115 GLY C C 5.884 -9.146 12.082 1.00 . A A . 115 GLY C 1 1
13 36429 1 1 115 GLY CA C 7.070 -9.519 12.950 1.00 . A A . 115 GLY CA 1 1
13 36430 1 1 115 GLY H H 8.806 -8.346 12.662 1.00 . A A . 115 GLY H 1 1
13 36431 1 1 115 GLY HA2 H 7.063 -10.588 13.112 1.00 . A A . 115 GLY HA2 1 1
13 36432 1 1 115 GLY HA3 H 6.976 -9.021 13.903 1.00 . A A . 115 GLY HA3 1 1
13 36433 1 1 115 GLY N N 8.334 -9.144 12.345 1.00 . A A . 115 GLY N 1 1
13 36434 1 1 115 GLY O O 4.850 -9.815 12.111 1.00 . A A . 115 GLY O 1 1
13 36435 1 1 116 PHE C C 4.589 -8.684 9.403 1.00 . A A . 116 PHE C 1 1
13 36436 1 1 116 PHE CA C 4.968 -7.608 10.419 1.00 . A A . 116 PHE CA 1 1
13 36437 1 1 116 PHE CB C 5.408 -6.329 9.693 1.00 . A A . 116 PHE CB 1 1
13 36438 1 1 116 PHE CD1 C 4.151 -4.300 8.922 1.00 . A A . 116 PHE CD1 1 1
13 36439 1 1 116 PHE CD2 C 4.071 -4.862 11.239 1.00 . A A . 116 PHE CD2 1 1
13 36440 1 1 116 PHE CE1 C 3.342 -3.205 9.157 1.00 . A A . 116 PHE CE1 1 1
13 36441 1 1 116 PHE CE2 C 3.260 -3.769 11.479 1.00 . A A . 116 PHE CE2 1 1
13 36442 1 1 116 PHE CG C 4.524 -5.140 9.958 1.00 . A A . 116 PHE CG 1 1
13 36443 1 1 116 PHE CZ C 2.896 -2.941 10.437 1.00 . A A . 116 PHE CZ 1 1
13 36444 1 1 116 PHE H H 6.882 -7.581 11.325 1.00 . A A . 116 PHE H 1 1
13 36445 1 1 116 PHE HA H 4.106 -7.387 11.030 1.00 . A A . 116 PHE HA 1 1
13 36446 1 1 116 PHE HB2 H 6.407 -6.072 10.011 1.00 . A A . 116 PHE HB2 1 1
13 36447 1 1 116 PHE HB3 H 5.413 -6.508 8.628 1.00 . A A . 116 PHE HB3 1 1
13 36448 1 1 116 PHE HD1 H 4.497 -4.507 7.921 1.00 . A A . 116 PHE HD1 1 1
13 36449 1 1 116 PHE HD2 H 4.356 -5.509 12.054 1.00 . A A . 116 PHE HD2 1 1
13 36450 1 1 116 PHE HE1 H 3.058 -2.558 8.340 1.00 . A A . 116 PHE HE1 1 1
13 36451 1 1 116 PHE HE2 H 2.913 -3.564 12.481 1.00 . A A . 116 PHE HE2 1 1
13 36452 1 1 116 PHE HZ H 2.263 -2.085 10.623 1.00 . A A . 116 PHE HZ 1 1
13 36453 1 1 116 PHE N N 6.034 -8.073 11.303 1.00 . A A . 116 PHE N 1 1
13 36454 1 1 116 PHE O O 3.411 -8.875 9.101 1.00 . A A . 116 PHE O 1 1
13 36455 1 1 117 PHE C C 5.829 -11.795 8.447 1.00 . A A . 117 PHE C 1 1
13 36456 1 1 117 PHE CA C 5.367 -10.444 7.905 1.00 . A A . 117 PHE CA 1 1
13 36457 1 1 117 PHE CB C 6.087 -10.117 6.591 1.00 . A A . 117 PHE CB 1 1
13 36458 1 1 117 PHE CD1 C 4.703 -10.768 4.601 1.00 . A A . 117 PHE CD1 1 1
13 36459 1 1 117 PHE CD2 C 4.704 -8.482 5.278 1.00 . A A . 117 PHE CD2 1 1
13 36460 1 1 117 PHE CE1 C 3.833 -10.467 3.574 1.00 . A A . 117 PHE CE1 1 1
13 36461 1 1 117 PHE CE2 C 3.835 -8.174 4.250 1.00 . A A . 117 PHE CE2 1 1
13 36462 1 1 117 PHE CG C 5.148 -9.781 5.466 1.00 . A A . 117 PHE CG 1 1
13 36463 1 1 117 PHE CZ C 3.398 -9.170 3.396 1.00 . A A . 117 PHE CZ 1 1
13 36464 1 1 117 PHE H H 6.512 -9.187 9.167 1.00 . A A . 117 PHE H 1 1
13 36465 1 1 117 PHE HA H 4.304 -10.496 7.718 1.00 . A A . 117 PHE HA 1 1
13 36466 1 1 117 PHE HB2 H 6.737 -9.269 6.745 1.00 . A A . 117 PHE HB2 1 1
13 36467 1 1 117 PHE HB3 H 6.681 -10.967 6.287 1.00 . A A . 117 PHE HB3 1 1
13 36468 1 1 117 PHE HD1 H 5.040 -11.784 4.735 1.00 . A A . 117 PHE HD1 1 1
13 36469 1 1 117 PHE HD2 H 5.045 -7.703 5.943 1.00 . A A . 117 PHE HD2 1 1
13 36470 1 1 117 PHE HE1 H 3.494 -11.247 2.909 1.00 . A A . 117 PHE HE1 1 1
13 36471 1 1 117 PHE HE2 H 3.496 -7.156 4.114 1.00 . A A . 117 PHE HE2 1 1
13 36472 1 1 117 PHE HZ H 2.716 -8.937 2.595 1.00 . A A . 117 PHE HZ 1 1
13 36473 1 1 117 PHE N N 5.595 -9.385 8.884 1.00 . A A . 117 PHE N 1 1
13 36474 1 1 117 PHE O O 6.199 -11.912 9.616 1.00 . A A . 117 PHE O 1 1
13 36475 1 1 118 ASP C C 7.657 -14.199 8.443 1.00 . A A . 118 ASP C 1 1
13 36476 1 1 118 ASP CA C 6.203 -14.164 7.979 1.00 . A A . 118 ASP CA 1 1
13 36477 1 1 118 ASP CB C 6.006 -15.132 6.809 1.00 . A A . 118 ASP CB 1 1
13 36478 1 1 118 ASP CG C 6.092 -16.587 7.232 1.00 . A A . 118 ASP CG 1 1
13 36479 1 1 118 ASP H H 5.486 -12.657 6.675 1.00 . A A . 118 ASP H 1 1
13 36480 1 1 118 ASP HA H 5.571 -14.475 8.797 1.00 . A A . 118 ASP HA 1 1
13 36481 1 1 118 ASP HB2 H 5.034 -14.963 6.370 1.00 . A A . 118 ASP HB2 1 1
13 36482 1 1 118 ASP HB3 H 6.768 -14.946 6.065 1.00 . A A . 118 ASP HB3 1 1
13 36483 1 1 118 ASP N N 5.797 -12.815 7.591 1.00 . A A . 118 ASP N 1 1
13 36484 1 1 118 ASP O O 8.013 -14.972 9.333 1.00 . A A . 118 ASP O 1 1
13 36485 1 1 118 ASP OD1 O 5.524 -17.445 6.524 1.00 . A A . 118 ASP OD1 1 1
13 36486 1 1 118 ASP OD2 O 6.730 -16.871 8.269 1.00 . A A . 118 ASP OD2 1 1
13 36487 1 1 119 GLY C C 10.752 -12.601 7.175 1.00 . A A . 119 GLY C 1 1
13 36488 1 1 119 GLY CA C 9.899 -13.323 8.199 1.00 . A A . 119 GLY CA 1 1
13 36489 1 1 119 GLY H H 8.157 -12.770 7.130 1.00 . A A . 119 GLY H 1 1
13 36490 1 1 119 GLY HA2 H 9.998 -12.821 9.150 1.00 . A A . 119 GLY HA2 1 1
13 36491 1 1 119 GLY HA3 H 10.260 -14.337 8.300 1.00 . A A . 119 GLY HA3 1 1
13 36492 1 1 119 GLY N N 8.494 -13.362 7.833 1.00 . A A . 119 GLY N 1 1
13 36493 1 1 119 GLY O O 11.853 -13.049 6.851 1.00 . A A . 119 GLY O 1 1
13 36494 1 1 120 LEU C C 12.246 -10.113 6.278 1.00 . A A . 120 LEU C 1 1
13 36495 1 1 120 LEU CA C 10.976 -10.696 5.672 1.00 . A A . 120 LEU CA 1 1
13 36496 1 1 120 LEU CB C 10.094 -9.563 5.134 1.00 . A A . 120 LEU CB 1 1
13 36497 1 1 120 LEU CD1 C 11.947 -8.848 3.567 1.00 . A A . 120 LEU CD1 1 1
13 36498 1 1 120 LEU CD2 C 9.915 -9.996 2.667 1.00 . A A . 120 LEU CD2 1 1
13 36499 1 1 120 LEU CG C 10.446 -9.046 3.730 1.00 . A A . 120 LEU CG 1 1
13 36500 1 1 120 LEU H H 9.366 -11.172 6.962 1.00 . A A . 120 LEU H 1 1
13 36501 1 1 120 LEU HA H 11.244 -11.353 4.858 1.00 . A A . 120 LEU HA 1 1
13 36502 1 1 120 LEU HB2 H 9.072 -9.913 5.116 1.00 . A A . 120 LEU HB2 1 1
13 36503 1 1 120 LEU HB3 H 10.156 -8.733 5.822 1.00 . A A . 120 LEU HB3 1 1
13 36504 1 1 120 LEU HD11 H 12.425 -9.808 3.435 1.00 . A A . 120 LEU HD11 1 1
13 36505 1 1 120 LEU HD12 H 12.345 -8.366 4.447 1.00 . A A . 120 LEU HD12 1 1
13 36506 1 1 120 LEU HD13 H 12.136 -8.231 2.702 1.00 . A A . 120 LEU HD13 1 1
13 36507 1 1 120 LEU HD21 H 10.435 -9.822 1.738 1.00 . A A . 120 LEU HD21 1 1
13 36508 1 1 120 LEU HD22 H 8.858 -9.823 2.527 1.00 . A A . 120 LEU HD22 1 1
13 36509 1 1 120 LEU HD23 H 10.073 -11.016 2.985 1.00 . A A . 120 LEU HD23 1 1
13 36510 1 1 120 LEU HG H 9.974 -8.087 3.586 1.00 . A A . 120 LEU HG 1 1
13 36511 1 1 120 LEU N N 10.247 -11.480 6.664 1.00 . A A . 120 LEU N 1 1
13 36512 1 1 120 LEU O O 12.200 -9.442 7.309 1.00 . A A . 120 LEU O 1 1
13 36513 1 1 121 LYS C C 15.033 -8.578 5.385 1.00 . A A . 121 LYS C 1 1
13 36514 1 1 121 LYS CA C 14.661 -9.873 6.104 1.00 . A A . 121 LYS CA 1 1
13 36515 1 1 121 LYS CB C 15.751 -10.928 5.890 1.00 . A A . 121 LYS CB 1 1
13 36516 1 1 121 LYS CD C 16.141 -11.814 8.206 1.00 . A A . 121 LYS CD 1 1
13 36517 1 1 121 LYS CE C 17.124 -11.934 9.360 1.00 . A A . 121 LYS CE 1 1
13 36518 1 1 121 LYS CG C 16.733 -11.030 7.046 1.00 . A A . 121 LYS CG 1 1
13 36519 1 1 121 LYS H H 13.347 -10.913 4.814 1.00 . A A . 121 LYS H 1 1
13 36520 1 1 121 LYS HA H 14.571 -9.670 7.161 1.00 . A A . 121 LYS HA 1 1
13 36521 1 1 121 LYS HB2 H 15.281 -11.892 5.761 1.00 . A A . 121 LYS HB2 1 1
13 36522 1 1 121 LYS HB3 H 16.305 -10.685 4.996 1.00 . A A . 121 LYS HB3 1 1
13 36523 1 1 121 LYS HD2 H 15.253 -11.308 8.555 1.00 . A A . 121 LYS HD2 1 1
13 36524 1 1 121 LYS HD3 H 15.882 -12.805 7.863 1.00 . A A . 121 LYS HD3 1 1
13 36525 1 1 121 LYS HE2 H 18.072 -12.276 8.974 1.00 . A A . 121 LYS HE2 1 1
13 36526 1 1 121 LYS HE3 H 17.250 -10.960 9.810 1.00 . A A . 121 LYS HE3 1 1
13 36527 1 1 121 LYS HG2 H 17.626 -11.531 6.703 1.00 . A A . 121 LYS HG2 1 1
13 36528 1 1 121 LYS HG3 H 16.982 -10.035 7.384 1.00 . A A . 121 LYS HG3 1 1
13 36529 1 1 121 LYS HZ1 H 17.197 -12.770 11.272 1.00 . A A . 121 LYS HZ1 1 1
13 36530 1 1 121 LYS HZ2 H 16.762 -13.868 10.061 1.00 . A A . 121 LYS HZ2 1 1
13 36531 1 1 121 LYS HZ3 H 15.643 -12.722 10.605 1.00 . A A . 121 LYS HZ3 1 1
13 36532 1 1 121 LYS N N 13.377 -10.372 5.630 1.00 . A A . 121 LYS N 1 1
13 36533 1 1 121 LYS NZ N 16.649 -12.890 10.397 1.00 . A A . 121 LYS NZ 1 1
13 36534 1 1 121 LYS O O 15.342 -8.587 4.194 1.00 . A A . 121 LYS O 1 1
13 36535 1 1 122 PHE C C 16.761 -5.771 5.923 1.00 . A A . 122 PHE C 1 1
13 36536 1 1 122 PHE CA C 15.332 -6.164 5.557 1.00 . A A . 122 PHE CA 1 1
13 36537 1 1 122 PHE CB C 14.351 -5.103 6.061 1.00 . A A . 122 PHE CB 1 1
13 36538 1 1 122 PHE CD1 C 12.745 -4.105 4.410 1.00 . A A . 122 PHE CD1 1 1
13 36539 1 1 122 PHE CD2 C 12.084 -6.077 5.576 1.00 . A A . 122 PHE CD2 1 1
13 36540 1 1 122 PHE CE1 C 11.535 -4.091 3.742 1.00 . A A . 122 PHE CE1 1 1
13 36541 1 1 122 PHE CE2 C 10.874 -6.068 4.912 1.00 . A A . 122 PHE CE2 1 1
13 36542 1 1 122 PHE CG C 13.035 -5.097 5.334 1.00 . A A . 122 PHE CG 1 1
13 36543 1 1 122 PHE CZ C 10.599 -5.073 3.995 1.00 . A A . 122 PHE CZ 1 1
13 36544 1 1 122 PHE H H 14.744 -7.529 7.065 1.00 . A A . 122 PHE H 1 1
13 36545 1 1 122 PHE HA H 15.253 -6.234 4.482 1.00 . A A . 122 PHE HA 1 1
13 36546 1 1 122 PHE HB2 H 14.150 -5.278 7.107 1.00 . A A . 122 PHE HB2 1 1
13 36547 1 1 122 PHE HB3 H 14.800 -4.128 5.944 1.00 . A A . 122 PHE HB3 1 1
13 36548 1 1 122 PHE HD1 H 13.476 -3.336 4.212 1.00 . A A . 122 PHE HD1 1 1
13 36549 1 1 122 PHE HD2 H 12.296 -6.858 6.291 1.00 . A A . 122 PHE HD2 1 1
13 36550 1 1 122 PHE HE1 H 11.323 -3.312 3.026 1.00 . A A . 122 PHE HE1 1 1
13 36551 1 1 122 PHE HE2 H 10.143 -6.835 5.114 1.00 . A A . 122 PHE HE2 1 1
13 36552 1 1 122 PHE HZ H 9.652 -5.065 3.474 1.00 . A A . 122 PHE HZ 1 1
13 36553 1 1 122 PHE N N 14.999 -7.469 6.119 1.00 . A A . 122 PHE N 1 1
13 36554 1 1 122 PHE O O 17.169 -5.888 7.079 1.00 . A A . 122 PHE O 1 1
13 36555 1 1 123 LYS C C 19.042 -3.397 5.262 1.00 . A A . 123 LYS C 1 1
13 36556 1 1 123 LYS CA C 18.909 -4.915 5.142 1.00 . A A . 123 LYS CA 1 1
13 36557 1 1 123 LYS CB C 19.783 -5.430 3.993 1.00 . A A . 123 LYS CB 1 1
13 36558 1 1 123 LYS CD C 22.236 -5.316 4.552 1.00 . A A . 123 LYS CD 1 1
13 36559 1 1 123 LYS CE C 23.507 -6.075 4.204 1.00 . A A . 123 LYS CE 1 1
13 36560 1 1 123 LYS CG C 21.007 -6.208 4.455 1.00 . A A . 123 LYS CG 1 1
13 36561 1 1 123 LYS H H 17.139 -5.252 4.027 1.00 . A A . 123 LYS H 1 1
13 36562 1 1 123 LYS HA H 19.244 -5.366 6.064 1.00 . A A . 123 LYS HA 1 1
13 36563 1 1 123 LYS HB2 H 19.188 -6.080 3.369 1.00 . A A . 123 LYS HB2 1 1
13 36564 1 1 123 LYS HB3 H 20.119 -4.589 3.402 1.00 . A A . 123 LYS HB3 1 1
13 36565 1 1 123 LYS HD2 H 22.126 -4.489 3.866 1.00 . A A . 123 LYS HD2 1 1
13 36566 1 1 123 LYS HD3 H 22.316 -4.939 5.561 1.00 . A A . 123 LYS HD3 1 1
13 36567 1 1 123 LYS HE2 H 23.735 -6.758 5.010 1.00 . A A . 123 LYS HE2 1 1
13 36568 1 1 123 LYS HE3 H 23.341 -6.634 3.296 1.00 . A A . 123 LYS HE3 1 1
13 36569 1 1 123 LYS HG2 H 20.805 -6.631 5.427 1.00 . A A . 123 LYS HG2 1 1
13 36570 1 1 123 LYS HG3 H 21.202 -7.002 3.748 1.00 . A A . 123 LYS HG3 1 1
13 36571 1 1 123 LYS HZ1 H 24.745 -4.504 4.811 1.00 . A A . 123 LYS HZ1 1 1
13 36572 1 1 123 LYS HZ2 H 24.537 -4.606 3.135 1.00 . A A . 123 LYS HZ2 1 1
13 36573 1 1 123 LYS HZ3 H 25.545 -5.707 3.928 1.00 . A A . 123 LYS HZ3 1 1
13 36574 1 1 123 LYS N N 17.520 -5.314 4.928 1.00 . A A . 123 LYS N 1 1
13 36575 1 1 123 LYS NZ N 24.664 -5.159 4.005 1.00 . A A . 123 LYS NZ 1 1
13 36576 1 1 123 LYS O O 18.707 -2.660 4.334 1.00 . A A . 123 LYS O 1 1
13 36577 1 1 124 GLN C C 21.207 -1.107 6.452 1.00 . A A . 124 GLN C 1 1
13 36578 1 1 124 GLN CA C 19.742 -1.511 6.649 1.00 . A A . 124 GLN CA 1 1
13 36579 1 1 124 GLN CB C 19.282 -1.144 8.063 1.00 . A A . 124 GLN CB 1 1
13 36580 1 1 124 GLN CD C 18.297 1.175 8.290 1.00 . A A . 124 GLN CD 1 1
13 36581 1 1 124 GLN CG C 18.017 -0.303 8.088 1.00 . A A . 124 GLN CG 1 1
13 36582 1 1 124 GLN H H 19.804 -3.580 7.103 1.00 . A A . 124 GLN H 1 1
13 36583 1 1 124 GLN HA H 19.138 -0.971 5.935 1.00 . A A . 124 GLN HA 1 1
13 36584 1 1 124 GLN HB2 H 19.095 -2.054 8.615 1.00 . A A . 124 GLN HB2 1 1
13 36585 1 1 124 GLN HB3 H 20.068 -0.590 8.557 1.00 . A A . 124 GLN HB3 1 1
13 36586 1 1 124 GLN HE21 H 17.336 1.151 10.033 1.00 . A A . 124 GLN HE21 1 1
13 36587 1 1 124 GLN HE22 H 17.997 2.676 9.561 1.00 . A A . 124 GLN HE22 1 1
13 36588 1 1 124 GLN HG2 H 17.501 -0.431 7.148 1.00 . A A . 124 GLN HG2 1 1
13 36589 1 1 124 GLN HG3 H 17.387 -0.650 8.893 1.00 . A A . 124 GLN HG3 1 1
13 36590 1 1 124 GLN N N 19.547 -2.941 6.407 1.00 . A A . 124 GLN N 1 1
13 36591 1 1 124 GLN NE2 N 17.829 1.722 9.408 1.00 . A A . 124 GLN NE2 1 1
13 36592 1 1 124 GLN O O 21.547 0.074 6.533 1.00 . A A . 124 GLN O 1 1
13 36593 1 1 124 GLN OE1 O 18.926 1.818 7.451 1.00 . A A . 124 GLN OE1 1 1
13 36594 1 1 125 LYS C C 24.143 -1.206 7.204 1.00 . A A . 125 LYS C 1 1
13 36595 1 1 125 LYS CA C 23.491 -1.845 5.976 1.00 . A A . 125 LYS CA 1 1
13 36596 1 1 125 LYS CB C 23.695 -0.966 4.741 1.00 . A A . 125 LYS CB 1 1
13 36597 1 1 125 LYS CD C 23.596 -0.757 2.242 1.00 . A A . 125 LYS CD 1 1
13 36598 1 1 125 LYS CE C 23.279 -1.466 0.937 1.00 . A A . 125 LYS CE 1 1
13 36599 1 1 125 LYS CG C 23.378 -1.672 3.435 1.00 . A A . 125 LYS CG 1 1
13 36600 1 1 125 LYS H H 21.736 -3.008 6.134 1.00 . A A . 125 LYS H 1 1
13 36601 1 1 125 LYS HA H 23.962 -2.800 5.800 1.00 . A A . 125 LYS HA 1 1
13 36602 1 1 125 LYS HB2 H 23.053 -0.103 4.822 1.00 . A A . 125 LYS HB2 1 1
13 36603 1 1 125 LYS HB3 H 24.724 -0.639 4.710 1.00 . A A . 125 LYS HB3 1 1
13 36604 1 1 125 LYS HD2 H 22.953 0.105 2.337 1.00 . A A . 125 LYS HD2 1 1
13 36605 1 1 125 LYS HD3 H 24.629 -0.440 2.227 1.00 . A A . 125 LYS HD3 1 1
13 36606 1 1 125 LYS HE2 H 22.393 -2.066 1.075 1.00 . A A . 125 LYS HE2 1 1
13 36607 1 1 125 LYS HE3 H 23.093 -0.723 0.175 1.00 . A A . 125 LYS HE3 1 1
13 36608 1 1 125 LYS HG2 H 24.021 -2.534 3.337 1.00 . A A . 125 LYS HG2 1 1
13 36609 1 1 125 LYS HG3 H 22.346 -1.990 3.450 1.00 . A A . 125 LYS HG3 1 1
13 36610 1 1 125 LYS HZ1 H 24.840 -2.800 1.319 1.00 . A A . 125 LYS HZ1 1 1
13 36611 1 1 125 LYS HZ2 H 25.114 -1.787 -0.008 1.00 . A A . 125 LYS HZ2 1 1
13 36612 1 1 125 LYS HZ3 H 24.037 -3.085 -0.144 1.00 . A A . 125 LYS HZ3 1 1
13 36613 1 1 125 LYS N N 22.068 -2.093 6.189 1.00 . A A . 125 LYS N 1 1
13 36614 1 1 125 LYS NZ N 24.395 -2.346 0.494 1.00 . A A . 125 LYS NZ 1 1
13 36615 1 1 125 LYS O O 24.583 -0.055 7.162 1.00 . A A . 125 LYS O 1 1
13 36616 1 1 126 ALA C C 24.084 -0.270 10.091 1.00 . A A . 126 ALA C 1 1
13 36617 1 1 126 ALA CA C 24.811 -1.496 9.541 1.00 . A A . 126 ALA CA 1 1
13 36618 1 1 126 ALA CB C 26.289 -1.190 9.331 1.00 . A A . 126 ALA CB 1 1
13 36619 1 1 126 ALA H H 23.843 -2.878 8.261 1.00 . A A . 126 ALA H 1 1
13 36620 1 1 126 ALA HA H 24.737 -2.294 10.265 1.00 . A A . 126 ALA HA 1 1
13 36621 1 1 126 ALA HB1 H 26.413 -0.629 8.416 1.00 . A A . 126 ALA HB1 1 1
13 36622 1 1 126 ALA HB2 H 26.841 -2.116 9.264 1.00 . A A . 126 ALA HB2 1 1
13 36623 1 1 126 ALA HB3 H 26.658 -0.610 10.163 1.00 . A A . 126 ALA HB3 1 1
13 36624 1 1 126 ALA N N 24.207 -1.968 8.296 1.00 . A A . 126 ALA N 1 1
13 36625 1 1 126 ALA O O 24.549 0.861 9.939 1.00 . A A . 126 ALA O 1 1
13 36626 1 1 127 SER C C 21.430 0.107 12.573 1.00 . A A . 127 SER C 1 1
13 36627 1 1 127 SER CA C 22.156 0.577 11.316 1.00 . A A . 127 SER CA 1 1
13 36628 1 1 127 SER CB C 21.144 1.105 10.296 1.00 . A A . 127 SER CB 1 1
13 36629 1 1 127 SER H H 22.627 -1.427 10.828 1.00 . A A . 127 SER H 1 1
13 36630 1 1 127 SER HA H 22.833 1.375 11.583 1.00 . A A . 127 SER HA 1 1
13 36631 1 1 127 SER HB2 H 20.280 0.457 10.281 1.00 . A A . 127 SER HB2 1 1
13 36632 1 1 127 SER HB3 H 20.841 2.103 10.577 1.00 . A A . 127 SER HB3 1 1
13 36633 1 1 127 SER HG H 21.994 2.041 8.801 1.00 . A A . 127 SER HG 1 1
13 36634 1 1 127 SER N N 22.944 -0.504 10.736 1.00 . A A . 127 SER N 1 1
13 36635 1 1 127 SER O O 20.918 -1.012 12.620 1.00 . A A . 127 SER O 1 1
13 36636 1 1 127 SER OG O 21.704 1.147 8.996 1.00 . A A . 127 SER OG 1 1
13 36637 1 1 128 LEU C C 19.361 1.379 14.949 1.00 . A A . 128 LEU C 1 1
13 36638 1 1 128 LEU CA C 20.701 0.645 14.840 1.00 . A A . 128 LEU CA 1 1
13 36639 1 1 128 LEU CB C 21.580 0.954 16.071 1.00 . A A . 128 LEU CB 1 1
13 36640 1 1 128 LEU CD1 C 23.789 1.480 14.960 1.00 . A A . 128 LEU CD1 1 1
13 36641 1 1 128 LEU CD2 C 22.138 3.327 15.407 1.00 . A A . 128 LEU CD2 1 1
13 36642 1 1 128 LEU CG C 22.699 1.995 15.894 1.00 . A A . 128 LEU CG 1 1
13 36643 1 1 128 LEU H H 21.796 1.850 13.479 1.00 . A A . 128 LEU H 1 1
13 36644 1 1 128 LEU HA H 20.497 -0.416 14.825 1.00 . A A . 128 LEU HA 1 1
13 36645 1 1 128 LEU HB2 H 20.933 1.299 16.864 1.00 . A A . 128 LEU HB2 1 1
13 36646 1 1 128 LEU HB3 H 22.036 0.028 16.390 1.00 . A A . 128 LEU HB3 1 1
13 36647 1 1 128 LEU HD11 H 24.757 1.663 15.403 1.00 . A A . 128 LEU HD11 1 1
13 36648 1 1 128 LEU HD12 H 23.726 1.991 14.011 1.00 . A A . 128 LEU HD12 1 1
13 36649 1 1 128 LEU HD13 H 23.662 0.418 14.805 1.00 . A A . 128 LEU HD13 1 1
13 36650 1 1 128 LEU HD21 H 22.850 3.799 14.746 1.00 . A A . 128 LEU HD21 1 1
13 36651 1 1 128 LEU HD22 H 21.954 3.970 16.254 1.00 . A A . 128 LEU HD22 1 1
13 36652 1 1 128 LEU HD23 H 21.215 3.159 14.879 1.00 . A A . 128 LEU HD23 1 1
13 36653 1 1 128 LEU HG H 23.158 2.168 16.858 1.00 . A A . 128 LEU HG 1 1
13 36654 1 1 128 LEU N N 21.379 0.972 13.585 1.00 . A A . 128 LEU N 1 1
13 36655 1 1 128 LEU O O 18.514 1.018 15.767 1.00 . A A . 128 LEU O 1 1
13 36656 1 1 129 PHE C C 17.024 2.713 12.982 1.00 . A A . 129 PHE C 1 1
13 36657 1 1 129 PHE CA C 17.936 3.176 14.115 1.00 . A A . 129 PHE CA 1 1
13 36658 1 1 129 PHE CB C 18.246 4.668 13.960 1.00 . A A . 129 PHE CB 1 1
13 36659 1 1 129 PHE CD1 C 18.517 5.024 11.491 1.00 . A A . 129 PHE CD1 1 1
13 36660 1 1 129 PHE CD2 C 20.441 5.234 12.884 1.00 . A A . 129 PHE CD2 1 1
13 36661 1 1 129 PHE CE1 C 19.286 5.314 10.379 1.00 . A A . 129 PHE CE1 1 1
13 36662 1 1 129 PHE CE2 C 21.215 5.524 11.776 1.00 . A A . 129 PHE CE2 1 1
13 36663 1 1 129 PHE CG C 19.085 4.982 12.754 1.00 . A A . 129 PHE CG 1 1
13 36664 1 1 129 PHE CZ C 20.637 5.563 10.523 1.00 . A A . 129 PHE CZ 1 1
13 36665 1 1 129 PHE H H 19.880 2.641 13.484 1.00 . A A . 129 PHE H 1 1
13 36666 1 1 129 PHE HA H 17.436 3.014 15.057 1.00 . A A . 129 PHE HA 1 1
13 36667 1 1 129 PHE HB2 H 17.320 5.213 13.870 1.00 . A A . 129 PHE HB2 1 1
13 36668 1 1 129 PHE HB3 H 18.777 5.010 14.835 1.00 . A A . 129 PHE HB3 1 1
13 36669 1 1 129 PHE HD1 H 17.461 4.831 11.377 1.00 . A A . 129 PHE HD1 1 1
13 36670 1 1 129 PHE HD2 H 20.894 5.203 13.864 1.00 . A A . 129 PHE HD2 1 1
13 36671 1 1 129 PHE HE1 H 18.832 5.344 9.400 1.00 . A A . 129 PHE HE1 1 1
13 36672 1 1 129 PHE HE2 H 22.271 5.718 11.891 1.00 . A A . 129 PHE HE2 1 1
13 36673 1 1 129 PHE HZ H 21.240 5.788 9.656 1.00 . A A . 129 PHE HZ 1 1
13 36674 1 1 129 PHE N N 19.172 2.404 14.118 1.00 . A A . 129 PHE N 1 1
13 36675 1 1 129 PHE O O 17.495 2.152 11.993 1.00 . A A . 129 PHE O 1 1
13 36676 1 1 130 PRO C C 14.985 3.273 10.755 1.00 . A A . 130 PRO C 1 1
13 36677 1 1 130 PRO CA C 14.743 2.538 12.070 1.00 . A A . 130 PRO CA 1 1
13 36678 1 1 130 PRO CB C 13.383 2.925 12.662 1.00 . A A . 130 PRO CB 1 1
13 36679 1 1 130 PRO CD C 15.041 3.609 14.240 1.00 . A A . 130 PRO CD 1 1
13 36680 1 1 130 PRO CG C 13.688 3.958 13.691 1.00 . A A . 130 PRO CG 1 1
13 36681 1 1 130 PRO HA H 14.775 1.471 11.897 1.00 . A A . 130 PRO HA 1 1
13 36682 1 1 130 PRO HB2 H 12.746 3.316 11.883 1.00 . A A . 130 PRO HB2 1 1
13 36683 1 1 130 PRO HB3 H 12.923 2.054 13.105 1.00 . A A . 130 PRO HB3 1 1
13 36684 1 1 130 PRO HD2 H 15.575 4.502 14.527 1.00 . A A . 130 PRO HD2 1 1
13 36685 1 1 130 PRO HD3 H 14.948 2.937 15.079 1.00 . A A . 130 PRO HD3 1 1
13 36686 1 1 130 PRO HG2 H 13.710 4.937 13.233 1.00 . A A . 130 PRO HG2 1 1
13 36687 1 1 130 PRO HG3 H 12.946 3.927 14.474 1.00 . A A . 130 PRO HG3 1 1
13 36688 1 1 130 PRO N N 15.702 2.941 13.103 1.00 . A A . 130 PRO N 1 1
13 36689 1 1 130 PRO O O 15.282 4.469 10.749 1.00 . A A . 130 PRO O 1 1
13 36690 1 1 131 GLY C C 14.134 2.599 7.285 1.00 . A A . 131 GLY C 1 1
13 36691 1 1 131 GLY CA C 15.070 3.153 8.339 1.00 . A A . 131 GLY CA 1 1
13 36692 1 1 131 GLY H H 14.623 1.603 9.711 1.00 . A A . 131 GLY H 1 1
13 36693 1 1 131 GLY HA2 H 14.914 4.218 8.416 1.00 . A A . 131 GLY HA2 1 1
13 36694 1 1 131 GLY HA3 H 16.089 2.971 8.030 1.00 . A A . 131 GLY HA3 1 1
13 36695 1 1 131 GLY N N 14.859 2.551 9.644 1.00 . A A . 131 GLY N 1 1
13 36696 1 1 131 GLY O O 14.505 2.476 6.118 1.00 . A A . 131 GLY O 1 1
13 36697 1 1 132 TYR C C 10.603 2.488 6.905 1.00 . A A . 132 TYR C 1 1
13 36698 1 1 132 TYR CA C 11.916 1.723 6.784 1.00 . A A . 132 TYR CA 1 1
13 36699 1 1 132 TYR CB C 11.689 0.238 7.070 1.00 . A A . 132 TYR CB 1 1
13 36700 1 1 132 TYR CD1 C 13.749 -0.731 5.984 1.00 . A A . 132 TYR CD1 1 1
13 36701 1 1 132 TYR CD2 C 13.397 -1.153 8.303 1.00 . A A . 132 TYR CD2 1 1
13 36702 1 1 132 TYR CE1 C 14.921 -1.460 6.024 1.00 . A A . 132 TYR CE1 1 1
13 36703 1 1 132 TYR CE2 C 14.568 -1.885 8.352 1.00 . A A . 132 TYR CE2 1 1
13 36704 1 1 132 TYR CG C 12.968 -0.565 7.119 1.00 . A A . 132 TYR CG 1 1
13 36705 1 1 132 TYR CZ C 15.328 -2.034 7.210 1.00 . A A . 132 TYR CZ 1 1
13 36706 1 1 132 TYR H H 12.678 2.389 8.642 1.00 . A A . 132 TYR H 1 1
13 36707 1 1 132 TYR HA H 12.290 1.834 5.777 1.00 . A A . 132 TYR HA 1 1
13 36708 1 1 132 TYR HB2 H 11.194 0.133 8.025 1.00 . A A . 132 TYR HB2 1 1
13 36709 1 1 132 TYR HB3 H 11.062 -0.180 6.297 1.00 . A A . 132 TYR HB3 1 1
13 36710 1 1 132 TYR HD1 H 13.429 -0.280 5.056 1.00 . A A . 132 TYR HD1 1 1
13 36711 1 1 132 TYR HD2 H 12.800 -1.035 9.195 1.00 . A A . 132 TYR HD2 1 1
13 36712 1 1 132 TYR HE1 H 15.515 -1.577 5.130 1.00 . A A . 132 TYR HE1 1 1
13 36713 1 1 132 TYR HE2 H 14.885 -2.334 9.281 1.00 . A A . 132 TYR HE2 1 1
13 36714 1 1 132 TYR HH H 16.944 -2.609 8.084 1.00 . A A . 132 TYR HH 1 1
13 36715 1 1 132 TYR N N 12.914 2.266 7.699 1.00 . A A . 132 TYR N 1 1
13 36716 1 1 132 TYR O O 9.865 2.321 7.879 1.00 . A A . 132 TYR O 1 1
13 36717 1 1 132 TYR OH O 16.497 -2.763 7.249 1.00 . A A . 132 TYR OH 1 1
13 36718 1 1 133 LEU C C 7.875 3.222 5.729 1.00 . A A . 133 LEU C 1 1
13 36719 1 1 133 LEU CA C 9.096 4.119 5.909 1.00 . A A . 133 LEU CA 1 1
13 36720 1 1 133 LEU CB C 9.147 5.162 4.792 1.00 . A A . 133 LEU CB 1 1
13 36721 1 1 133 LEU CD1 C 8.782 7.592 4.297 1.00 . A A . 133 LEU CD1 1 1
13 36722 1 1 133 LEU CD2 C 6.823 6.044 4.457 1.00 . A A . 133 LEU CD2 1 1
13 36723 1 1 133 LEU CG C 8.215 6.360 4.985 1.00 . A A . 133 LEU CG 1 1
13 36724 1 1 133 LEU H H 10.948 3.415 5.166 1.00 . A A . 133 LEU H 1 1
13 36725 1 1 133 LEU HA H 9.022 4.624 6.860 1.00 . A A . 133 LEU HA 1 1
13 36726 1 1 133 LEU HB2 H 10.161 5.527 4.718 1.00 . A A . 133 LEU HB2 1 1
13 36727 1 1 133 LEU HB3 H 8.887 4.678 3.863 1.00 . A A . 133 LEU HB3 1 1
13 36728 1 1 133 LEU HD11 H 8.487 7.592 3.258 1.00 . A A . 133 LEU HD11 1 1
13 36729 1 1 133 LEU HD12 H 9.860 7.577 4.365 1.00 . A A . 133 LEU HD12 1 1
13 36730 1 1 133 LEU HD13 H 8.402 8.480 4.780 1.00 . A A . 133 LEU HD13 1 1
13 36731 1 1 133 LEU HD21 H 6.315 6.964 4.206 1.00 . A A . 133 LEU HD21 1 1
13 36732 1 1 133 LEU HD22 H 6.262 5.519 5.215 1.00 . A A . 133 LEU HD22 1 1
13 36733 1 1 133 LEU HD23 H 6.904 5.426 3.575 1.00 . A A . 133 LEU HD23 1 1
13 36734 1 1 133 LEU HG H 8.133 6.576 6.039 1.00 . A A . 133 LEU HG 1 1
13 36735 1 1 133 LEU N N 10.318 3.326 5.913 1.00 . A A . 133 LEU N 1 1
13 36736 1 1 133 LEU O O 7.730 2.558 4.705 1.00 . A A . 133 LEU O 1 1
13 36737 1 1 134 VAL C C 4.547 3.256 6.798 1.00 . A A . 134 VAL C 1 1
13 36738 1 1 134 VAL CA C 5.795 2.387 6.688 1.00 . A A . 134 VAL CA 1 1
13 36739 1 1 134 VAL CB C 5.792 1.331 7.815 1.00 . A A . 134 VAL CB 1 1
13 36740 1 1 134 VAL CG1 C 4.587 0.405 7.696 1.00 . A A . 134 VAL CG1 1 1
13 36741 1 1 134 VAL CG2 C 7.085 0.530 7.790 1.00 . A A . 134 VAL CG2 1 1
13 36742 1 1 134 VAL H H 7.175 3.756 7.527 1.00 . A A . 134 VAL H 1 1
13 36743 1 1 134 VAL HA H 5.778 1.871 5.739 1.00 . A A . 134 VAL HA 1 1
13 36744 1 1 134 VAL HB H 5.731 1.844 8.762 1.00 . A A . 134 VAL HB 1 1
13 36745 1 1 134 VAL HG11 H 3.721 0.974 7.395 1.00 . A A . 134 VAL HG11 1 1
13 36746 1 1 134 VAL HG12 H 4.397 -0.060 8.652 1.00 . A A . 134 VAL HG12 1 1
13 36747 1 1 134 VAL HG13 H 4.792 -0.358 6.960 1.00 . A A . 134 VAL HG13 1 1
13 36748 1 1 134 VAL HG21 H 7.298 0.226 6.776 1.00 . A A . 134 VAL HG21 1 1
13 36749 1 1 134 VAL HG22 H 6.979 -0.344 8.414 1.00 . A A . 134 VAL HG22 1 1
13 36750 1 1 134 VAL HG23 H 7.893 1.142 8.159 1.00 . A A . 134 VAL HG23 1 1
13 36751 1 1 134 VAL N N 7.002 3.207 6.735 1.00 . A A . 134 VAL N 1 1
13 36752 1 1 134 VAL O O 4.423 4.072 7.712 1.00 . A A . 134 VAL O 1 1
13 36753 1 1 135 LEU C C 1.316 3.188 6.699 1.00 . A A . 135 LEU C 1 1
13 36754 1 1 135 LEU CA C 2.387 3.838 5.834 1.00 . A A . 135 LEU CA 1 1
13 36755 1 1 135 LEU CB C 1.870 3.975 4.402 1.00 . A A . 135 LEU CB 1 1
13 36756 1 1 135 LEU CD1 C 2.742 6.307 4.098 1.00 . A A . 135 LEU CD1 1 1
13 36757 1 1 135 LEU CD2 C 4.079 4.359 3.287 1.00 . A A . 135 LEU CD2 1 1
13 36758 1 1 135 LEU CG C 2.679 4.910 3.503 1.00 . A A . 135 LEU CG 1 1
13 36759 1 1 135 LEU H H 3.789 2.411 5.152 1.00 . A A . 135 LEU H 1 1
13 36760 1 1 135 LEU HA H 2.600 4.823 6.224 1.00 . A A . 135 LEU HA 1 1
13 36761 1 1 135 LEU HB2 H 1.860 2.993 3.950 1.00 . A A . 135 LEU HB2 1 1
13 36762 1 1 135 LEU HB3 H 0.856 4.343 4.443 1.00 . A A . 135 LEU HB3 1 1
13 36763 1 1 135 LEU HD11 H 2.926 7.026 3.312 1.00 . A A . 135 LEU HD11 1 1
13 36764 1 1 135 LEU HD12 H 3.542 6.351 4.822 1.00 . A A . 135 LEU HD12 1 1
13 36765 1 1 135 LEU HD13 H 1.804 6.534 4.583 1.00 . A A . 135 LEU HD13 1 1
13 36766 1 1 135 LEU HD21 H 4.036 3.281 3.222 1.00 . A A . 135 LEU HD21 1 1
13 36767 1 1 135 LEU HD22 H 4.710 4.644 4.115 1.00 . A A . 135 LEU HD22 1 1
13 36768 1 1 135 LEU HD23 H 4.488 4.758 2.369 1.00 . A A . 135 LEU HD23 1 1
13 36769 1 1 135 LEU HG H 2.193 4.980 2.542 1.00 . A A . 135 LEU HG 1 1
13 36770 1 1 135 LEU N N 3.627 3.074 5.855 1.00 . A A . 135 LEU N 1 1
13 36771 1 1 135 LEU O O 1.354 1.985 6.960 1.00 . A A . 135 LEU O 1 1
13 36772 1 1 136 GLU C C -2.073 3.806 7.220 1.00 . A A . 136 GLU C 1 1
13 36773 1 1 136 GLU CA C -0.759 3.523 7.938 1.00 . A A . 136 GLU CA 1 1
13 36774 1 1 136 GLU CB C -0.745 4.207 9.308 1.00 . A A . 136 GLU CB 1 1
13 36775 1 1 136 GLU CD C -1.805 4.417 11.593 1.00 . A A . 136 GLU CD 1 1
13 36776 1 1 136 GLU CG C -1.843 3.725 10.244 1.00 . A A . 136 GLU CG 1 1
13 36777 1 1 136 GLU H H 0.379 4.943 6.858 1.00 . A A . 136 GLU H 1 1
13 36778 1 1 136 GLU HA H -0.651 2.456 8.070 1.00 . A A . 136 GLU HA 1 1
13 36779 1 1 136 GLU HB2 H 0.208 4.019 9.781 1.00 . A A . 136 GLU HB2 1 1
13 36780 1 1 136 GLU HB3 H -0.863 5.271 9.168 1.00 . A A . 136 GLU HB3 1 1
13 36781 1 1 136 GLU HG2 H -2.801 3.919 9.785 1.00 . A A . 136 GLU HG2 1 1
13 36782 1 1 136 GLU HG3 H -1.726 2.662 10.398 1.00 . A A . 136 GLU HG3 1 1
13 36783 1 1 136 GLU N N 0.351 3.997 7.120 1.00 . A A . 136 GLU N 1 1
13 36784 1 1 136 GLU O O -2.382 4.955 6.915 1.00 . A A . 136 GLU O 1 1
13 36785 1 1 136 GLU OE1 O -1.450 5.613 11.637 1.00 . A A . 136 GLU OE1 1 1
13 36786 1 1 136 GLU OE2 O -2.132 3.763 12.605 1.00 . A A . 136 GLU OE2 1 1
13 36787 1 1 137 ILE C C -5.261 3.145 7.187 1.00 . A A . 137 ILE C 1 1
13 36788 1 1 137 ILE CA C -4.101 2.914 6.224 1.00 . A A . 137 ILE CA 1 1
13 36789 1 1 137 ILE CB C -4.434 1.693 5.331 1.00 . A A . 137 ILE CB 1 1
13 36790 1 1 137 ILE CD1 C -2.207 1.876 4.101 1.00 . A A . 137 ILE CD1 1 1
13 36791 1 1 137 ILE CG1 C -3.163 0.979 4.856 1.00 . A A . 137 ILE CG1 1 1
13 36792 1 1 137 ILE CG2 C -5.268 2.134 4.136 1.00 . A A . 137 ILE CG2 1 1
13 36793 1 1 137 ILE H H -2.533 1.858 7.186 1.00 . A A . 137 ILE H 1 1
13 36794 1 1 137 ILE HA H -4.009 3.781 5.584 1.00 . A A . 137 ILE HA 1 1
13 36795 1 1 137 ILE HB H -5.029 1.003 5.912 1.00 . A A . 137 ILE HB 1 1
13 36796 1 1 137 ILE HD11 H -1.404 1.281 3.692 1.00 . A A . 137 ILE HD11 1 1
13 36797 1 1 137 ILE HD12 H -1.801 2.615 4.774 1.00 . A A . 137 ILE HD12 1 1
13 36798 1 1 137 ILE HD13 H -2.735 2.369 3.299 1.00 . A A . 137 ILE HD13 1 1
13 36799 1 1 137 ILE HG12 H -2.638 0.582 5.710 1.00 . A A . 137 ILE HG12 1 1
13 36800 1 1 137 ILE HG13 H -3.441 0.166 4.202 1.00 . A A . 137 ILE HG13 1 1
13 36801 1 1 137 ILE HG21 H -4.717 2.866 3.562 1.00 . A A . 137 ILE HG21 1 1
13 36802 1 1 137 ILE HG22 H -6.192 2.572 4.484 1.00 . A A . 137 ILE HG22 1 1
13 36803 1 1 137 ILE HG23 H -5.485 1.279 3.514 1.00 . A A . 137 ILE HG23 1 1
13 36804 1 1 137 ILE N N -2.834 2.755 6.932 1.00 . A A . 137 ILE N 1 1
13 36805 1 1 137 ILE O O -5.785 2.201 7.778 1.00 . A A . 137 ILE O 1 1
13 36806 1 1 138 ASN C C -8.104 4.439 7.488 1.00 . A A . 138 ASN C 1 1
13 36807 1 1 138 ASN CA C -6.788 4.752 8.189 1.00 . A A . 138 ASN CA 1 1
13 36808 1 1 138 ASN CB C -6.731 6.235 8.572 1.00 . A A . 138 ASN CB 1 1
13 36809 1 1 138 ASN CG C -7.161 6.484 10.008 1.00 . A A . 138 ASN CG 1 1
13 36810 1 1 138 ASN H H -5.226 5.111 6.808 1.00 . A A . 138 ASN H 1 1
13 36811 1 1 138 ASN HA H -6.716 4.152 9.081 1.00 . A A . 138 ASN HA 1 1
13 36812 1 1 138 ASN HB2 H -5.719 6.591 8.454 1.00 . A A . 138 ASN HB2 1 1
13 36813 1 1 138 ASN HB3 H -7.382 6.797 7.918 1.00 . A A . 138 ASN HB3 1 1
13 36814 1 1 138 ASN HD21 H -8.680 5.209 9.815 1.00 . A A . 138 ASN HD21 1 1
13 36815 1 1 138 ASN HD22 H -8.525 5.965 11.360 1.00 . A A . 138 ASN HD22 1 1
13 36816 1 1 138 ASN N N -5.672 4.404 7.319 1.00 . A A . 138 ASN N 1 1
13 36817 1 1 138 ASN ND2 N -8.230 5.818 10.438 1.00 . A A . 138 ASN ND2 1 1
13 36818 1 1 138 ASN O O -9.034 3.906 8.094 1.00 . A A . 138 ASN O 1 1
13 36819 1 1 138 ASN OD1 O -6.538 7.267 10.724 1.00 . A A . 138 ASN OD1 1 1
13 36820 1 1 139 ASP C C -8.958 4.450 3.916 1.00 . A A . 139 ASP C 1 1
13 36821 1 1 139 ASP CA C -9.341 4.510 5.390 1.00 . A A . 139 ASP CA 1 1
13 36822 1 1 139 ASP CB C -10.390 5.601 5.615 1.00 . A A . 139 ASP CB 1 1
13 36823 1 1 139 ASP CG C -11.061 5.492 6.970 1.00 . A A . 139 ASP CG 1 1
13 36824 1 1 139 ASP H H -7.377 5.173 5.777 1.00 . A A . 139 ASP H 1 1
13 36825 1 1 139 ASP HA H -9.752 3.557 5.687 1.00 . A A . 139 ASP HA 1 1
13 36826 1 1 139 ASP HB2 H -9.913 6.569 5.548 1.00 . A A . 139 ASP HB2 1 1
13 36827 1 1 139 ASP HB3 H -11.150 5.525 4.850 1.00 . A A . 139 ASP HB3 1 1
13 36828 1 1 139 ASP N N -8.161 4.762 6.200 1.00 . A A . 139 ASP N 1 1
13 36829 1 1 139 ASP O O -8.377 5.396 3.381 1.00 . A A . 139 ASP O 1 1
13 36830 1 1 139 ASP OD1 O -11.223 6.534 7.639 1.00 . A A . 139 ASP OD1 1 1
13 36831 1 1 139 ASP OD2 O -11.426 4.363 7.362 1.00 . A A . 139 ASP OD2 1 1
13 36832 1 1 140 PHE C C -10.175 2.643 1.084 1.00 . A A . 140 PHE C 1 1
13 36833 1 1 140 PHE CA C -8.964 3.167 1.848 1.00 . A A . 140 PHE CA 1 1
13 36834 1 1 140 PHE CB C -7.774 2.215 1.678 1.00 . A A . 140 PHE CB 1 1
13 36835 1 1 140 PHE CD1 C -8.441 -0.153 1.178 1.00 . A A . 140 PHE CD1 1 1
13 36836 1 1 140 PHE CD2 C -7.918 0.424 3.434 1.00 . A A . 140 PHE CD2 1 1
13 36837 1 1 140 PHE CE1 C -8.689 -1.456 1.567 1.00 . A A . 140 PHE CE1 1 1
13 36838 1 1 140 PHE CE2 C -8.167 -0.876 3.828 1.00 . A A . 140 PHE CE2 1 1
13 36839 1 1 140 PHE CG C -8.052 0.801 2.106 1.00 . A A . 140 PHE CG 1 1
13 36840 1 1 140 PHE CZ C -8.553 -1.819 2.894 1.00 . A A . 140 PHE CZ 1 1
13 36841 1 1 140 PHE H H -9.743 2.618 3.740 1.00 . A A . 140 PHE H 1 1
13 36842 1 1 140 PHE HA H -8.693 4.137 1.454 1.00 . A A . 140 PHE HA 1 1
13 36843 1 1 140 PHE HB2 H -7.489 2.194 0.638 1.00 . A A . 140 PHE HB2 1 1
13 36844 1 1 140 PHE HB3 H -6.945 2.583 2.265 1.00 . A A . 140 PHE HB3 1 1
13 36845 1 1 140 PHE HD1 H -8.550 0.129 0.140 1.00 . A A . 140 PHE HD1 1 1
13 36846 1 1 140 PHE HD2 H -7.616 1.159 4.165 1.00 . A A . 140 PHE HD2 1 1
13 36847 1 1 140 PHE HE1 H -8.991 -2.190 0.834 1.00 . A A . 140 PHE HE1 1 1
13 36848 1 1 140 PHE HE2 H -8.060 -1.157 4.868 1.00 . A A . 140 PHE HE2 1 1
13 36849 1 1 140 PHE HZ H -8.746 -2.836 3.200 1.00 . A A . 140 PHE HZ 1 1
13 36850 1 1 140 PHE N N -9.282 3.339 3.262 1.00 . A A . 140 PHE N 1 1
13 36851 1 1 140 PHE O O -11.040 1.979 1.656 1.00 . A A . 140 PHE O 1 1
13 36852 1 1 141 SER C C -10.873 2.070 -2.424 1.00 . A A . 141 SER C 1 1
13 36853 1 1 141 SER CA C -11.349 2.510 -1.044 1.00 . A A . 141 SER CA 1 1
13 36854 1 1 141 SER CB C -12.375 3.633 -1.187 1.00 . A A . 141 SER CB 1 1
13 36855 1 1 141 SER H H -9.519 3.485 -0.610 1.00 . A A . 141 SER H 1 1
13 36856 1 1 141 SER HA H -11.820 1.669 -0.555 1.00 . A A . 141 SER HA 1 1
13 36857 1 1 141 SER HB2 H -11.892 4.507 -1.598 1.00 . A A . 141 SER HB2 1 1
13 36858 1 1 141 SER HB3 H -13.165 3.313 -1.851 1.00 . A A . 141 SER HB3 1 1
13 36859 1 1 141 SER HG H -13.751 3.474 0.199 1.00 . A A . 141 SER HG 1 1
13 36860 1 1 141 SER N N -10.236 2.950 -0.209 1.00 . A A . 141 SER N 1 1
13 36861 1 1 141 SER O O -9.896 2.600 -2.955 1.00 . A A . 141 SER O 1 1
13 36862 1 1 141 SER OG O -12.941 3.973 0.067 1.00 . A A . 141 SER OG 1 1
13 36863 1 1 142 MET C C -11.484 1.645 -5.396 1.00 . A A . 142 MET C 1 1
13 36864 1 1 142 MET CA C -11.243 0.585 -4.325 1.00 . A A . 142 MET CA 1 1
13 36865 1 1 142 MET CB C -12.072 -0.663 -4.635 1.00 . A A . 142 MET CB 1 1
13 36866 1 1 142 MET CE C -8.985 -2.242 -4.263 1.00 . A A . 142 MET CE 1 1
13 36867 1 1 142 MET CG C -11.692 -1.871 -3.796 1.00 . A A . 142 MET CG 1 1
13 36868 1 1 142 MET H H -12.347 0.724 -2.525 1.00 . A A . 142 MET H 1 1
13 36869 1 1 142 MET HA H -10.196 0.322 -4.325 1.00 . A A . 142 MET HA 1 1
13 36870 1 1 142 MET HB2 H -13.114 -0.440 -4.455 1.00 . A A . 142 MET HB2 1 1
13 36871 1 1 142 MET HB3 H -11.943 -0.917 -5.678 1.00 . A A . 142 MET HB3 1 1
13 36872 1 1 142 MET HE1 H -8.437 -2.059 -5.177 1.00 . A A . 142 MET HE1 1 1
13 36873 1 1 142 MET HE2 H -8.417 -2.910 -3.630 1.00 . A A . 142 MET HE2 1 1
13 36874 1 1 142 MET HE3 H -9.145 -1.306 -3.746 1.00 . A A . 142 MET HE3 1 1
13 36875 1 1 142 MET HG2 H -11.214 -1.529 -2.890 1.00 . A A . 142 MET HG2 1 1
13 36876 1 1 142 MET HG3 H -12.591 -2.414 -3.544 1.00 . A A . 142 MET HG3 1 1
13 36877 1 1 142 MET N N -11.578 1.100 -3.002 1.00 . A A . 142 MET N 1 1
13 36878 1 1 142 MET O O -12.603 1.805 -5.885 1.00 . A A . 142 MET O 1 1
13 36879 1 1 142 MET SD S -10.565 -2.990 -4.652 1.00 . A A . 142 MET SD 1 1
13 36880 1 1 143 PHE C C -10.808 2.825 -8.144 1.00 . A A . 143 PHE C 1 1
13 36881 1 1 143 PHE CA C -10.516 3.415 -6.767 1.00 . A A . 143 PHE CA 1 1
13 36882 1 1 143 PHE CB C -9.212 4.217 -6.803 1.00 . A A . 143 PHE CB 1 1
13 36883 1 1 143 PHE CD1 C -8.170 5.672 -8.560 1.00 . A A . 143 PHE CD1 1 1
13 36884 1 1 143 PHE CD2 C -10.338 6.256 -7.754 1.00 . A A . 143 PHE CD2 1 1
13 36885 1 1 143 PHE CE1 C -8.188 6.763 -9.407 1.00 . A A . 143 PHE CE1 1 1
13 36886 1 1 143 PHE CE2 C -10.361 7.349 -8.599 1.00 . A A . 143 PHE CE2 1 1
13 36887 1 1 143 PHE CG C -9.243 5.405 -7.724 1.00 . A A . 143 PHE CG 1 1
13 36888 1 1 143 PHE CZ C -9.284 7.602 -9.427 1.00 . A A . 143 PHE CZ 1 1
13 36889 1 1 143 PHE H H -9.561 2.190 -5.327 1.00 . A A . 143 PHE H 1 1
13 36890 1 1 143 PHE HA H -11.325 4.073 -6.491 1.00 . A A . 143 PHE HA 1 1
13 36891 1 1 143 PHE HB2 H -9.000 4.578 -5.810 1.00 . A A . 143 PHE HB2 1 1
13 36892 1 1 143 PHE HB3 H -8.410 3.568 -7.123 1.00 . A A . 143 PHE HB3 1 1
13 36893 1 1 143 PHE HD1 H -7.311 5.017 -8.545 1.00 . A A . 143 PHE HD1 1 1
13 36894 1 1 143 PHE HD2 H -11.179 6.058 -7.107 1.00 . A A . 143 PHE HD2 1 1
13 36895 1 1 143 PHE HE1 H -7.345 6.960 -10.054 1.00 . A A . 143 PHE HE1 1 1
13 36896 1 1 143 PHE HE2 H -11.219 8.004 -8.613 1.00 . A A . 143 PHE HE2 1 1
13 36897 1 1 143 PHE HZ H -9.300 8.457 -10.087 1.00 . A A . 143 PHE HZ 1 1
13 36898 1 1 143 PHE N N -10.425 2.367 -5.755 1.00 . A A . 143 PHE N 1 1
13 36899 1 1 143 PHE O O -11.719 3.273 -8.841 1.00 . A A . 143 PHE O 1 1
13 36900 1 1 144 ASN C C -10.145 -0.357 -9.667 1.00 . A A . 144 ASN C 1 1
13 36901 1 1 144 ASN CA C -10.199 1.161 -9.820 1.00 . A A . 144 ASN CA 1 1
13 36902 1 1 144 ASN CB C -9.120 1.634 -10.796 1.00 . A A . 144 ASN CB 1 1
13 36903 1 1 144 ASN CG C -9.533 2.881 -11.554 1.00 . A A . 144 ASN CG 1 1
13 36904 1 1 144 ASN H H -9.320 1.506 -7.926 1.00 . A A . 144 ASN H 1 1
13 36905 1 1 144 ASN HA H -11.169 1.436 -10.208 1.00 . A A . 144 ASN HA 1 1
13 36906 1 1 144 ASN HB2 H -8.217 1.855 -10.245 1.00 . A A . 144 ASN HB2 1 1
13 36907 1 1 144 ASN HB3 H -8.918 0.850 -11.512 1.00 . A A . 144 ASN HB3 1 1
13 36908 1 1 144 ASN HD21 H -8.197 3.966 -10.556 1.00 . A A . 144 ASN HD21 1 1
13 36909 1 1 144 ASN HD22 H -9.141 4.823 -11.721 1.00 . A A . 144 ASN HD22 1 1
13 36910 1 1 144 ASN N N -10.029 1.817 -8.528 1.00 . A A . 144 ASN N 1 1
13 36911 1 1 144 ASN ND2 N -8.892 4.003 -11.245 1.00 . A A . 144 ASN ND2 1 1
13 36912 1 1 144 ASN O O -9.217 -0.896 -9.062 1.00 . A A . 144 ASN O 1 1
13 36913 1 1 144 ASN OD1 O -10.419 2.836 -12.407 1.00 . A A . 144 ASN OD1 1 1
13 36914 1 1 145 ARG C C -10.698 -3.147 -11.416 1.00 . A A . 145 ARG C 1 1
13 36915 1 1 145 ARG CA C -11.216 -2.499 -10.134 1.00 . A A . 145 ARG CA 1 1
13 36916 1 1 145 ARG CB C -12.653 -2.954 -9.858 1.00 . A A . 145 ARG CB 1 1
13 36917 1 1 145 ARG CD C -15.001 -3.085 -10.746 1.00 . A A . 145 ARG CD 1 1
13 36918 1 1 145 ARG CG C -13.690 -2.313 -10.767 1.00 . A A . 145 ARG CG 1 1
13 36919 1 1 145 ARG CZ C -16.890 -3.358 -9.177 1.00 . A A . 145 ARG CZ 1 1
13 36920 1 1 145 ARG H H -11.860 -0.556 -10.681 1.00 . A A . 145 ARG H 1 1
13 36921 1 1 145 ARG HA H -10.588 -2.812 -9.312 1.00 . A A . 145 ARG HA 1 1
13 36922 1 1 145 ARG HB2 H -12.708 -4.026 -9.985 1.00 . A A . 145 ARG HB2 1 1
13 36923 1 1 145 ARG HB3 H -12.903 -2.711 -8.836 1.00 . A A . 145 ARG HB3 1 1
13 36924 1 1 145 ARG HD2 H -15.501 -2.944 -11.693 1.00 . A A . 145 ARG HD2 1 1
13 36925 1 1 145 ARG HD3 H -14.783 -4.133 -10.607 1.00 . A A . 145 ARG HD3 1 1
13 36926 1 1 145 ARG HE H -15.722 -1.743 -9.299 1.00 . A A . 145 ARG HE 1 1
13 36927 1 1 145 ARG HG2 H -13.874 -1.303 -10.432 1.00 . A A . 145 ARG HG2 1 1
13 36928 1 1 145 ARG HG3 H -13.309 -2.295 -11.778 1.00 . A A . 145 ARG HG3 1 1
13 36929 1 1 145 ARG HH11 H -16.597 -4.955 -10.387 1.00 . A A . 145 ARG HH11 1 1
13 36930 1 1 145 ARG HH12 H -17.910 -5.104 -9.270 1.00 . A A . 145 ARG HH12 1 1
13 36931 1 1 145 ARG HH21 H -17.449 -1.952 -7.838 1.00 . A A . 145 ARG HH21 1 1
13 36932 1 1 145 ARG HH22 H -18.394 -3.403 -7.826 1.00 . A A . 145 ARG HH22 1 1
13 36933 1 1 145 ARG N N -11.148 -1.041 -10.215 1.00 . A A . 145 ARG N 1 1
13 36934 1 1 145 ARG NE N -15.885 -2.635 -9.672 1.00 . A A . 145 ARG NE 1 1
13 36935 1 1 145 ARG NH1 N -17.153 -4.571 -9.651 1.00 . A A . 145 ARG NH1 1 1
13 36936 1 1 145 ARG NH2 N -17.639 -2.864 -8.200 1.00 . A A . 145 ARG NH2 1 1
13 36937 1 1 145 ARG O O -11.468 -3.445 -12.330 1.00 . A A . 145 ARG O 1 1
13 36938 1 1 146 ASP C C -8.349 -5.429 -12.335 1.00 . A A . 146 ASP C 1 1
13 36939 1 1 146 ASP CA C -8.760 -3.990 -12.637 1.00 . A A . 146 ASP CA 1 1
13 36940 1 1 146 ASP CB C -7.537 -3.182 -13.078 1.00 . A A . 146 ASP CB 1 1
13 36941 1 1 146 ASP CG C -7.906 -1.839 -13.683 1.00 . A A . 146 ASP CG 1 1
13 36942 1 1 146 ASP H H -8.826 -3.114 -10.710 1.00 . A A . 146 ASP H 1 1
13 36943 1 1 146 ASP HA H -9.483 -3.997 -13.440 1.00 . A A . 146 ASP HA 1 1
13 36944 1 1 146 ASP HB2 H -6.904 -3.006 -12.222 1.00 . A A . 146 ASP HB2 1 1
13 36945 1 1 146 ASP HB3 H -6.987 -3.749 -13.815 1.00 . A A . 146 ASP HB3 1 1
13 36946 1 1 146 ASP N N -9.387 -3.370 -11.473 1.00 . A A . 146 ASP N 1 1
13 36947 1 1 146 ASP O O -8.378 -6.289 -13.215 1.00 . A A . 146 ASP O 1 1
13 36948 1 1 146 ASP OD1 O -9.108 -1.492 -13.681 1.00 . A A . 146 ASP OD1 1 1
13 36949 1 1 146 ASP OD2 O -6.993 -1.134 -14.161 1.00 . A A . 146 ASP OD2 1 1
13 36950 1 1 147 GLN C C -6.330 -7.488 -11.467 1.00 . A A . 147 GLN C 1 1
13 36951 1 1 147 GLN CA C -7.539 -7.017 -10.659 1.00 . A A . 147 GLN CA 1 1
13 36952 1 1 147 GLN CB C -8.695 -8.013 -10.799 1.00 . A A . 147 GLN CB 1 1
13 36953 1 1 147 GLN CD C -10.988 -8.726 -10.012 1.00 . A A . 147 GLN CD 1 1
13 36954 1 1 147 GLN CG C -9.814 -7.791 -9.794 1.00 . A A . 147 GLN CG 1 1
13 36955 1 1 147 GLN H H -7.958 -4.954 -10.428 1.00 . A A . 147 GLN H 1 1
13 36956 1 1 147 GLN HA H -7.255 -6.955 -9.618 1.00 . A A . 147 GLN HA 1 1
13 36957 1 1 147 GLN HB2 H -9.109 -7.929 -11.792 1.00 . A A . 147 GLN HB2 1 1
13 36958 1 1 147 GLN HB3 H -8.310 -9.014 -10.662 1.00 . A A . 147 GLN HB3 1 1
13 36959 1 1 147 GLN HE21 H -10.314 -9.951 -8.596 1.00 . A A . 147 GLN HE21 1 1
13 36960 1 1 147 GLN HE22 H -11.781 -10.433 -9.371 1.00 . A A . 147 GLN HE22 1 1
13 36961 1 1 147 GLN HG2 H -9.424 -7.952 -8.800 1.00 . A A . 147 GLN HG2 1 1
13 36962 1 1 147 GLN HG3 H -10.162 -6.772 -9.883 1.00 . A A . 147 GLN HG3 1 1
13 36963 1 1 147 GLN N N -7.961 -5.683 -11.083 1.00 . A A . 147 GLN N 1 1
13 36964 1 1 147 GLN NE2 N -11.032 -9.813 -9.249 1.00 . A A . 147 GLN NE2 1 1
13 36965 1 1 147 GLN O O -6.317 -8.599 -12.000 1.00 . A A . 147 GLN O 1 1
13 36966 1 1 147 GLN OE1 O -11.846 -8.474 -10.857 1.00 . A A . 147 GLN OE1 1 1
13 36967 1 1 148 LEU C C -2.872 -6.862 -11.395 1.00 . A A . 148 LEU C 1 1
13 36968 1 1 148 LEU CA C -4.100 -6.948 -12.296 1.00 . A A . 148 LEU CA 1 1
13 36969 1 1 148 LEU CB C -3.942 -5.993 -13.482 1.00 . A A . 148 LEU CB 1 1
13 36970 1 1 148 LEU CD1 C -4.860 -4.969 -15.578 1.00 . A A . 148 LEU CD1 1 1
13 36971 1 1 148 LEU CD2 C -5.403 -7.342 -15.013 1.00 . A A . 148 LEU CD2 1 1
13 36972 1 1 148 LEU CG C -5.125 -5.955 -14.452 1.00 . A A . 148 LEU CG 1 1
13 36973 1 1 148 LEU H H -5.388 -5.760 -11.108 1.00 . A A . 148 LEU H 1 1
13 36974 1 1 148 LEU HA H -4.189 -7.958 -12.668 1.00 . A A . 148 LEU HA 1 1
13 36975 1 1 148 LEU HB2 H -3.789 -4.996 -13.095 1.00 . A A . 148 LEU HB2 1 1
13 36976 1 1 148 LEU HB3 H -3.062 -6.284 -14.036 1.00 . A A . 148 LEU HB3 1 1
13 36977 1 1 148 LEU HD11 H -4.268 -5.449 -16.344 1.00 . A A . 148 LEU HD11 1 1
13 36978 1 1 148 LEU HD12 H -4.324 -4.116 -15.191 1.00 . A A . 148 LEU HD12 1 1
13 36979 1 1 148 LEU HD13 H -5.799 -4.644 -16.001 1.00 . A A . 148 LEU HD13 1 1
13 36980 1 1 148 LEU HD21 H -4.570 -7.658 -15.622 1.00 . A A . 148 LEU HD21 1 1
13 36981 1 1 148 LEU HD22 H -6.299 -7.313 -15.616 1.00 . A A . 148 LEU HD22 1 1
13 36982 1 1 148 LEU HD23 H -5.540 -8.039 -14.199 1.00 . A A . 148 LEU HD23 1 1
13 36983 1 1 148 LEU HG H -6.007 -5.626 -13.921 1.00 . A A . 148 LEU HG 1 1
13 36984 1 1 148 LEU N N -5.316 -6.631 -11.553 1.00 . A A . 148 LEU N 1 1
13 36985 1 1 148 LEU O O -2.879 -6.157 -10.385 1.00 . A A . 148 LEU O 1 1
13 36986 1 1 149 ILE C C 0.324 -6.438 -11.431 1.00 . A A . 149 ILE C 1 1
13 36987 1 1 149 ILE CA C -0.579 -7.594 -11.004 1.00 . A A . 149 ILE CA 1 1
13 36988 1 1 149 ILE CB C 0.174 -8.936 -11.179 1.00 . A A . 149 ILE CB 1 1
13 36989 1 1 149 ILE CD1 C -1.898 -10.417 -11.105 1.00 . A A . 149 ILE CD1 1 1
13 36990 1 1 149 ILE CG1 C -0.577 -10.059 -10.460 1.00 . A A . 149 ILE CG1 1 1
13 36991 1 1 149 ILE CG2 C 1.604 -8.839 -10.660 1.00 . A A . 149 ILE CG2 1 1
13 36992 1 1 149 ILE H H -1.878 -8.122 -12.585 1.00 . A A . 149 ILE H 1 1
13 36993 1 1 149 ILE HA H -0.832 -7.477 -9.959 1.00 . A A . 149 ILE HA 1 1
13 36994 1 1 149 ILE HB H 0.216 -9.162 -12.233 1.00 . A A . 149 ILE HB 1 1
13 36995 1 1 149 ILE HD11 H -1.888 -10.110 -12.141 1.00 . A A . 149 ILE HD11 1 1
13 36996 1 1 149 ILE HD12 H -2.699 -9.911 -10.587 1.00 . A A . 149 ILE HD12 1 1
13 36997 1 1 149 ILE HD13 H -2.050 -11.484 -11.048 1.00 . A A . 149 ILE HD13 1 1
13 36998 1 1 149 ILE HG12 H 0.039 -10.947 -10.454 1.00 . A A . 149 ILE HG12 1 1
13 36999 1 1 149 ILE HG13 H -0.774 -9.757 -9.442 1.00 . A A . 149 ILE HG13 1 1
13 37000 1 1 149 ILE HG21 H 1.978 -9.829 -10.444 1.00 . A A . 149 ILE HG21 1 1
13 37001 1 1 149 ILE HG22 H 1.621 -8.244 -9.759 1.00 . A A . 149 ILE HG22 1 1
13 37002 1 1 149 ILE HG23 H 2.228 -8.374 -11.411 1.00 . A A . 149 ILE HG23 1 1
13 37003 1 1 149 ILE N N -1.820 -7.584 -11.769 1.00 . A A . 149 ILE N 1 1
13 37004 1 1 149 ILE O O 0.320 -6.031 -12.594 1.00 . A A . 149 ILE O 1 1
13 37005 1 1 150 LEU C C 3.279 -5.320 -11.446 1.00 . A A . 150 LEU C 1 1
13 37006 1 1 150 LEU CA C 2.010 -4.814 -10.764 1.00 . A A . 150 LEU CA 1 1
13 37007 1 1 150 LEU CB C 2.371 -4.074 -9.471 1.00 . A A . 150 LEU CB 1 1
13 37008 1 1 150 LEU CD1 C 2.423 -1.633 -10.048 1.00 . A A . 150 LEU CD1 1 1
13 37009 1 1 150 LEU CD2 C 4.056 -2.556 -8.392 1.00 . A A . 150 LEU CD2 1 1
13 37010 1 1 150 LEU CG C 3.260 -2.842 -9.659 1.00 . A A . 150 LEU CG 1 1
13 37011 1 1 150 LEU H H 1.061 -6.287 -9.577 1.00 . A A . 150 LEU H 1 1
13 37012 1 1 150 LEU HA H 1.506 -4.130 -11.431 1.00 . A A . 150 LEU HA 1 1
13 37013 1 1 150 LEU HB2 H 1.454 -3.763 -8.992 1.00 . A A . 150 LEU HB2 1 1
13 37014 1 1 150 LEU HB3 H 2.883 -4.765 -8.818 1.00 . A A . 150 LEU HB3 1 1
13 37015 1 1 150 LEU HD11 H 3.047 -0.910 -10.554 1.00 . A A . 150 LEU HD11 1 1
13 37016 1 1 150 LEU HD12 H 2.002 -1.185 -9.161 1.00 . A A . 150 LEU HD12 1 1
13 37017 1 1 150 LEU HD13 H 1.626 -1.944 -10.708 1.00 . A A . 150 LEU HD13 1 1
13 37018 1 1 150 LEU HD21 H 4.979 -2.056 -8.653 1.00 . A A . 150 LEU HD21 1 1
13 37019 1 1 150 LEU HD22 H 4.280 -3.485 -7.891 1.00 . A A . 150 LEU HD22 1 1
13 37020 1 1 150 LEU HD23 H 3.476 -1.922 -7.738 1.00 . A A . 150 LEU HD23 1 1
13 37021 1 1 150 LEU HG H 3.961 -3.032 -10.458 1.00 . A A . 150 LEU HG 1 1
13 37022 1 1 150 LEU N N 1.100 -5.917 -10.484 1.00 . A A . 150 LEU N 1 1
13 37023 1 1 150 LEU O O 4.304 -5.532 -10.797 1.00 . A A . 150 LEU O 1 1
13 37024 1 1 151 SER C C 5.471 -4.954 -13.533 1.00 . A A . 151 SER C 1 1
13 37025 1 1 151 SER CA C 4.344 -5.984 -13.535 1.00 . A A . 151 SER CA 1 1
13 37026 1 1 151 SER CB C 3.917 -6.298 -14.970 1.00 . A A . 151 SER CB 1 1
13 37027 1 1 151 SER H H 2.357 -5.319 -13.222 1.00 . A A . 151 SER H 1 1
13 37028 1 1 151 SER HA H 4.701 -6.892 -13.071 1.00 . A A . 151 SER HA 1 1
13 37029 1 1 151 SER HB2 H 3.198 -7.104 -14.961 1.00 . A A . 151 SER HB2 1 1
13 37030 1 1 151 SER HB3 H 3.468 -5.419 -15.411 1.00 . A A . 151 SER HB3 1 1
13 37031 1 1 151 SER HG H 5.490 -7.411 -15.328 1.00 . A A . 151 SER HG 1 1
13 37032 1 1 151 SER N N 3.201 -5.508 -12.761 1.00 . A A . 151 SER N 1 1
13 37033 1 1 151 SER O O 6.649 -5.309 -13.586 1.00 . A A . 151 SER O 1 1
13 37034 1 1 151 SER OG O 5.028 -6.688 -15.760 1.00 . A A . 151 SER OG 1 1
13 37035 1 1 152 ASN C C 6.992 -2.683 -12.221 1.00 . A A . 152 ASN C 1 1
13 37036 1 1 152 ASN CA C 6.075 -2.588 -13.444 1.00 . A A . 152 ASN CA 1 1
13 37037 1 1 152 ASN CB C 5.357 -1.235 -13.456 1.00 . A A . 152 ASN CB 1 1
13 37038 1 1 152 ASN CG C 6.318 -0.060 -13.444 1.00 . A A . 152 ASN CG 1 1
13 37039 1 1 152 ASN H H 4.145 -3.458 -13.418 1.00 . A A . 152 ASN H 1 1
13 37040 1 1 152 ASN HA H 6.679 -2.670 -14.336 1.00 . A A . 152 ASN HA 1 1
13 37041 1 1 152 ASN HB2 H 4.748 -1.166 -14.345 1.00 . A A . 152 ASN HB2 1 1
13 37042 1 1 152 ASN HB3 H 4.721 -1.164 -12.586 1.00 . A A . 152 ASN HB3 1 1
13 37043 1 1 152 ASN HD21 H 6.485 -0.184 -11.464 1.00 . A A . 152 ASN HD21 1 1
13 37044 1 1 152 ASN HD22 H 7.408 1.065 -12.218 1.00 . A A . 152 ASN HD22 1 1
13 37045 1 1 152 ASN N N 5.100 -3.676 -13.463 1.00 . A A . 152 ASN N 1 1
13 37046 1 1 152 ASN ND2 N 6.784 0.312 -12.255 1.00 . A A . 152 ASN ND2 1 1
13 37047 1 1 152 ASN O O 8.079 -2.105 -12.209 1.00 . A A . 152 ASN O 1 1
13 37048 1 1 152 ASN OD1 O 6.642 0.505 -14.489 1.00 . A A . 152 ASN OD1 1 1
13 37049 1 1 153 ALA C C 8.745 -4.089 -10.248 1.00 . A A . 153 ALA C 1 1
13 37050 1 1 153 ALA CA C 7.331 -3.567 -9.966 1.00 . A A . 153 ALA CA 1 1
13 37051 1 1 153 ALA CB C 6.610 -4.497 -9.001 1.00 . A A . 153 ALA CB 1 1
13 37052 1 1 153 ALA H H 5.673 -3.841 -11.256 1.00 . A A . 153 ALA H 1 1
13 37053 1 1 153 ALA HA H 7.408 -2.597 -9.498 1.00 . A A . 153 ALA HA 1 1
13 37054 1 1 153 ALA HB1 H 6.969 -5.507 -9.136 1.00 . A A . 153 ALA HB1 1 1
13 37055 1 1 153 ALA HB2 H 5.548 -4.464 -9.195 1.00 . A A . 153 ALA HB2 1 1
13 37056 1 1 153 ALA HB3 H 6.800 -4.180 -7.986 1.00 . A A . 153 ALA HB3 1 1
13 37057 1 1 153 ALA N N 6.550 -3.407 -11.192 1.00 . A A . 153 ALA N 1 1
13 37058 1 1 153 ALA O O 9.653 -3.899 -9.438 1.00 . A A . 153 ALA O 1 1
13 37059 1 1 154 GLY C C 11.298 -4.207 -11.854 1.00 . A A . 154 GLY C 1 1
13 37060 1 1 154 GLY CA C 10.228 -5.280 -11.754 1.00 . A A . 154 GLY CA 1 1
13 37061 1 1 154 GLY H H 8.167 -4.869 -12.002 1.00 . A A . 154 GLY H 1 1
13 37062 1 1 154 GLY HA2 H 10.527 -6.000 -11.006 1.00 . A A . 154 GLY HA2 1 1
13 37063 1 1 154 GLY HA3 H 10.149 -5.782 -12.707 1.00 . A A . 154 GLY HA3 1 1
13 37064 1 1 154 GLY N N 8.925 -4.745 -11.395 1.00 . A A . 154 GLY N 1 1
13 37065 1 1 154 GLY O O 12.464 -4.454 -11.543 1.00 . A A . 154 GLY O 1 1
13 37066 1 1 155 THR C C 12.112 -1.240 -11.075 1.00 . A A . 155 THR C 1 1
13 37067 1 1 155 THR CA C 11.832 -1.898 -12.426 1.00 . A A . 155 THR CA 1 1
13 37068 1 1 155 THR CB C 11.275 -0.862 -13.408 1.00 . A A . 155 THR CB 1 1
13 37069 1 1 155 THR CG2 C 9.977 -0.229 -12.951 1.00 . A A . 155 THR CG2 1 1
13 37070 1 1 155 THR H H 9.957 -2.879 -12.515 1.00 . A A . 155 THR H 1 1
13 37071 1 1 155 THR HA H 12.758 -2.288 -12.819 1.00 . A A . 155 THR HA 1 1
13 37072 1 1 155 THR HB H 11.088 -1.349 -14.353 1.00 . A A . 155 THR HB 1 1
13 37073 1 1 155 THR HG1 H 12.378 0.635 -12.795 1.00 . A A . 155 THR HG1 1 1
13 37074 1 1 155 THR HG21 H 9.178 -0.529 -13.613 1.00 . A A . 155 THR HG21 1 1
13 37075 1 1 155 THR HG22 H 10.075 0.846 -12.968 1.00 . A A . 155 THR HG22 1 1
13 37076 1 1 155 THR HG23 H 9.751 -0.554 -11.945 1.00 . A A . 155 THR HG23 1 1
13 37077 1 1 155 THR N N 10.900 -3.013 -12.287 1.00 . A A . 155 THR N 1 1
13 37078 1 1 155 THR O O 13.163 -0.630 -10.878 1.00 . A A . 155 THR O 1 1
13 37079 1 1 155 THR OG1 O 12.209 0.180 -13.623 1.00 . A A . 155 THR OG1 1 1
13 37080 1 1 156 ILE C C 12.565 -1.268 -8.119 1.00 . A A . 156 ILE C 1 1
13 37081 1 1 156 ILE CA C 11.296 -0.786 -8.819 1.00 . A A . 156 ILE CA 1 1
13 37082 1 1 156 ILE CB C 10.071 -1.122 -7.943 1.00 . A A . 156 ILE CB 1 1
13 37083 1 1 156 ILE CD1 C 7.554 -0.798 -7.774 1.00 . A A . 156 ILE CD1 1 1
13 37084 1 1 156 ILE CG1 C 8.819 -0.467 -8.528 1.00 . A A . 156 ILE CG1 1 1
13 37085 1 1 156 ILE CG2 C 10.295 -0.672 -6.501 1.00 . A A . 156 ILE CG2 1 1
13 37086 1 1 156 ILE H H 10.345 -1.860 -10.368 1.00 . A A . 156 ILE H 1 1
13 37087 1 1 156 ILE HA H 11.341 0.288 -8.927 1.00 . A A . 156 ILE HA 1 1
13 37088 1 1 156 ILE HB H 9.941 -2.193 -7.945 1.00 . A A . 156 ILE HB 1 1
13 37089 1 1 156 ILE HD11 H 7.600 -1.820 -7.430 1.00 . A A . 156 ILE HD11 1 1
13 37090 1 1 156 ILE HD12 H 6.703 -0.675 -8.427 1.00 . A A . 156 ILE HD12 1 1
13 37091 1 1 156 ILE HD13 H 7.459 -0.136 -6.926 1.00 . A A . 156 ILE HD13 1 1
13 37092 1 1 156 ILE HG12 H 8.940 0.605 -8.516 1.00 . A A . 156 ILE HG12 1 1
13 37093 1 1 156 ILE HG13 H 8.692 -0.798 -9.549 1.00 . A A . 156 ILE HG13 1 1
13 37094 1 1 156 ILE HG21 H 10.830 0.265 -6.496 1.00 . A A . 156 ILE HG21 1 1
13 37095 1 1 156 ILE HG22 H 10.875 -1.419 -5.977 1.00 . A A . 156 ILE HG22 1 1
13 37096 1 1 156 ILE HG23 H 9.341 -0.546 -6.010 1.00 . A A . 156 ILE HG23 1 1
13 37097 1 1 156 ILE N N 11.161 -1.366 -10.149 1.00 . A A . 156 ILE N 1 1
13 37098 1 1 156 ILE O O 12.970 -2.423 -8.264 1.00 . A A . 156 ILE O 1 1
13 37099 1 1 157 GLU C C 14.124 -0.660 -5.112 1.00 . A A . 157 GLU C 1 1
13 37100 1 1 157 GLU CA C 14.393 -0.686 -6.613 1.00 . A A . 157 GLU CA 1 1
13 37101 1 1 157 GLU CB C 15.501 0.311 -6.962 1.00 . A A . 157 GLU CB 1 1
13 37102 1 1 157 GLU CD C 16.971 1.309 -8.768 1.00 . A A . 157 GLU CD 1 1
13 37103 1 1 157 GLU CG C 15.871 0.315 -8.438 1.00 . A A . 157 GLU CG 1 1
13 37104 1 1 157 GLU H H 12.795 0.528 -7.278 1.00 . A A . 157 GLU H 1 1
13 37105 1 1 157 GLU HA H 14.710 -1.679 -6.893 1.00 . A A . 157 GLU HA 1 1
13 37106 1 1 157 GLU HB2 H 15.175 1.304 -6.692 1.00 . A A . 157 GLU HB2 1 1
13 37107 1 1 157 GLU HB3 H 16.385 0.064 -6.393 1.00 . A A . 157 GLU HB3 1 1
13 37108 1 1 157 GLU HG2 H 16.206 -0.673 -8.715 1.00 . A A . 157 GLU HG2 1 1
13 37109 1 1 157 GLU HG3 H 14.993 0.570 -9.013 1.00 . A A . 157 GLU HG3 1 1
13 37110 1 1 157 GLU N N 13.178 -0.371 -7.353 1.00 . A A . 157 GLU N 1 1
13 37111 1 1 157 GLU O O 13.092 -0.156 -4.667 1.00 . A A . 157 GLU O 1 1
13 37112 1 1 157 GLU OE1 O 17.318 2.131 -7.893 1.00 . A A . 157 GLU OE1 1 1
13 37113 1 1 157 GLU OE2 O 17.489 1.263 -9.904 1.00 . A A . 157 GLU OE2 1 1
13 37114 1 1 158 PHE C C 14.926 0.168 -2.293 1.00 . A A . 158 PHE C 1 1
13 37115 1 1 158 PHE CA C 14.912 -1.243 -2.878 1.00 . A A . 158 PHE CA 1 1
13 37116 1 1 158 PHE CB C 16.019 -2.093 -2.235 1.00 . A A . 158 PHE CB 1 1
13 37117 1 1 158 PHE CD1 C 18.149 -0.883 -2.780 1.00 . A A . 158 PHE CD1 1 1
13 37118 1 1 158 PHE CD2 C 17.791 -3.035 -3.742 1.00 . A A . 158 PHE CD2 1 1
13 37119 1 1 158 PHE CE1 C 19.367 -0.795 -3.426 1.00 . A A . 158 PHE CE1 1 1
13 37120 1 1 158 PHE CE2 C 19.010 -2.953 -4.387 1.00 . A A . 158 PHE CE2 1 1
13 37121 1 1 158 PHE CG C 17.349 -2.002 -2.931 1.00 . A A . 158 PHE CG 1 1
13 37122 1 1 158 PHE CZ C 19.799 -1.831 -4.229 1.00 . A A . 158 PHE CZ 1 1
13 37123 1 1 158 PHE H H 15.855 -1.589 -4.749 1.00 . A A . 158 PHE H 1 1
13 37124 1 1 158 PHE HA H 13.956 -1.694 -2.659 1.00 . A A . 158 PHE HA 1 1
13 37125 1 1 158 PHE HB2 H 16.160 -1.773 -1.215 1.00 . A A . 158 PHE HB2 1 1
13 37126 1 1 158 PHE HB3 H 15.713 -3.129 -2.240 1.00 . A A . 158 PHE HB3 1 1
13 37127 1 1 158 PHE HD1 H 17.815 -0.074 -2.149 1.00 . A A . 158 PHE HD1 1 1
13 37128 1 1 158 PHE HD2 H 17.175 -3.913 -3.865 1.00 . A A . 158 PHE HD2 1 1
13 37129 1 1 158 PHE HE1 H 19.979 0.083 -3.301 1.00 . A A . 158 PHE HE1 1 1
13 37130 1 1 158 PHE HE2 H 19.345 -3.765 -5.015 1.00 . A A . 158 PHE HE2 1 1
13 37131 1 1 158 PHE HZ H 20.751 -1.763 -4.735 1.00 . A A . 158 PHE HZ 1 1
13 37132 1 1 158 PHE N N 15.055 -1.205 -4.335 1.00 . A A . 158 PHE N 1 1
13 37133 1 1 158 PHE O O 15.883 0.918 -2.475 1.00 . A A . 158 PHE O 1 1
13 37134 1 1 159 LEU C C 14.686 1.994 0.190 1.00 . A A . 159 LEU C 1 1
13 37135 1 1 159 LEU CA C 13.724 1.839 -0.984 1.00 . A A . 159 LEU CA 1 1
13 37136 1 1 159 LEU CB C 12.283 2.069 -0.521 1.00 . A A . 159 LEU CB 1 1
13 37137 1 1 159 LEU CD1 C 10.651 3.964 -0.267 1.00 . A A . 159 LEU CD1 1 1
13 37138 1 1 159 LEU CD2 C 12.126 3.318 1.653 1.00 . A A . 159 LEU CD2 1 1
13 37139 1 1 159 LEU CG C 12.019 3.428 0.138 1.00 . A A . 159 LEU CG 1 1
13 37140 1 1 159 LEU H H 13.118 -0.124 -1.492 1.00 . A A . 159 LEU H 1 1
13 37141 1 1 159 LEU HA H 13.971 2.574 -1.734 1.00 . A A . 159 LEU HA 1 1
13 37142 1 1 159 LEU HB2 H 11.634 1.974 -1.380 1.00 . A A . 159 LEU HB2 1 1
13 37143 1 1 159 LEU HB3 H 12.028 1.295 0.187 1.00 . A A . 159 LEU HB3 1 1
13 37144 1 1 159 LEU HD11 H 9.981 3.138 -0.448 1.00 . A A . 159 LEU HD11 1 1
13 37145 1 1 159 LEU HD12 H 10.748 4.552 -1.167 1.00 . A A . 159 LEU HD12 1 1
13 37146 1 1 159 LEU HD13 H 10.256 4.582 0.526 1.00 . A A . 159 LEU HD13 1 1
13 37147 1 1 159 LEU HD21 H 12.860 2.568 1.908 1.00 . A A . 159 LEU HD21 1 1
13 37148 1 1 159 LEU HD22 H 11.167 3.038 2.063 1.00 . A A . 159 LEU HD22 1 1
13 37149 1 1 159 LEU HD23 H 12.430 4.271 2.062 1.00 . A A . 159 LEU HD23 1 1
13 37150 1 1 159 LEU HG H 12.764 4.134 -0.200 1.00 . A A . 159 LEU HG 1 1
13 37151 1 1 159 LEU N N 13.849 0.519 -1.597 1.00 . A A . 159 LEU N 1 1
13 37152 1 1 159 LEU O O 15.283 3.054 0.381 1.00 . A A . 159 LEU O 1 1
13 37153 1 1 160 TYR C C 17.165 1.230 1.753 1.00 . A A . 160 TYR C 1 1
13 37154 1 1 160 TYR CA C 15.712 0.949 2.145 1.00 . A A . 160 TYR CA 1 1
13 37155 1 1 160 TYR CB C 15.629 -0.383 2.892 1.00 . A A . 160 TYR CB 1 1
13 37156 1 1 160 TYR CD1 C 15.002 -2.281 1.348 1.00 . A A . 160 TYR CD1 1 1
13 37157 1 1 160 TYR CD2 C 17.298 -2.018 1.932 1.00 . A A . 160 TYR CD2 1 1
13 37158 1 1 160 TYR CE1 C 15.320 -3.378 0.572 1.00 . A A . 160 TYR CE1 1 1
13 37159 1 1 160 TYR CE2 C 17.625 -3.115 1.156 1.00 . A A . 160 TYR CE2 1 1
13 37160 1 1 160 TYR CG C 15.983 -1.584 2.041 1.00 . A A . 160 TYR CG 1 1
13 37161 1 1 160 TYR CZ C 16.634 -3.792 0.478 1.00 . A A . 160 TYR CZ 1 1
13 37162 1 1 160 TYR H H 14.321 0.118 0.778 1.00 . A A . 160 TYR H 1 1
13 37163 1 1 160 TYR HA H 15.375 1.735 2.801 1.00 . A A . 160 TYR HA 1 1
13 37164 1 1 160 TYR HB2 H 16.311 -0.361 3.729 1.00 . A A . 160 TYR HB2 1 1
13 37165 1 1 160 TYR HB3 H 14.622 -0.521 3.257 1.00 . A A . 160 TYR HB3 1 1
13 37166 1 1 160 TYR HD1 H 13.975 -1.955 1.423 1.00 . A A . 160 TYR HD1 1 1
13 37167 1 1 160 TYR HD2 H 18.072 -1.487 2.465 1.00 . A A . 160 TYR HD2 1 1
13 37168 1 1 160 TYR HE1 H 14.543 -3.908 0.040 1.00 . A A . 160 TYR HE1 1 1
13 37169 1 1 160 TYR HE2 H 18.654 -3.437 1.085 1.00 . A A . 160 TYR HE2 1 1
13 37170 1 1 160 TYR HH H 16.176 -5.227 -0.729 1.00 . A A . 160 TYR HH 1 1
13 37171 1 1 160 TYR N N 14.828 0.932 0.980 1.00 . A A . 160 TYR N 1 1
13 37172 1 1 160 TYR O O 17.958 1.683 2.579 1.00 . A A . 160 TYR O 1 1
13 37173 1 1 160 TYR OH O 16.962 -4.887 -0.296 1.00 . A A . 160 TYR OH 1 1
13 37174 1 1 161 GLY C C 19.055 2.525 -0.657 1.00 . A A . 161 GLY C 1 1
13 37175 1 1 161 GLY CA C 18.868 1.181 0.030 1.00 . A A . 161 GLY CA 1 1
13 37176 1 1 161 GLY H H 16.840 0.592 -0.119 1.00 . A A . 161 GLY H 1 1
13 37177 1 1 161 GLY HA2 H 19.536 1.133 0.876 1.00 . A A . 161 GLY HA2 1 1
13 37178 1 1 161 GLY HA3 H 19.132 0.397 -0.664 1.00 . A A . 161 GLY HA3 1 1
13 37179 1 1 161 GLY N N 17.510 0.955 0.495 1.00 . A A . 161 GLY N 1 1
13 37180 1 1 161 GLY O O 20.182 2.904 -0.979 1.00 . A A . 161 GLY O 1 1
13 37181 1 1 162 THR C C 18.465 5.630 -0.538 1.00 . A A . 162 THR C 1 1
13 37182 1 1 162 THR CA C 18.028 4.553 -1.534 1.00 . A A . 162 THR CA 1 1
13 37183 1 1 162 THR CB C 16.666 4.917 -2.131 1.00 . A A . 162 THR CB 1 1
13 37184 1 1 162 THR CG2 C 16.160 3.897 -3.134 1.00 . A A . 162 THR CG2 1 1
13 37185 1 1 162 THR H H 17.087 2.900 -0.606 1.00 . A A . 162 THR H 1 1
13 37186 1 1 162 THR HA H 18.752 4.489 -2.329 1.00 . A A . 162 THR HA 1 1
13 37187 1 1 162 THR HB H 16.749 5.866 -2.639 1.00 . A A . 162 THR HB 1 1
13 37188 1 1 162 THR HG1 H 14.823 5.170 -1.505 1.00 . A A . 162 THR HG1 1 1
13 37189 1 1 162 THR HG21 H 15.104 3.729 -2.975 1.00 . A A . 162 THR HG21 1 1
13 37190 1 1 162 THR HG22 H 16.696 2.969 -3.005 1.00 . A A . 162 THR HG22 1 1
13 37191 1 1 162 THR HG23 H 16.318 4.270 -4.135 1.00 . A A . 162 THR HG23 1 1
13 37192 1 1 162 THR N N 17.959 3.249 -0.883 1.00 . A A . 162 THR N 1 1
13 37193 1 1 162 THR O O 17.694 6.006 0.346 1.00 . A A . 162 THR O 1 1
13 37194 1 1 162 THR OG1 O 15.690 5.041 -1.111 1.00 . A A . 162 THR OG1 1 1
13 37195 1 1 163 PRO C C 19.393 8.457 0.213 1.00 . A A . 163 PRO C 1 1
13 37196 1 1 163 PRO CA C 20.221 7.176 0.257 1.00 . A A . 163 PRO CA 1 1
13 37197 1 1 163 PRO CB C 21.648 7.437 -0.245 1.00 . A A . 163 PRO CB 1 1
13 37198 1 1 163 PRO CD C 20.712 5.771 -1.670 1.00 . A A . 163 PRO CD 1 1
13 37199 1 1 163 PRO CG C 21.663 6.931 -1.646 1.00 . A A . 163 PRO CG 1 1
13 37200 1 1 163 PRO HA H 20.258 6.815 1.274 1.00 . A A . 163 PRO HA 1 1
13 37201 1 1 163 PRO HB2 H 21.860 8.495 -0.205 1.00 . A A . 163 PRO HB2 1 1
13 37202 1 1 163 PRO HB3 H 22.352 6.902 0.374 1.00 . A A . 163 PRO HB3 1 1
13 37203 1 1 163 PRO HD2 H 20.260 5.677 -2.647 1.00 . A A . 163 PRO HD2 1 1
13 37204 1 1 163 PRO HD3 H 21.221 4.859 -1.397 1.00 . A A . 163 PRO HD3 1 1
13 37205 1 1 163 PRO HG2 H 21.330 7.705 -2.320 1.00 . A A . 163 PRO HG2 1 1
13 37206 1 1 163 PRO HG3 H 22.660 6.605 -1.907 1.00 . A A . 163 PRO HG3 1 1
13 37207 1 1 163 PRO N N 19.710 6.144 -0.654 1.00 . A A . 163 PRO N 1 1
13 37208 1 1 163 PRO O O 19.292 9.172 1.211 1.00 . A A . 163 PRO O 1 1
13 37209 1 1 164 ARG C C 16.722 9.861 -0.265 1.00 . A A . 164 ARG C 1 1
13 37210 1 1 164 ARG CA C 17.990 9.940 -1.111 1.00 . A A . 164 ARG CA 1 1
13 37211 1 1 164 ARG CB C 17.626 10.139 -2.583 1.00 . A A . 164 ARG CB 1 1
13 37212 1 1 164 ARG CD C 18.257 12.559 -2.809 1.00 . A A . 164 ARG CD 1 1
13 37213 1 1 164 ARG CG C 17.132 11.540 -2.900 1.00 . A A . 164 ARG CG 1 1
13 37214 1 1 164 ARG CZ C 18.544 14.815 -1.839 1.00 . A A . 164 ARG CZ 1 1
13 37215 1 1 164 ARG H H 18.922 8.138 -1.707 1.00 . A A . 164 ARG H 1 1
13 37216 1 1 164 ARG HA H 18.575 10.784 -0.779 1.00 . A A . 164 ARG HA 1 1
13 37217 1 1 164 ARG HB2 H 18.498 9.942 -3.189 1.00 . A A . 164 ARG HB2 1 1
13 37218 1 1 164 ARG HB3 H 16.848 9.438 -2.848 1.00 . A A . 164 ARG HB3 1 1
13 37219 1 1 164 ARG HD2 H 18.992 12.204 -2.103 1.00 . A A . 164 ARG HD2 1 1
13 37220 1 1 164 ARG HD3 H 18.713 12.659 -3.784 1.00 . A A . 164 ARG HD3 1 1
13 37221 1 1 164 ARG HE H 16.816 14.052 -2.488 1.00 . A A . 164 ARG HE 1 1
13 37222 1 1 164 ARG HG2 H 16.728 11.552 -3.901 1.00 . A A . 164 ARG HG2 1 1
13 37223 1 1 164 ARG HG3 H 16.359 11.806 -2.194 1.00 . A A . 164 ARG HG3 1 1
13 37224 1 1 164 ARG HH11 H 20.262 13.748 -1.946 1.00 . A A . 164 ARG HH11 1 1
13 37225 1 1 164 ARG HH12 H 20.414 15.332 -1.267 1.00 . A A . 164 ARG HH12 1 1
13 37226 1 1 164 ARG HH21 H 17.029 16.131 -1.595 1.00 . A A . 164 ARG HH21 1 1
13 37227 1 1 164 ARG HH22 H 18.583 16.682 -1.068 1.00 . A A . 164 ARG HH22 1 1
13 37228 1 1 164 ARG N N 18.805 8.744 -0.945 1.00 . A A . 164 ARG N 1 1
13 37229 1 1 164 ARG NE N 17.771 13.869 -2.376 1.00 . A A . 164 ARG NE 1 1
13 37230 1 1 164 ARG NH1 N 19.847 14.615 -1.670 1.00 . A A . 164 ARG NH1 1 1
13 37231 1 1 164 ARG NH2 N 18.008 15.971 -1.471 1.00 . A A . 164 ARG NH2 1 1
13 37232 1 1 164 ARG O O 16.376 10.811 0.438 1.00 . A A . 164 ARG O 1 1
13 37233 1 1 165 TYR C C 15.116 8.493 1.929 1.00 . A A . 165 TYR C 1 1
13 37234 1 1 165 TYR CA C 14.809 8.520 0.434 1.00 . A A . 165 TYR CA 1 1
13 37235 1 1 165 TYR CB C 14.126 7.218 0.009 1.00 . A A . 165 TYR CB 1 1
13 37236 1 1 165 TYR CD1 C 12.013 6.880 1.350 1.00 . A A . 165 TYR CD1 1 1
13 37237 1 1 165 TYR CD2 C 11.811 7.635 -0.902 1.00 . A A . 165 TYR CD2 1 1
13 37238 1 1 165 TYR CE1 C 10.638 6.903 1.486 1.00 . A A . 165 TYR CE1 1 1
13 37239 1 1 165 TYR CE2 C 10.435 7.661 -0.774 1.00 . A A . 165 TYR CE2 1 1
13 37240 1 1 165 TYR CG C 12.622 7.246 0.156 1.00 . A A . 165 TYR CG 1 1
13 37241 1 1 165 TYR CZ C 9.855 7.294 0.421 1.00 . A A . 165 TYR CZ 1 1
13 37242 1 1 165 TYR H H 16.365 7.999 -0.907 1.00 . A A . 165 TYR H 1 1
13 37243 1 1 165 TYR HA H 14.149 9.350 0.228 1.00 . A A . 165 TYR HA 1 1
13 37244 1 1 165 TYR HB2 H 14.352 7.027 -1.028 1.00 . A A . 165 TYR HB2 1 1
13 37245 1 1 165 TYR HB3 H 14.506 6.406 0.611 1.00 . A A . 165 TYR HB3 1 1
13 37246 1 1 165 TYR HD1 H 12.631 6.575 2.183 1.00 . A A . 165 TYR HD1 1 1
13 37247 1 1 165 TYR HD2 H 12.269 7.921 -1.837 1.00 . A A . 165 TYR HD2 1 1
13 37248 1 1 165 TYR HE1 H 10.185 6.616 2.421 1.00 . A A . 165 TYR HE1 1 1
13 37249 1 1 165 TYR HE2 H 9.822 7.967 -1.608 1.00 . A A . 165 TYR HE2 1 1
13 37250 1 1 165 TYR HH H 8.127 6.453 0.337 1.00 . A A . 165 TYR HH 1 1
13 37251 1 1 165 TYR N N 16.036 8.722 -0.333 1.00 . A A . 165 TYR N 1 1
13 37252 1 1 165 TYR O O 14.377 9.055 2.739 1.00 . A A . 165 TYR O 1 1
13 37253 1 1 165 TYR OH O 8.485 7.318 0.553 1.00 . A A . 165 TYR OH 1 1
13 37254 1 1 166 ILE C C 16.981 9.142 4.221 1.00 . A A . 166 ILE C 1 1
13 37255 1 1 166 ILE CA C 16.667 7.755 3.668 1.00 . A A . 166 ILE CA 1 1
13 37256 1 1 166 ILE CB C 17.914 6.843 3.782 1.00 . A A . 166 ILE CB 1 1
13 37257 1 1 166 ILE CD1 C 18.792 4.636 2.847 1.00 . A A . 166 ILE CD1 1 1
13 37258 1 1 166 ILE CG1 C 17.579 5.436 3.274 1.00 . A A . 166 ILE CG1 1 1
13 37259 1 1 166 ILE CG2 C 18.433 6.783 5.217 1.00 . A A . 166 ILE CG2 1 1
13 37260 1 1 166 ILE H H 16.776 7.437 1.581 1.00 . A A . 166 ILE H 1 1
13 37261 1 1 166 ILE HA H 15.871 7.320 4.255 1.00 . A A . 166 ILE HA 1 1
13 37262 1 1 166 ILE HB H 18.692 7.261 3.163 1.00 . A A . 166 ILE HB 1 1
13 37263 1 1 166 ILE HD11 H 19.240 4.172 3.713 1.00 . A A . 166 ILE HD11 1 1
13 37264 1 1 166 ILE HD12 H 19.510 5.292 2.379 1.00 . A A . 166 ILE HD12 1 1
13 37265 1 1 166 ILE HD13 H 18.490 3.873 2.144 1.00 . A A . 166 ILE HD13 1 1
13 37266 1 1 166 ILE HG12 H 17.084 4.885 4.059 1.00 . A A . 166 ILE HG12 1 1
13 37267 1 1 166 ILE HG13 H 16.917 5.514 2.424 1.00 . A A . 166 ILE HG13 1 1
13 37268 1 1 166 ILE HG21 H 18.255 5.799 5.627 1.00 . A A . 166 ILE HG21 1 1
13 37269 1 1 166 ILE HG22 H 17.924 7.518 5.819 1.00 . A A . 166 ILE HG22 1 1
13 37270 1 1 166 ILE HG23 H 19.494 6.986 5.223 1.00 . A A . 166 ILE HG23 1 1
13 37271 1 1 166 ILE N N 16.227 7.850 2.280 1.00 . A A . 166 ILE N 1 1
13 37272 1 1 166 ILE O O 16.664 9.448 5.370 1.00 . A A . 166 ILE O 1 1
13 37273 1 1 167 ALA C C 16.727 12.216 3.971 1.00 . A A . 167 ALA C 1 1
13 37274 1 1 167 ALA CA C 17.959 11.328 3.801 1.00 . A A . 167 ALA CA 1 1
13 37275 1 1 167 ALA CB C 18.920 11.945 2.794 1.00 . A A . 167 ALA CB 1 1
13 37276 1 1 167 ALA H H 17.826 9.673 2.489 1.00 . A A . 167 ALA H 1 1
13 37277 1 1 167 ALA HA H 18.469 11.258 4.747 1.00 . A A . 167 ALA HA 1 1
13 37278 1 1 167 ALA HB1 H 18.937 13.017 2.925 1.00 . A A . 167 ALA HB1 1 1
13 37279 1 1 167 ALA HB2 H 18.593 11.708 1.793 1.00 . A A . 167 ALA HB2 1 1
13 37280 1 1 167 ALA HB3 H 19.911 11.546 2.952 1.00 . A A . 167 ALA HB3 1 1
13 37281 1 1 167 ALA N N 17.603 9.975 3.394 1.00 . A A . 167 ALA N 1 1
13 37282 1 1 167 ALA O O 16.752 13.186 4.731 1.00 . A A . 167 ALA O 1 1
13 37283 1 1 168 ARG C C 13.827 12.708 4.722 1.00 . A A . 168 ARG C 1 1
13 37284 1 1 168 ARG CA C 14.419 12.670 3.312 1.00 . A A . 168 ARG CA 1 1
13 37285 1 1 168 ARG CB C 13.390 12.101 2.328 1.00 . A A . 168 ARG CB 1 1
13 37286 1 1 168 ARG CD C 14.178 13.414 0.343 1.00 . A A . 168 ARG CD 1 1
13 37287 1 1 168 ARG CG C 12.994 13.077 1.232 1.00 . A A . 168 ARG CG 1 1
13 37288 1 1 168 ARG CZ C 13.772 12.375 -1.864 1.00 . A A . 168 ARG CZ 1 1
13 37289 1 1 168 ARG H H 15.700 11.117 2.655 1.00 . A A . 168 ARG H 1 1
13 37290 1 1 168 ARG HA H 14.659 13.679 3.014 1.00 . A A . 168 ARG HA 1 1
13 37291 1 1 168 ARG HB2 H 13.805 11.219 1.862 1.00 . A A . 168 ARG HB2 1 1
13 37292 1 1 168 ARG HB3 H 12.498 11.822 2.871 1.00 . A A . 168 ARG HB3 1 1
13 37293 1 1 168 ARG HD2 H 13.997 14.365 -0.132 1.00 . A A . 168 ARG HD2 1 1
13 37294 1 1 168 ARG HD3 H 15.064 13.485 0.958 1.00 . A A . 168 ARG HD3 1 1
13 37295 1 1 168 ARG HE H 15.044 11.693 -0.485 1.00 . A A . 168 ARG HE 1 1
13 37296 1 1 168 ARG HG2 H 12.218 12.630 0.629 1.00 . A A . 168 ARG HG2 1 1
13 37297 1 1 168 ARG HG3 H 12.626 13.984 1.687 1.00 . A A . 168 ARG HG3 1 1
13 37298 1 1 168 ARG HH11 H 12.671 14.044 -1.536 1.00 . A A . 168 ARG HH11 1 1
13 37299 1 1 168 ARG HH12 H 12.423 13.281 -3.069 1.00 . A A . 168 ARG HH12 1 1
13 37300 1 1 168 ARG HH21 H 14.703 10.698 -2.501 1.00 . A A . 168 ARG HH21 1 1
13 37301 1 1 168 ARG HH22 H 13.572 11.388 -3.616 1.00 . A A . 168 ARG HH22 1 1
13 37302 1 1 168 ARG N N 15.656 11.892 3.252 1.00 . A A . 168 ARG N 1 1
13 37303 1 1 168 ARG NE N 14.397 12.399 -0.685 1.00 . A A . 168 ARG NE 1 1
13 37304 1 1 168 ARG NH1 N 12.882 13.311 -2.181 1.00 . A A . 168 ARG NH1 1 1
13 37305 1 1 168 ARG NH2 N 14.037 11.408 -2.731 1.00 . A A . 168 ARG NH2 1 1
13 37306 1 1 168 ARG O O 13.233 13.711 5.120 1.00 . A A . 168 ARG O 1 1
13 37307 1 1 169 PHE C C 14.493 11.353 7.885 1.00 . A A . 169 PHE C 1 1
13 37308 1 1 169 PHE CA C 13.411 11.535 6.821 1.00 . A A . 169 PHE CA 1 1
13 37309 1 1 169 PHE CB C 12.422 10.371 6.916 1.00 . A A . 169 PHE CB 1 1
13 37310 1 1 169 PHE CD1 C 9.988 10.983 6.839 1.00 . A A . 169 PHE CD1 1 1
13 37311 1 1 169 PHE CD2 C 11.081 10.420 4.795 1.00 . A A . 169 PHE CD2 1 1
13 37312 1 1 169 PHE CE1 C 8.805 11.186 6.154 1.00 . A A . 169 PHE CE1 1 1
13 37313 1 1 169 PHE CE2 C 9.901 10.624 4.105 1.00 . A A . 169 PHE CE2 1 1
13 37314 1 1 169 PHE CG C 11.138 10.598 6.168 1.00 . A A . 169 PHE CG 1 1
13 37315 1 1 169 PHE CZ C 8.761 11.007 4.786 1.00 . A A . 169 PHE CZ 1 1
13 37316 1 1 169 PHE H H 14.430 10.834 5.094 1.00 . A A . 169 PHE H 1 1
13 37317 1 1 169 PHE HA H 12.883 12.456 7.019 1.00 . A A . 169 PHE HA 1 1
13 37318 1 1 169 PHE HB2 H 12.886 9.482 6.515 1.00 . A A . 169 PHE HB2 1 1
13 37319 1 1 169 PHE HB3 H 12.176 10.202 7.954 1.00 . A A . 169 PHE HB3 1 1
13 37320 1 1 169 PHE HD1 H 10.020 11.124 7.909 1.00 . A A . 169 PHE HD1 1 1
13 37321 1 1 169 PHE HD2 H 11.971 10.121 4.262 1.00 . A A . 169 PHE HD2 1 1
13 37322 1 1 169 PHE HE1 H 7.914 11.484 6.688 1.00 . A A . 169 PHE HE1 1 1
13 37323 1 1 169 PHE HE2 H 9.869 10.483 3.035 1.00 . A A . 169 PHE HE2 1 1
13 37324 1 1 169 PHE HZ H 7.837 11.165 4.251 1.00 . A A . 169 PHE HZ 1 1
13 37325 1 1 169 PHE N N 13.964 11.611 5.467 1.00 . A A . 169 PHE N 1 1
13 37326 1 1 169 PHE O O 14.489 12.036 8.910 1.00 . A A . 169 PHE O 1 1
13 37327 1 1 170 ILE C C 17.487 11.214 8.718 1.00 . A A . 170 ILE C 1 1
13 37328 1 1 170 ILE CA C 16.452 10.091 8.601 1.00 . A A . 170 ILE CA 1 1
13 37329 1 1 170 ILE CB C 17.143 8.766 8.215 1.00 . A A . 170 ILE CB 1 1
13 37330 1 1 170 ILE CD1 C 16.658 6.322 7.661 1.00 . A A . 170 ILE CD1 1 1
13 37331 1 1 170 ILE CG1 C 16.100 7.648 8.130 1.00 . A A . 170 ILE CG1 1 1
13 37332 1 1 170 ILE CG2 C 18.226 8.399 9.214 1.00 . A A . 170 ILE CG2 1 1
13 37333 1 1 170 ILE H H 15.323 9.874 6.830 1.00 . A A . 170 ILE H 1 1
13 37334 1 1 170 ILE HA H 15.991 9.953 9.567 1.00 . A A . 170 ILE HA 1 1
13 37335 1 1 170 ILE HB H 17.606 8.892 7.251 1.00 . A A . 170 ILE HB 1 1
13 37336 1 1 170 ILE HD11 H 16.263 6.093 6.682 1.00 . A A . 170 ILE HD11 1 1
13 37337 1 1 170 ILE HD12 H 16.372 5.547 8.355 1.00 . A A . 170 ILE HD12 1 1
13 37338 1 1 170 ILE HD13 H 17.735 6.381 7.611 1.00 . A A . 170 ILE HD13 1 1
13 37339 1 1 170 ILE HG12 H 15.667 7.495 9.106 1.00 . A A . 170 ILE HG12 1 1
13 37340 1 1 170 ILE HG13 H 15.323 7.943 7.440 1.00 . A A . 170 ILE HG13 1 1
13 37341 1 1 170 ILE HG21 H 18.864 9.251 9.384 1.00 . A A . 170 ILE HG21 1 1
13 37342 1 1 170 ILE HG22 H 18.810 7.582 8.818 1.00 . A A . 170 ILE HG22 1 1
13 37343 1 1 170 ILE HG23 H 17.768 8.097 10.144 1.00 . A A . 170 ILE HG23 1 1
13 37344 1 1 170 ILE N N 15.391 10.403 7.651 1.00 . A A . 170 ILE N 1 1
13 37345 1 1 170 ILE O O 17.959 11.510 9.817 1.00 . A A . 170 ILE O 1 1
13 37346 1 1 171 GLU C C 18.201 14.274 7.887 1.00 . A A . 171 GLU C 1 1
13 37347 1 1 171 GLU CA C 18.836 12.910 7.606 1.00 . A A . 171 GLU CA 1 1
13 37348 1 1 171 GLU CB C 19.588 12.969 6.275 1.00 . A A . 171 GLU CB 1 1
13 37349 1 1 171 GLU CD C 20.132 10.490 6.448 1.00 . A A . 171 GLU CD 1 1
13 37350 1 1 171 GLU CG C 20.638 11.878 6.098 1.00 . A A . 171 GLU CG 1 1
13 37351 1 1 171 GLU H H 17.445 11.549 6.744 1.00 . A A . 171 GLU H 1 1
13 37352 1 1 171 GLU HA H 19.545 12.694 8.392 1.00 . A A . 171 GLU HA 1 1
13 37353 1 1 171 GLU HB2 H 18.877 12.891 5.472 1.00 . A A . 171 GLU HB2 1 1
13 37354 1 1 171 GLU HB3 H 20.086 13.926 6.204 1.00 . A A . 171 GLU HB3 1 1
13 37355 1 1 171 GLU HG2 H 20.959 11.873 5.068 1.00 . A A . 171 GLU HG2 1 1
13 37356 1 1 171 GLU HG3 H 21.481 12.107 6.733 1.00 . A A . 171 GLU HG3 1 1
13 37357 1 1 171 GLU N N 17.845 11.829 7.595 1.00 . A A . 171 GLU N 1 1
13 37358 1 1 171 GLU O O 18.871 15.303 7.786 1.00 . A A . 171 GLU O 1 1
13 37359 1 1 171 GLU OE1 O 19.940 10.215 7.650 1.00 . A A . 171 GLU OE1 1 1
13 37360 1 1 171 GLU OE2 O 19.931 9.680 5.519 1.00 . A A . 171 GLU OE2 1 1
13 37361 1 1 172 GLN C C 16.859 16.289 9.682 1.00 . A A . 172 GLN C 1 1
13 37362 1 1 172 GLN CA C 16.213 15.539 8.519 1.00 . A A . 172 GLN CA 1 1
13 37363 1 1 172 GLN CB C 14.741 15.264 8.834 1.00 . A A . 172 GLN CB 1 1
13 37364 1 1 172 GLN CD C 13.606 16.275 6.819 1.00 . A A . 172 GLN CD 1 1
13 37365 1 1 172 GLN CG C 13.893 15.007 7.600 1.00 . A A . 172 GLN CG 1 1
13 37366 1 1 172 GLN H H 16.425 13.442 8.298 1.00 . A A . 172 GLN H 1 1
13 37367 1 1 172 GLN HA H 16.270 16.156 7.635 1.00 . A A . 172 GLN HA 1 1
13 37368 1 1 172 GLN HB2 H 14.677 14.397 9.475 1.00 . A A . 172 GLN HB2 1 1
13 37369 1 1 172 GLN HB3 H 14.330 16.116 9.355 1.00 . A A . 172 GLN HB3 1 1
13 37370 1 1 172 GLN HE21 H 14.232 15.417 5.135 1.00 . A A . 172 GLN HE21 1 1
13 37371 1 1 172 GLN HE22 H 13.693 17.052 4.990 1.00 . A A . 172 GLN HE22 1 1
13 37372 1 1 172 GLN HG2 H 14.418 14.317 6.957 1.00 . A A . 172 GLN HG2 1 1
13 37373 1 1 172 GLN HG3 H 12.955 14.570 7.908 1.00 . A A . 172 GLN HG3 1 1
13 37374 1 1 172 GLN N N 16.914 14.287 8.234 1.00 . A A . 172 GLN N 1 1
13 37375 1 1 172 GLN NE2 N 13.870 16.244 5.516 1.00 . A A . 172 GLN NE2 1 1
13 37376 1 1 172 GLN O O 17.126 17.487 9.586 1.00 . A A . 172 GLN O 1 1
13 37377 1 1 172 GLN OE1 O 13.150 17.273 7.379 1.00 . A A . 172 GLN OE1 1 1
13 37378 1 1 173 GLU C C 19.185 16.529 11.706 1.00 . A A . 173 GLU C 1 1
13 37379 1 1 173 GLU CA C 17.718 16.179 11.959 1.00 . A A . 173 GLU CA 1 1
13 37380 1 1 173 GLU CB C 17.606 15.230 13.156 1.00 . A A . 173 GLU CB 1 1
13 37381 1 1 173 GLU CD C 18.005 14.866 15.632 1.00 . A A . 173 GLU CD 1 1
13 37382 1 1 173 GLU CG C 18.125 15.822 14.459 1.00 . A A . 173 GLU CG 1 1
13 37383 1 1 173 GLU H H 16.868 14.627 10.795 1.00 . A A . 173 GLU H 1 1
13 37384 1 1 173 GLU HA H 17.180 17.088 12.183 1.00 . A A . 173 GLU HA 1 1
13 37385 1 1 173 GLU HB2 H 16.568 14.966 13.295 1.00 . A A . 173 GLU HB2 1 1
13 37386 1 1 173 GLU HB3 H 18.169 14.334 12.943 1.00 . A A . 173 GLU HB3 1 1
13 37387 1 1 173 GLU HG2 H 19.166 16.081 14.331 1.00 . A A . 173 GLU HG2 1 1
13 37388 1 1 173 GLU HG3 H 17.560 16.716 14.681 1.00 . A A . 173 GLU HG3 1 1
13 37389 1 1 173 GLU N N 17.106 15.578 10.778 1.00 . A A . 173 GLU N 1 1
13 37390 1 1 173 GLU O O 19.665 17.575 12.144 1.00 . A A . 173 GLU O 1 1
13 37391 1 1 173 GLU OE1 O 18.495 15.211 16.728 1.00 . A A . 173 GLU OE1 1 1
13 37392 1 1 173 GLU OE2 O 17.424 13.773 15.457 1.00 . A A . 173 GLU OE2 1 1
13 37393 1 1 174 PHE C C 21.519 17.089 9.833 1.00 . A A . 174 PHE C 1 1
13 37394 1 1 174 PHE CA C 21.307 15.855 10.708 1.00 . A A . 174 PHE CA 1 1
13 37395 1 1 174 PHE CB C 21.897 14.622 10.017 1.00 . A A . 174 PHE CB 1 1
13 37396 1 1 174 PHE CD1 C 24.235 14.167 10.809 1.00 . A A . 174 PHE CD1 1 1
13 37397 1 1 174 PHE CD2 C 23.942 15.279 8.719 1.00 . A A . 174 PHE CD2 1 1
13 37398 1 1 174 PHE CE1 C 25.606 14.230 10.654 1.00 . A A . 174 PHE CE1 1 1
13 37399 1 1 174 PHE CE2 C 25.313 15.345 8.559 1.00 . A A . 174 PHE CE2 1 1
13 37400 1 1 174 PHE CG C 23.388 14.690 9.844 1.00 . A A . 174 PHE CG 1 1
13 37401 1 1 174 PHE CZ C 26.146 14.819 9.528 1.00 . A A . 174 PHE CZ 1 1
13 37402 1 1 174 PHE H H 19.455 14.824 10.692 1.00 . A A . 174 PHE H 1 1
13 37403 1 1 174 PHE HA H 21.821 16.006 11.646 1.00 . A A . 174 PHE HA 1 1
13 37404 1 1 174 PHE HB2 H 21.670 13.746 10.605 1.00 . A A . 174 PHE HB2 1 1
13 37405 1 1 174 PHE HB3 H 21.452 14.520 9.038 1.00 . A A . 174 PHE HB3 1 1
13 37406 1 1 174 PHE HD1 H 23.813 13.705 11.689 1.00 . A A . 174 PHE HD1 1 1
13 37407 1 1 174 PHE HD2 H 23.292 15.690 7.961 1.00 . A A . 174 PHE HD2 1 1
13 37408 1 1 174 PHE HE1 H 26.255 13.819 11.413 1.00 . A A . 174 PHE HE1 1 1
13 37409 1 1 174 PHE HE2 H 25.733 15.806 7.677 1.00 . A A . 174 PHE HE2 1 1
13 37410 1 1 174 PHE HZ H 27.218 14.870 9.405 1.00 . A A . 174 PHE HZ 1 1
13 37411 1 1 174 PHE N N 19.892 15.643 11.007 1.00 . A A . 174 PHE N 1 1
13 37412 1 1 174 PHE O O 22.357 17.939 10.141 1.00 . A A . 174 PHE O 1 1
13 37413 1 1 175 SER C C 19.752 19.309 8.021 1.00 . A A . 175 SER C 1 1
13 37414 1 1 175 SER CA C 20.883 18.307 7.820 1.00 . A A . 175 SER CA 1 1
13 37415 1 1 175 SER CB C 20.885 17.813 6.373 1.00 . A A . 175 SER CB 1 1
13 37416 1 1 175 SER H H 20.120 16.468 8.544 1.00 . A A . 175 SER H 1 1
13 37417 1 1 175 SER HA H 21.823 18.802 8.019 1.00 . A A . 175 SER HA 1 1
13 37418 1 1 175 SER HB2 H 20.911 18.662 5.706 1.00 . A A . 175 SER HB2 1 1
13 37419 1 1 175 SER HB3 H 21.755 17.197 6.206 1.00 . A A . 175 SER HB3 1 1
13 37420 1 1 175 SER HG H 19.450 17.204 5.186 1.00 . A A . 175 SER HG 1 1
13 37421 1 1 175 SER N N 20.765 17.179 8.740 1.00 . A A . 175 SER N 1 1
13 37422 1 1 175 SER O O 18.582 18.934 8.097 1.00 . A A . 175 SER O 1 1
13 37423 1 1 175 SER OG O 19.723 17.050 6.093 1.00 . A A . 175 SER OG 1 1
13 37424 1 1 176 ASP C C 19.564 22.950 7.606 1.00 . A A . 176 ASP C 1 1
13 37425 1 1 176 ASP CA C 19.130 21.652 8.292 1.00 . A A . 176 ASP CA 1 1
13 37426 1 1 176 ASP CB C 18.914 21.904 9.782 1.00 . A A . 176 ASP CB 1 1
13 37427 1 1 176 ASP CG C 17.552 22.501 10.082 1.00 . A A . 176 ASP CG 1 1
13 37428 1 1 176 ASP H H 21.061 20.821 8.032 1.00 . A A . 176 ASP H 1 1
13 37429 1 1 176 ASP HA H 18.199 21.324 7.855 1.00 . A A . 176 ASP HA 1 1
13 37430 1 1 176 ASP HB2 H 19.002 20.970 10.315 1.00 . A A . 176 ASP HB2 1 1
13 37431 1 1 176 ASP HB3 H 19.672 22.588 10.136 1.00 . A A . 176 ASP HB3 1 1
13 37432 1 1 176 ASP N N 20.112 20.588 8.102 1.00 . A A . 176 ASP N 1 1
13 37433 1 1 176 ASP O O 19.048 24.023 7.918 1.00 . A A . 176 ASP O 1 1
13 37434 1 1 176 ASP OD1 O 17.032 22.264 11.192 1.00 . A A . 176 ASP OD1 1 1
13 37435 1 1 176 ASP OD2 O 17.005 23.205 9.206 1.00 . A A . 176 ASP OD2 1 1
13 37436 1 1 177 GLU C C 21.555 25.079 6.908 1.00 . A A . 177 GLU C 1 1
13 37437 1 1 177 GLU CA C 21.007 24.022 5.947 1.00 . A A . 177 GLU CA 1 1
13 37438 1 1 177 GLU CB C 19.895 24.619 5.079 1.00 . A A . 177 GLU CB 1 1
13 37439 1 1 177 GLU CD C 18.418 24.364 3.046 1.00 . A A . 177 GLU CD 1 1
13 37440 1 1 177 GLU CG C 19.523 23.754 3.887 1.00 . A A . 177 GLU CG 1 1
13 37441 1 1 177 GLU H H 20.886 21.972 6.463 1.00 . A A . 177 GLU H 1 1
13 37442 1 1 177 GLU HA H 21.809 23.693 5.305 1.00 . A A . 177 GLU HA 1 1
13 37443 1 1 177 GLU HB2 H 19.013 24.754 5.688 1.00 . A A . 177 GLU HB2 1 1
13 37444 1 1 177 GLU HB3 H 20.219 25.582 4.712 1.00 . A A . 177 GLU HB3 1 1
13 37445 1 1 177 GLU HG2 H 20.397 23.625 3.266 1.00 . A A . 177 GLU HG2 1 1
13 37446 1 1 177 GLU HG3 H 19.192 22.790 4.246 1.00 . A A . 177 GLU HG3 1 1
13 37447 1 1 177 GLU N N 20.512 22.851 6.672 1.00 . A A . 177 GLU N 1 1
13 37448 1 1 177 GLU O O 21.100 26.224 6.917 1.00 . A A . 177 GLU O 1 1
13 37449 1 1 177 GLU OE1 O 18.739 25.105 2.093 1.00 . A A . 177 GLU OE1 1 1
13 37450 1 1 177 GLU OE2 O 17.233 24.100 3.341 1.00 . A A . 177 GLU OE2 1 1
13 37451 1 1 178 GLU C C 23.810 26.778 7.981 1.00 . A A . 178 GLU C 1 1
13 37452 1 1 178 GLU CA C 23.150 25.595 8.684 1.00 . A A . 178 GLU CA 1 1
13 37453 1 1 178 GLU CB C 24.185 24.852 9.531 1.00 . A A . 178 GLU CB 1 1
13 37454 1 1 178 GLU CD C 24.618 23.128 11.335 1.00 . A A . 178 GLU CD 1 1
13 37455 1 1 178 GLU CG C 23.576 23.854 10.503 1.00 . A A . 178 GLU CG 1 1
13 37456 1 1 178 GLU H H 22.857 23.760 7.664 1.00 . A A . 178 GLU H 1 1
13 37457 1 1 178 GLU HA H 22.369 25.965 9.330 1.00 . A A . 178 GLU HA 1 1
13 37458 1 1 178 GLU HB2 H 24.856 24.318 8.874 1.00 . A A . 178 GLU HB2 1 1
13 37459 1 1 178 GLU HB3 H 24.754 25.574 10.099 1.00 . A A . 178 GLU HB3 1 1
13 37460 1 1 178 GLU HG2 H 22.910 24.382 11.170 1.00 . A A . 178 GLU HG2 1 1
13 37461 1 1 178 GLU HG3 H 23.013 23.123 9.941 1.00 . A A . 178 GLU HG3 1 1
13 37462 1 1 178 GLU N N 22.537 24.684 7.717 1.00 . A A . 178 GLU N 1 1
13 37463 1 1 178 GLU O O 24.034 26.688 6.756 1.00 . A A . 178 GLU O 1 1
13 37464 1 1 178 GLU OXT O 24.094 27.785 8.663 1.00 . A A . 178 GLU OXT 1 1
13 37465 1 1 178 GLU OE1 O 24.227 22.428 12.294 1.00 . A A . 178 GLU OE1 1 1
13 37466 1 1 178 GLU OE2 O 25.823 23.256 11.029 1.00 . A A . 178 GLU OE2 1 1
14 37467 1 1 1 GLY C C -9.836 -7.378 -36.085 1.00 . A A . 1 GLY C 1 1
14 37468 1 1 1 GLY CA C -11.115 -7.525 -36.888 1.00 . A A . 1 GLY CA 1 1
14 37469 1 1 1 GLY H1 H -10.767 -9.580 -37.035 1.00 . A A . 1 GLY H1 1 1
14 37470 1 1 1 GLY H2 H -12.189 -9.070 -37.796 1.00 . A A . 1 GLY H2 1 1
14 37471 1 1 1 GLY H3 H -12.126 -9.180 -36.110 1.00 . A A . 1 GLY H3 1 1
14 37472 1 1 1 GLY HA2 H -10.942 -7.162 -37.890 1.00 . A A . 1 GLY HA2 1 1
14 37473 1 1 1 GLY HA3 H -11.887 -6.927 -36.428 1.00 . A A . 1 GLY HA3 1 1
14 37474 1 1 1 GLY N N -11.581 -8.938 -36.963 1.00 . A A . 1 GLY N 1 1
14 37475 1 1 1 GLY O O -8.898 -8.159 -36.253 1.00 . A A . 1 GLY O 1 1
14 37476 1 1 2 ALA C C -8.979 -6.218 -32.895 1.00 . A A . 2 ALA C 1 1
14 37477 1 1 2 ALA CA C -8.627 -6.125 -34.376 1.00 . A A . 2 ALA CA 1 1
14 37478 1 1 2 ALA CB C -8.038 -4.758 -34.694 1.00 . A A . 2 ALA CB 1 1
14 37479 1 1 2 ALA H H -10.580 -5.789 -35.124 1.00 . A A . 2 ALA H 1 1
14 37480 1 1 2 ALA HA H -7.883 -6.874 -34.608 1.00 . A A . 2 ALA HA 1 1
14 37481 1 1 2 ALA HB1 H -7.418 -4.434 -33.872 1.00 . A A . 2 ALA HB1 1 1
14 37482 1 1 2 ALA HB2 H -8.837 -4.047 -34.845 1.00 . A A . 2 ALA HB2 1 1
14 37483 1 1 2 ALA HB3 H -7.440 -4.825 -35.592 1.00 . A A . 2 ALA HB3 1 1
14 37484 1 1 2 ALA N N -9.799 -6.375 -35.211 1.00 . A A . 2 ALA N 1 1
14 37485 1 1 2 ALA O O -10.040 -5.760 -32.470 1.00 . A A . 2 ALA O 1 1
14 37486 1 1 3 MET C C -6.967 -7.017 -29.931 1.00 . A A . 3 MET C 1 1
14 37487 1 1 3 MET CA C -8.296 -6.968 -30.679 1.00 . A A . 3 MET CA 1 1
14 37488 1 1 3 MET CB C -9.105 -8.238 -30.396 1.00 . A A . 3 MET CB 1 1
14 37489 1 1 3 MET CE C -8.347 -12.262 -31.212 1.00 . A A . 3 MET CE 1 1
14 37490 1 1 3 MET CG C -8.426 -9.514 -30.869 1.00 . A A . 3 MET CG 1 1
14 37491 1 1 3 MET H H -7.255 -7.160 -32.513 1.00 . A A . 3 MET H 1 1
14 37492 1 1 3 MET HA H -8.857 -6.113 -30.336 1.00 . A A . 3 MET HA 1 1
14 37493 1 1 3 MET HB2 H -9.268 -8.316 -29.331 1.00 . A A . 3 MET HB2 1 1
14 37494 1 1 3 MET HB3 H -10.061 -8.160 -30.892 1.00 . A A . 3 MET HB3 1 1
14 37495 1 1 3 MET HE1 H -7.353 -12.140 -30.809 1.00 . A A . 3 MET HE1 1 1
14 37496 1 1 3 MET HE2 H -8.313 -12.184 -32.288 1.00 . A A . 3 MET HE2 1 1
14 37497 1 1 3 MET HE3 H -8.731 -13.233 -30.933 1.00 . A A . 3 MET HE3 1 1
14 37498 1 1 3 MET HG2 H -8.246 -9.438 -31.931 1.00 . A A . 3 MET HG2 1 1
14 37499 1 1 3 MET HG3 H -7.482 -9.616 -30.352 1.00 . A A . 3 MET HG3 1 1
14 37500 1 1 3 MET N N -8.081 -6.815 -32.115 1.00 . A A . 3 MET N 1 1
14 37501 1 1 3 MET O O -5.922 -7.298 -30.521 1.00 . A A . 3 MET O 1 1
14 37502 1 1 3 MET SD S -9.419 -10.985 -30.554 1.00 . A A . 3 MET SD 1 1
14 37503 1 1 4 GLY C C -4.884 -5.596 -28.125 1.00 . A A . 4 GLY C 1 1
14 37504 1 1 4 GLY CA C -5.810 -6.760 -27.819 1.00 . A A . 4 GLY CA 1 1
14 37505 1 1 4 GLY H H -7.877 -6.527 -28.215 1.00 . A A . 4 GLY H 1 1
14 37506 1 1 4 GLY HA2 H -6.091 -6.719 -26.776 1.00 . A A . 4 GLY HA2 1 1
14 37507 1 1 4 GLY HA3 H -5.282 -7.684 -28.002 1.00 . A A . 4 GLY HA3 1 1
14 37508 1 1 4 GLY N N -7.016 -6.742 -28.629 1.00 . A A . 4 GLY N 1 1
14 37509 1 1 4 GLY O O -3.967 -5.731 -28.935 1.00 . A A . 4 GLY O 1 1
14 37510 1 1 5 PRO C C -2.869 -3.397 -27.100 1.00 . A A . 5 PRO C 1 1
14 37511 1 1 5 PRO CA C -4.264 -3.243 -27.711 1.00 . A A . 5 PRO CA 1 1
14 37512 1 1 5 PRO CB C -5.039 -2.129 -27.004 1.00 . A A . 5 PRO CB 1 1
14 37513 1 1 5 PRO CD C -6.171 -4.172 -26.504 1.00 . A A . 5 PRO CD 1 1
14 37514 1 1 5 PRO CG C -5.814 -2.825 -25.941 1.00 . A A . 5 PRO CG 1 1
14 37515 1 1 5 PRO HA H -4.178 -3.014 -28.762 1.00 . A A . 5 PRO HA 1 1
14 37516 1 1 5 PRO HB2 H -4.346 -1.413 -26.586 1.00 . A A . 5 PRO HB2 1 1
14 37517 1 1 5 PRO HB3 H -5.692 -1.637 -27.709 1.00 . A A . 5 PRO HB3 1 1
14 37518 1 1 5 PRO HD2 H -6.165 -4.921 -25.726 1.00 . A A . 5 PRO HD2 1 1
14 37519 1 1 5 PRO HD3 H -7.136 -4.137 -26.987 1.00 . A A . 5 PRO HD3 1 1
14 37520 1 1 5 PRO HG2 H -5.205 -2.937 -25.056 1.00 . A A . 5 PRO HG2 1 1
14 37521 1 1 5 PRO HG3 H -6.709 -2.266 -25.712 1.00 . A A . 5 PRO HG3 1 1
14 37522 1 1 5 PRO N N -5.100 -4.429 -27.488 1.00 . A A . 5 PRO N 1 1
14 37523 1 1 5 PRO O O -2.733 -3.512 -25.882 1.00 . A A . 5 PRO O 1 1
14 37524 1 1 6 PRO C C -0.027 -2.428 -26.495 1.00 . A A . 6 PRO C 1 1
14 37525 1 1 6 PRO CA C -0.427 -3.547 -27.454 1.00 . A A . 6 PRO CA 1 1
14 37526 1 1 6 PRO CB C 0.418 -3.483 -28.734 1.00 . A A . 6 PRO CB 1 1
14 37527 1 1 6 PRO CD C -1.864 -3.277 -29.403 1.00 . A A . 6 PRO CD 1 1
14 37528 1 1 6 PRO CG C -0.528 -3.805 -29.839 1.00 . A A . 6 PRO CG 1 1
14 37529 1 1 6 PRO HA H -0.278 -4.500 -26.970 1.00 . A A . 6 PRO HA 1 1
14 37530 1 1 6 PRO HB2 H 0.832 -2.492 -28.848 1.00 . A A . 6 PRO HB2 1 1
14 37531 1 1 6 PRO HB3 H 1.216 -4.207 -28.678 1.00 . A A . 6 PRO HB3 1 1
14 37532 1 1 6 PRO HD2 H -1.977 -2.245 -29.698 1.00 . A A . 6 PRO HD2 1 1
14 37533 1 1 6 PRO HD3 H -2.661 -3.880 -29.811 1.00 . A A . 6 PRO HD3 1 1
14 37534 1 1 6 PRO HG2 H -0.211 -3.318 -30.749 1.00 . A A . 6 PRO HG2 1 1
14 37535 1 1 6 PRO HG3 H -0.576 -4.875 -29.981 1.00 . A A . 6 PRO HG3 1 1
14 37536 1 1 6 PRO N N -1.807 -3.404 -27.935 1.00 . A A . 6 PRO N 1 1
14 37537 1 1 6 PRO O O -0.522 -1.305 -26.596 1.00 . A A . 6 PRO O 1 1
14 37538 1 1 7 SER C C 2.872 -1.746 -24.526 1.00 . A A . 7 SER C 1 1
14 37539 1 1 7 SER CA C 1.343 -1.770 -24.584 1.00 . A A . 7 SER CA 1 1
14 37540 1 1 7 SER CB C 0.760 -2.091 -23.203 1.00 . A A . 7 SER CB 1 1
14 37541 1 1 7 SER H H 1.229 -3.658 -25.538 1.00 . A A . 7 SER H 1 1
14 37542 1 1 7 SER HA H 0.994 -0.795 -24.892 1.00 . A A . 7 SER HA 1 1
14 37543 1 1 7 SER HB2 H 0.346 -3.088 -23.213 1.00 . A A . 7 SER HB2 1 1
14 37544 1 1 7 SER HB3 H 1.541 -2.034 -22.457 1.00 . A A . 7 SER HB3 1 1
14 37545 1 1 7 SER HG H 0.097 -0.287 -22.821 1.00 . A A . 7 SER HG 1 1
14 37546 1 1 7 SER N N 0.872 -2.745 -25.565 1.00 . A A . 7 SER N 1 1
14 37547 1 1 7 SER O O 3.460 -1.484 -23.476 1.00 . A A . 7 SER O 1 1
14 37548 1 1 7 SER OG O -0.265 -1.176 -22.859 1.00 . A A . 7 SER OG 1 1
14 37549 1 1 8 SER C C 5.575 -3.085 -24.833 1.00 . A A . 8 SER C 1 1
14 37550 1 1 8 SER CA C 4.974 -2.025 -25.750 1.00 . A A . 8 SER CA 1 1
14 37551 1 1 8 SER CB C 5.541 -0.653 -25.387 1.00 . A A . 8 SER CB 1 1
14 37552 1 1 8 SER H H 2.990 -2.216 -26.470 1.00 . A A . 8 SER H 1 1
14 37553 1 1 8 SER HA H 5.244 -2.255 -26.770 1.00 . A A . 8 SER HA 1 1
14 37554 1 1 8 SER HB2 H 5.267 -0.411 -24.370 1.00 . A A . 8 SER HB2 1 1
14 37555 1 1 8 SER HB3 H 6.617 -0.680 -25.472 1.00 . A A . 8 SER HB3 1 1
14 37556 1 1 8 SER HG H 5.389 0.224 -27.132 1.00 . A A . 8 SER HG 1 1
14 37557 1 1 8 SER N N 3.513 -2.018 -25.665 1.00 . A A . 8 SER N 1 1
14 37558 1 1 8 SER O O 4.861 -3.743 -24.076 1.00 . A A . 8 SER O 1 1
14 37559 1 1 8 SER OG O 5.038 0.354 -26.247 1.00 . A A . 8 SER OG 1 1
14 37560 1 1 9 ARG C C 8.799 -3.569 -23.390 1.00 . A A . 9 ARG C 1 1
14 37561 1 1 9 ARG CA C 7.605 -4.215 -24.085 1.00 . A A . 9 ARG CA 1 1
14 37562 1 1 9 ARG CB C 8.073 -5.390 -24.945 1.00 . A A . 9 ARG CB 1 1
14 37563 1 1 9 ARG CD C 5.977 -6.736 -24.623 1.00 . A A . 9 ARG CD 1 1
14 37564 1 1 9 ARG CG C 6.938 -6.132 -25.632 1.00 . A A . 9 ARG CG 1 1
14 37565 1 1 9 ARG CZ C 4.418 -8.657 -24.625 1.00 . A A . 9 ARG CZ 1 1
14 37566 1 1 9 ARG H H 7.407 -2.682 -25.530 1.00 . A A . 9 ARG H 1 1
14 37567 1 1 9 ARG HA H 6.919 -4.579 -23.334 1.00 . A A . 9 ARG HA 1 1
14 37568 1 1 9 ARG HB2 H 8.744 -5.021 -25.705 1.00 . A A . 9 ARG HB2 1 1
14 37569 1 1 9 ARG HB3 H 8.604 -6.091 -24.317 1.00 . A A . 9 ARG HB3 1 1
14 37570 1 1 9 ARG HD2 H 6.548 -7.281 -23.886 1.00 . A A . 9 ARG HD2 1 1
14 37571 1 1 9 ARG HD3 H 5.437 -5.933 -24.138 1.00 . A A . 9 ARG HD3 1 1
14 37572 1 1 9 ARG HE H 4.813 -7.493 -26.198 1.00 . A A . 9 ARG HE 1 1
14 37573 1 1 9 ARG HG2 H 6.396 -5.440 -26.260 1.00 . A A . 9 ARG HG2 1 1
14 37574 1 1 9 ARG HG3 H 7.353 -6.923 -26.239 1.00 . A A . 9 ARG HG3 1 1
14 37575 1 1 9 ARG HH11 H 5.290 -8.321 -22.828 1.00 . A A . 9 ARG HH11 1 1
14 37576 1 1 9 ARG HH12 H 4.200 -9.663 -22.883 1.00 . A A . 9 ARG HH12 1 1
14 37577 1 1 9 ARG HH21 H 3.385 -9.257 -26.254 1.00 . A A . 9 ARG HH21 1 1
14 37578 1 1 9 ARG HH22 H 3.121 -10.193 -24.822 1.00 . A A . 9 ARG HH22 1 1
14 37579 1 1 9 ARG N N 6.895 -3.240 -24.908 1.00 . A A . 9 ARG N 1 1
14 37580 1 1 9 ARG NE N 5.019 -7.643 -25.253 1.00 . A A . 9 ARG NE 1 1
14 37581 1 1 9 ARG NH1 N 4.657 -8.899 -23.339 1.00 . A A . 9 ARG NH1 1 1
14 37582 1 1 9 ARG NH2 N 3.572 -9.433 -25.288 1.00 . A A . 9 ARG NH2 1 1
14 37583 1 1 9 ARG O O 8.811 -3.416 -22.169 1.00 . A A . 9 ARG O 1 1
14 37584 1 1 10 ASP C C 11.172 -1.143 -24.203 1.00 . A A . 10 ASP C 1 1
14 37585 1 1 10 ASP CA C 11.007 -2.556 -23.646 1.00 . A A . 10 ASP CA 1 1
14 37586 1 1 10 ASP CB C 12.240 -3.399 -23.980 1.00 . A A . 10 ASP CB 1 1
14 37587 1 1 10 ASP CG C 12.281 -4.703 -23.206 1.00 . A A . 10 ASP CG 1 1
14 37588 1 1 10 ASP H H 9.733 -3.338 -25.145 1.00 . A A . 10 ASP H 1 1
14 37589 1 1 10 ASP HA H 10.904 -2.497 -22.572 1.00 . A A . 10 ASP HA 1 1
14 37590 1 1 10 ASP HB2 H 12.235 -3.629 -25.035 1.00 . A A . 10 ASP HB2 1 1
14 37591 1 1 10 ASP HB3 H 13.129 -2.833 -23.744 1.00 . A A . 10 ASP HB3 1 1
14 37592 1 1 10 ASP N N 9.803 -3.190 -24.179 1.00 . A A . 10 ASP N 1 1
14 37593 1 1 10 ASP O O 12.292 -0.650 -24.348 1.00 . A A . 10 ASP O 1 1
14 37594 1 1 10 ASP OD1 O 11.732 -4.747 -22.085 1.00 . A A . 10 ASP OD1 1 1
14 37595 1 1 10 ASP OD2 O 12.861 -5.681 -23.722 1.00 . A A . 10 ASP OD2 1 1
14 37596 1 1 11 ALA C C 9.247 1.812 -24.195 1.00 . A A . 11 ALA C 1 1
14 37597 1 1 11 ALA CA C 10.073 0.863 -25.054 1.00 . A A . 11 ALA CA 1 1
14 37598 1 1 11 ALA CB C 9.560 0.871 -26.484 1.00 . A A . 11 ALA CB 1 1
14 37599 1 1 11 ALA H H 9.186 -0.936 -24.375 1.00 . A A . 11 ALA H 1 1
14 37600 1 1 11 ALA HA H 11.098 1.203 -25.063 1.00 . A A . 11 ALA HA 1 1
14 37601 1 1 11 ALA HB1 H 10.270 0.369 -27.124 1.00 . A A . 11 ALA HB1 1 1
14 37602 1 1 11 ALA HB2 H 9.437 1.893 -26.813 1.00 . A A . 11 ALA HB2 1 1
14 37603 1 1 11 ALA HB3 H 8.609 0.361 -26.530 1.00 . A A . 11 ALA HB3 1 1
14 37604 1 1 11 ALA N N 10.050 -0.493 -24.513 1.00 . A A . 11 ALA N 1 1
14 37605 1 1 11 ALA O O 8.319 1.392 -23.503 1.00 . A A . 11 ALA O 1 1
14 37606 1 1 12 VAL C C 8.906 5.459 -24.187 1.00 . A A . 12 VAL C 1 1
14 37607 1 1 12 VAL CA C 8.892 4.111 -23.471 1.00 . A A . 12 VAL CA 1 1
14 37608 1 1 12 VAL CB C 9.514 4.272 -22.073 1.00 . A A . 12 VAL CB 1 1
14 37609 1 1 12 VAL CG1 C 9.357 2.992 -21.270 1.00 . A A . 12 VAL CG1 1 1
14 37610 1 1 12 VAL CG2 C 10.980 4.658 -22.190 1.00 . A A . 12 VAL CG2 1 1
14 37611 1 1 12 VAL H H 10.345 3.364 -24.812 1.00 . A A . 12 VAL H 1 1
14 37612 1 1 12 VAL HA H 7.869 3.790 -23.350 1.00 . A A . 12 VAL HA 1 1
14 37613 1 1 12 VAL HB H 8.994 5.065 -21.556 1.00 . A A . 12 VAL HB 1 1
14 37614 1 1 12 VAL HG11 H 8.310 2.734 -21.206 1.00 . A A . 12 VAL HG11 1 1
14 37615 1 1 12 VAL HG12 H 9.754 3.138 -20.277 1.00 . A A . 12 VAL HG12 1 1
14 37616 1 1 12 VAL HG13 H 9.894 2.193 -21.760 1.00 . A A . 12 VAL HG13 1 1
14 37617 1 1 12 VAL HG21 H 11.058 5.725 -22.333 1.00 . A A . 12 VAL HG21 1 1
14 37618 1 1 12 VAL HG22 H 11.416 4.147 -23.036 1.00 . A A . 12 VAL HG22 1 1
14 37619 1 1 12 VAL HG23 H 11.501 4.374 -21.288 1.00 . A A . 12 VAL HG23 1 1
14 37620 1 1 12 VAL N N 9.594 3.095 -24.244 1.00 . A A . 12 VAL N 1 1
14 37621 1 1 12 VAL O O 9.484 5.593 -25.266 1.00 . A A . 12 VAL O 1 1
14 37622 1 1 13 ARG C C 8.302 8.857 -23.054 1.00 . A A . 13 ARG C 1 1
14 37623 1 1 13 ARG CA C 8.209 7.796 -24.145 1.00 . A A . 13 ARG CA 1 1
14 37624 1 1 13 ARG CB C 6.914 7.976 -24.937 1.00 . A A . 13 ARG CB 1 1
14 37625 1 1 13 ARG CD C 7.762 7.325 -27.208 1.00 . A A . 13 ARG CD 1 1
14 37626 1 1 13 ARG CG C 6.774 7.005 -26.097 1.00 . A A . 13 ARG CG 1 1
14 37627 1 1 13 ARG CZ C 8.271 9.445 -28.383 1.00 . A A . 13 ARG CZ 1 1
14 37628 1 1 13 ARG H H 7.833 6.282 -22.716 1.00 . A A . 13 ARG H 1 1
14 37629 1 1 13 ARG HA H 9.048 7.911 -24.814 1.00 . A A . 13 ARG HA 1 1
14 37630 1 1 13 ARG HB2 H 6.075 7.832 -24.272 1.00 . A A . 13 ARG HB2 1 1
14 37631 1 1 13 ARG HB3 H 6.882 8.981 -25.331 1.00 . A A . 13 ARG HB3 1 1
14 37632 1 1 13 ARG HD2 H 8.740 7.452 -26.771 1.00 . A A . 13 ARG HD2 1 1
14 37633 1 1 13 ARG HD3 H 7.782 6.499 -27.903 1.00 . A A . 13 ARG HD3 1 1
14 37634 1 1 13 ARG HE H 6.442 8.708 -28.078 1.00 . A A . 13 ARG HE 1 1
14 37635 1 1 13 ARG HG2 H 6.960 6.004 -25.739 1.00 . A A . 13 ARG HG2 1 1
14 37636 1 1 13 ARG HG3 H 5.770 7.069 -26.490 1.00 . A A . 13 ARG HG3 1 1
14 37637 1 1 13 ARG HH11 H 9.925 8.463 -27.745 1.00 . A A . 13 ARG HH11 1 1
14 37638 1 1 13 ARG HH12 H 10.220 9.959 -28.562 1.00 . A A . 13 ARG HH12 1 1
14 37639 1 1 13 ARG HH21 H 6.852 10.662 -29.150 1.00 . A A . 13 ARG HH21 1 1
14 37640 1 1 13 ARG HH22 H 8.485 11.202 -29.359 1.00 . A A . 13 ARG HH22 1 1
14 37641 1 1 13 ARG N N 8.270 6.454 -23.574 1.00 . A A . 13 ARG N 1 1
14 37642 1 1 13 ARG NE N 7.396 8.545 -27.927 1.00 . A A . 13 ARG NE 1 1
14 37643 1 1 13 ARG NH1 N 9.580 9.273 -28.215 1.00 . A A . 13 ARG NH1 1 1
14 37644 1 1 13 ARG NH2 N 7.833 10.525 -29.016 1.00 . A A . 13 ARG NH2 1 1
14 37645 1 1 13 ARG O O 9.093 9.796 -23.153 1.00 . A A . 13 ARG O 1 1
14 37646 1 1 14 VAL C C 7.472 8.896 -19.564 1.00 . A A . 14 VAL C 1 1
14 37647 1 1 14 VAL CA C 7.476 9.640 -20.896 1.00 . A A . 14 VAL CA 1 1
14 37648 1 1 14 VAL CB C 6.250 10.577 -20.955 1.00 . A A . 14 VAL CB 1 1
14 37649 1 1 14 VAL CG1 C 6.452 11.780 -20.048 1.00 . A A . 14 VAL CG1 1 1
14 37650 1 1 14 VAL CG2 C 5.980 11.027 -22.384 1.00 . A A . 14 VAL CG2 1 1
14 37651 1 1 14 VAL H H 6.885 7.928 -21.994 1.00 . A A . 14 VAL H 1 1
14 37652 1 1 14 VAL HA H 8.370 10.245 -20.956 1.00 . A A . 14 VAL HA 1 1
14 37653 1 1 14 VAL HB H 5.387 10.030 -20.604 1.00 . A A . 14 VAL HB 1 1
14 37654 1 1 14 VAL HG11 H 6.572 11.446 -19.029 1.00 . A A . 14 VAL HG11 1 1
14 37655 1 1 14 VAL HG12 H 5.591 12.429 -20.114 1.00 . A A . 14 VAL HG12 1 1
14 37656 1 1 14 VAL HG13 H 7.335 12.320 -20.356 1.00 . A A . 14 VAL HG13 1 1
14 37657 1 1 14 VAL HG21 H 5.664 10.179 -22.975 1.00 . A A . 14 VAL HG21 1 1
14 37658 1 1 14 VAL HG22 H 6.882 11.443 -22.807 1.00 . A A . 14 VAL HG22 1 1
14 37659 1 1 14 VAL HG23 H 5.203 11.777 -22.386 1.00 . A A . 14 VAL HG23 1 1
14 37660 1 1 14 VAL N N 7.491 8.698 -22.013 1.00 . A A . 14 VAL N 1 1
14 37661 1 1 14 VAL O O 7.032 7.747 -19.488 1.00 . A A . 14 VAL O 1 1
14 37662 1 1 15 THR C C 6.608 8.744 -16.635 1.00 . A A . 15 THR C 1 1
14 37663 1 1 15 THR CA C 8.014 8.948 -17.187 1.00 . A A . 15 THR CA 1 1
14 37664 1 1 15 THR CB C 8.829 9.821 -16.233 1.00 . A A . 15 THR CB 1 1
14 37665 1 1 15 THR CG2 C 10.262 10.019 -16.679 1.00 . A A . 15 THR CG2 1 1
14 37666 1 1 15 THR H H 8.297 10.467 -18.637 1.00 . A A . 15 THR H 1 1
14 37667 1 1 15 THR HA H 8.494 7.985 -17.281 1.00 . A A . 15 THR HA 1 1
14 37668 1 1 15 THR HB H 8.847 9.353 -15.259 1.00 . A A . 15 THR HB 1 1
14 37669 1 1 15 THR HG1 H 8.423 11.450 -15.223 1.00 . A A . 15 THR HG1 1 1
14 37670 1 1 15 THR HG21 H 10.559 9.197 -17.313 1.00 . A A . 15 THR HG21 1 1
14 37671 1 1 15 THR HG22 H 10.906 10.058 -15.814 1.00 . A A . 15 THR HG22 1 1
14 37672 1 1 15 THR HG23 H 10.343 10.945 -17.230 1.00 . A A . 15 THR HG23 1 1
14 37673 1 1 15 THR N N 7.963 9.553 -18.516 1.00 . A A . 15 THR N 1 1
14 37674 1 1 15 THR O O 6.313 7.721 -16.015 1.00 . A A . 15 THR O 1 1
14 37675 1 1 15 THR OG1 O 8.240 11.102 -16.099 1.00 . A A . 15 THR OG1 1 1
14 37676 1 1 16 ALA C C 3.596 8.553 -17.118 1.00 . A A . 16 ALA C 1 1
14 37677 1 1 16 ALA CA C 4.362 9.666 -16.408 1.00 . A A . 16 ALA CA 1 1
14 37678 1 1 16 ALA CB C 3.682 11.010 -16.628 1.00 . A A . 16 ALA CB 1 1
14 37679 1 1 16 ALA H H 6.041 10.512 -17.375 1.00 . A A . 16 ALA H 1 1
14 37680 1 1 16 ALA HA H 4.374 9.463 -15.347 1.00 . A A . 16 ALA HA 1 1
14 37681 1 1 16 ALA HB1 H 2.653 10.853 -16.921 1.00 . A A . 16 ALA HB1 1 1
14 37682 1 1 16 ALA HB2 H 4.201 11.550 -17.407 1.00 . A A . 16 ALA HB2 1 1
14 37683 1 1 16 ALA HB3 H 3.712 11.582 -15.713 1.00 . A A . 16 ALA HB3 1 1
14 37684 1 1 16 ALA N N 5.743 9.726 -16.872 1.00 . A A . 16 ALA N 1 1
14 37685 1 1 16 ALA O O 3.766 8.338 -18.319 1.00 . A A . 16 ALA O 1 1
14 37686 1 1 17 SER C C 0.507 6.848 -16.474 1.00 . A A . 17 SER C 1 1
14 37687 1 1 17 SER CA C 1.962 6.753 -16.924 1.00 . A A . 17 SER CA 1 1
14 37688 1 1 17 SER CB C 2.550 5.405 -16.504 1.00 . A A . 17 SER CB 1 1
14 37689 1 1 17 SER H H 2.663 8.063 -15.416 1.00 . A A . 17 SER H 1 1
14 37690 1 1 17 SER HA H 1.996 6.830 -18.001 1.00 . A A . 17 SER HA 1 1
14 37691 1 1 17 SER HB2 H 1.985 4.607 -16.964 1.00 . A A . 17 SER HB2 1 1
14 37692 1 1 17 SER HB3 H 3.579 5.347 -16.826 1.00 . A A . 17 SER HB3 1 1
14 37693 1 1 17 SER HG H 3.389 5.309 -14.737 1.00 . A A . 17 SER HG 1 1
14 37694 1 1 17 SER N N 2.753 7.846 -16.368 1.00 . A A . 17 SER N 1 1
14 37695 1 1 17 SER O O 0.197 7.504 -15.479 1.00 . A A . 17 SER O 1 1
14 37696 1 1 17 SER OG O 2.503 5.243 -15.097 1.00 . A A . 17 SER OG 1 1
14 37697 1 1 18 ALA C C -2.068 5.609 -15.507 1.00 . A A . 18 ALA C 1 1
14 37698 1 1 18 ALA CA C -1.807 6.192 -16.892 1.00 . A A . 18 ALA CA 1 1
14 37699 1 1 18 ALA CB C -2.588 5.419 -17.946 1.00 . A A . 18 ALA CB 1 1
14 37700 1 1 18 ALA H H -0.071 5.681 -17.993 1.00 . A A . 18 ALA H 1 1
14 37701 1 1 18 ALA HA H -2.148 7.217 -16.910 1.00 . A A . 18 ALA HA 1 1
14 37702 1 1 18 ALA HB1 H -3.600 5.795 -17.992 1.00 . A A . 18 ALA HB1 1 1
14 37703 1 1 18 ALA HB2 H -2.605 4.371 -17.683 1.00 . A A . 18 ALA HB2 1 1
14 37704 1 1 18 ALA HB3 H -2.114 5.541 -18.908 1.00 . A A . 18 ALA HB3 1 1
14 37705 1 1 18 ALA N N -0.382 6.185 -17.212 1.00 . A A . 18 ALA N 1 1
14 37706 1 1 18 ALA O O -2.910 6.112 -14.761 1.00 . A A . 18 ALA O 1 1
14 37707 1 1 19 HIS C C -0.488 4.426 -12.865 1.00 . A A . 19 HIS C 1 1
14 37708 1 1 19 HIS CA C -1.497 3.888 -13.878 1.00 . A A . 19 HIS CA 1 1
14 37709 1 1 19 HIS CB C -1.329 2.372 -14.033 1.00 . A A . 19 HIS CB 1 1
14 37710 1 1 19 HIS CD2 C -3.761 1.525 -13.720 1.00 . A A . 19 HIS CD2 1 1
14 37711 1 1 19 HIS CE1 C -3.409 0.154 -12.046 1.00 . A A . 19 HIS CE1 1 1
14 37712 1 1 19 HIS CG C -2.442 1.577 -13.421 1.00 . A A . 19 HIS CG 1 1
14 37713 1 1 19 HIS H H -0.691 4.191 -15.811 1.00 . A A . 19 HIS H 1 1
14 37714 1 1 19 HIS HA H -2.493 4.095 -13.517 1.00 . A A . 19 HIS HA 1 1
14 37715 1 1 19 HIS HB2 H -1.290 2.129 -15.085 1.00 . A A . 19 HIS HB2 1 1
14 37716 1 1 19 HIS HB3 H -0.405 2.065 -13.566 1.00 . A A . 19 HIS HB3 1 1
14 37717 1 1 19 HIS HD1 H -1.401 0.524 -11.923 1.00 . A A . 19 HIS HD1 1 1
14 37718 1 1 19 HIS HD2 H -4.266 2.081 -14.498 1.00 . A A . 19 HIS HD2 1 1
14 37719 1 1 19 HIS HE1 H -3.566 -0.568 -11.257 1.00 . A A . 19 HIS HE1 1 1
14 37720 1 1 19 HIS HE2 H -5.267 0.319 -12.891 1.00 . A A . 19 HIS HE2 1 1
14 37721 1 1 19 HIS N N -1.344 4.545 -15.172 1.00 . A A . 19 HIS N 1 1
14 37722 1 1 19 HIS ND1 N -2.254 0.708 -12.368 1.00 . A A . 19 HIS ND1 1 1
14 37723 1 1 19 HIS NE2 N -4.340 0.633 -12.851 1.00 . A A . 19 HIS NE2 1 1
14 37724 1 1 19 HIS O O 0.694 4.579 -13.175 1.00 . A A . 19 HIS O 1 1
14 37725 1 1 20 MET C C 0.489 6.573 -10.953 1.00 . A A . 20 MET C 1 1
14 37726 1 1 20 MET CA C -0.108 5.215 -10.582 1.00 . A A . 20 MET CA 1 1
14 37727 1 1 20 MET CB C 1.008 4.214 -10.266 1.00 . A A . 20 MET CB 1 1
14 37728 1 1 20 MET CE C 0.778 2.745 -7.267 1.00 . A A . 20 MET CE 1 1
14 37729 1 1 20 MET CG C 0.508 2.799 -10.024 1.00 . A A . 20 MET CG 1 1
14 37730 1 1 20 MET H H -1.915 4.551 -11.468 1.00 . A A . 20 MET H 1 1
14 37731 1 1 20 MET HA H -0.723 5.339 -9.702 1.00 . A A . 20 MET HA 1 1
14 37732 1 1 20 MET HB2 H 1.699 4.191 -11.095 1.00 . A A . 20 MET HB2 1 1
14 37733 1 1 20 MET HB3 H 1.532 4.545 -9.382 1.00 . A A . 20 MET HB3 1 1
14 37734 1 1 20 MET HE1 H 0.439 2.230 -6.380 1.00 . A A . 20 MET HE1 1 1
14 37735 1 1 20 MET HE2 H 0.979 3.779 -7.030 1.00 . A A . 20 MET HE2 1 1
14 37736 1 1 20 MET HE3 H 1.682 2.277 -7.633 1.00 . A A . 20 MET HE3 1 1
14 37737 1 1 20 MET HG2 H -0.092 2.494 -10.868 1.00 . A A . 20 MET HG2 1 1
14 37738 1 1 20 MET HG3 H 1.360 2.141 -9.934 1.00 . A A . 20 MET HG3 1 1
14 37739 1 1 20 MET N N -0.964 4.702 -11.651 1.00 . A A . 20 MET N 1 1
14 37740 1 1 20 MET O O 1.682 6.680 -11.245 1.00 . A A . 20 MET O 1 1
14 37741 1 1 20 MET SD S -0.490 2.660 -8.528 1.00 . A A . 20 MET SD 1 1
14 37742 1 1 21 LYS C C 0.364 9.777 -10.013 1.00 . A A . 21 LYS C 1 1
14 37743 1 1 21 LYS CA C 0.097 8.960 -11.273 1.00 . A A . 21 LYS CA 1 1
14 37744 1 1 21 LYS CB C -0.949 9.669 -12.137 1.00 . A A . 21 LYS CB 1 1
14 37745 1 1 21 LYS CD C -1.960 10.007 -14.410 1.00 . A A . 21 LYS CD 1 1
14 37746 1 1 21 LYS CE C -1.628 10.010 -15.893 1.00 . A A . 21 LYS CE 1 1
14 37747 1 1 21 LYS CG C -0.902 9.273 -13.603 1.00 . A A . 21 LYS CG 1 1
14 37748 1 1 21 LYS H H -1.286 7.462 -10.699 1.00 . A A . 21 LYS H 1 1
14 37749 1 1 21 LYS HA H 1.017 8.877 -11.835 1.00 . A A . 21 LYS HA 1 1
14 37750 1 1 21 LYS HB2 H -1.932 9.434 -11.755 1.00 . A A . 21 LYS HB2 1 1
14 37751 1 1 21 LYS HB3 H -0.791 10.735 -12.069 1.00 . A A . 21 LYS HB3 1 1
14 37752 1 1 21 LYS HD2 H -2.913 9.517 -14.266 1.00 . A A . 21 LYS HD2 1 1
14 37753 1 1 21 LYS HD3 H -2.021 11.028 -14.061 1.00 . A A . 21 LYS HD3 1 1
14 37754 1 1 21 LYS HE2 H -0.715 10.568 -16.042 1.00 . A A . 21 LYS HE2 1 1
14 37755 1 1 21 LYS HE3 H -1.482 8.990 -16.218 1.00 . A A . 21 LYS HE3 1 1
14 37756 1 1 21 LYS HG2 H 0.073 9.515 -14.001 1.00 . A A . 21 LYS HG2 1 1
14 37757 1 1 21 LYS HG3 H -1.072 8.209 -13.684 1.00 . A A . 21 LYS HG3 1 1
14 37758 1 1 21 LYS HZ1 H -2.729 11.656 -16.554 1.00 . A A . 21 LYS HZ1 1 1
14 37759 1 1 21 LYS HZ2 H -3.634 10.233 -16.429 1.00 . A A . 21 LYS HZ2 1 1
14 37760 1 1 21 LYS HZ3 H -2.554 10.437 -17.716 1.00 . A A . 21 LYS HZ3 1 1
14 37761 1 1 21 LYS N N -0.347 7.609 -10.940 1.00 . A A . 21 LYS N 1 1
14 37762 1 1 21 LYS NZ N -2.711 10.628 -16.705 1.00 . A A . 21 LYS NZ 1 1
14 37763 1 1 21 LYS O O -0.516 9.936 -9.167 1.00 . A A . 21 LYS O 1 1
14 37764 1 1 22 HIS C C 1.769 10.357 -7.435 1.00 . A A . 22 HIS C 1 1
14 37765 1 1 22 HIS CA C 1.975 11.113 -8.746 1.00 . A A . 22 HIS CA 1 1
14 37766 1 1 22 HIS CB C 1.172 12.416 -8.719 1.00 . A A . 22 HIS CB 1 1
14 37767 1 1 22 HIS CD2 C 0.693 14.059 -10.669 1.00 . A A . 22 HIS CD2 1 1
14 37768 1 1 22 HIS CE1 C 2.764 14.491 -11.241 1.00 . A A . 22 HIS CE1 1 1
14 37769 1 1 22 HIS CG C 1.500 13.347 -9.845 1.00 . A A . 22 HIS CG 1 1
14 37770 1 1 22 HIS H H 2.239 10.141 -10.610 1.00 . A A . 22 HIS H 1 1
14 37771 1 1 22 HIS HA H 3.023 11.348 -8.850 1.00 . A A . 22 HIS HA 1 1
14 37772 1 1 22 HIS HB2 H 0.119 12.183 -8.778 1.00 . A A . 22 HIS HB2 1 1
14 37773 1 1 22 HIS HB3 H 1.370 12.933 -7.792 1.00 . A A . 22 HIS HB3 1 1
14 37774 1 1 22 HIS HD1 H 3.605 13.276 -9.825 1.00 . A A . 22 HIS HD1 1 1
14 37775 1 1 22 HIS HD2 H -0.388 14.072 -10.653 1.00 . A A . 22 HIS HD2 1 1
14 37776 1 1 22 HIS HE1 H 3.627 14.896 -11.747 1.00 . A A . 22 HIS HE1 1 1
14 37777 1 1 22 HIS HE2 H 1.204 15.447 -12.157 1.00 . A A . 22 HIS HE2 1 1
14 37778 1 1 22 HIS N N 1.585 10.301 -9.898 1.00 . A A . 22 HIS N 1 1
14 37779 1 1 22 HIS ND1 N 2.791 13.639 -10.230 1.00 . A A . 22 HIS ND1 1 1
14 37780 1 1 22 HIS NE2 N 1.504 14.760 -11.525 1.00 . A A . 22 HIS NE2 1 1
14 37781 1 1 22 HIS O O 0.657 10.311 -6.909 1.00 . A A . 22 HIS O 1 1
14 37782 1 1 23 TRP C C 3.861 9.426 -4.672 1.00 . A A . 23 TRP C 1 1
14 37783 1 1 23 TRP CA C 2.763 9.002 -5.667 1.00 . A A . 23 TRP CA 1 1
14 37784 1 1 23 TRP CB C 2.810 7.504 -5.976 1.00 . A A . 23 TRP CB 1 1
14 37785 1 1 23 TRP CD1 C 2.535 5.245 -4.835 1.00 . A A . 23 TRP CD1 1 1
14 37786 1 1 23 TRP CD2 C 2.084 6.970 -3.474 1.00 . A A . 23 TRP CD2 1 1
14 37787 1 1 23 TRP CE2 C 1.916 5.766 -2.757 1.00 . A A . 23 TRP CE2 1 1
14 37788 1 1 23 TRP CE3 C 1.849 8.181 -2.803 1.00 . A A . 23 TRP CE3 1 1
14 37789 1 1 23 TRP CG C 2.493 6.605 -4.812 1.00 . A A . 23 TRP CG 1 1
14 37790 1 1 23 TRP CH2 C 1.309 6.931 -0.797 1.00 . A A . 23 TRP CH2 1 1
14 37791 1 1 23 TRP CZ2 C 1.529 5.736 -1.421 1.00 . A A . 23 TRP CZ2 1 1
14 37792 1 1 23 TRP CZ3 C 1.463 8.145 -1.474 1.00 . A A . 23 TRP CZ3 1 1
14 37793 1 1 23 TRP H H 3.701 9.824 -7.381 1.00 . A A . 23 TRP H 1 1
14 37794 1 1 23 TRP HA H 1.805 9.223 -5.221 1.00 . A A . 23 TRP HA 1 1
14 37795 1 1 23 TRP HB2 H 2.093 7.291 -6.755 1.00 . A A . 23 TRP HB2 1 1
14 37796 1 1 23 TRP HB3 H 3.797 7.251 -6.334 1.00 . A A . 23 TRP HB3 1 1
14 37797 1 1 23 TRP HD1 H 2.801 4.668 -5.704 1.00 . A A . 23 TRP HD1 1 1
14 37798 1 1 23 TRP HE1 H 2.163 3.783 -3.381 1.00 . A A . 23 TRP HE1 1 1
14 37799 1 1 23 TRP HE3 H 1.956 9.129 -3.300 1.00 . A A . 23 TRP HE3 1 1
14 37800 1 1 23 TRP HH2 H 1.007 6.953 0.240 1.00 . A A . 23 TRP HH2 1 1
14 37801 1 1 23 TRP HZ2 H 1.406 4.809 -0.882 1.00 . A A . 23 TRP HZ2 1 1
14 37802 1 1 23 TRP HZ3 H 1.278 9.068 -0.943 1.00 . A A . 23 TRP HZ3 1 1
14 37803 1 1 23 TRP N N 2.842 9.758 -6.914 1.00 . A A . 23 TRP N 1 1
14 37804 1 1 23 TRP NE1 N 2.198 4.734 -3.609 1.00 . A A . 23 TRP NE1 1 1
14 37805 1 1 23 TRP O O 3.813 10.536 -4.143 1.00 . A A . 23 TRP O 1 1
14 37806 1 1 24 LEU C C 6.732 10.058 -3.834 1.00 . A A . 24 LEU C 1 1
14 37807 1 1 24 LEU CA C 5.900 8.839 -3.436 1.00 . A A . 24 LEU CA 1 1
14 37808 1 1 24 LEU CB C 6.830 7.632 -3.279 1.00 . A A . 24 LEU CB 1 1
14 37809 1 1 24 LEU CD1 C 7.228 5.267 -2.576 1.00 . A A . 24 LEU CD1 1 1
14 37810 1 1 24 LEU CD2 C 5.415 6.587 -1.479 1.00 . A A . 24 LEU CD2 1 1
14 37811 1 1 24 LEU CG C 6.175 6.343 -2.776 1.00 . A A . 24 LEU CG 1 1
14 37812 1 1 24 LEU H H 4.817 7.665 -4.825 1.00 . A A . 24 LEU H 1 1
14 37813 1 1 24 LEU HA H 5.436 9.038 -2.483 1.00 . A A . 24 LEU HA 1 1
14 37814 1 1 24 LEU HB2 H 7.279 7.427 -4.241 1.00 . A A . 24 LEU HB2 1 1
14 37815 1 1 24 LEU HB3 H 7.615 7.900 -2.588 1.00 . A A . 24 LEU HB3 1 1
14 37816 1 1 24 LEU HD11 H 6.769 4.388 -2.147 1.00 . A A . 24 LEU HD11 1 1
14 37817 1 1 24 LEU HD12 H 7.994 5.635 -1.909 1.00 . A A . 24 LEU HD12 1 1
14 37818 1 1 24 LEU HD13 H 7.671 5.016 -3.527 1.00 . A A . 24 LEU HD13 1 1
14 37819 1 1 24 LEU HD21 H 5.299 5.651 -0.950 1.00 . A A . 24 LEU HD21 1 1
14 37820 1 1 24 LEU HD22 H 4.441 6.995 -1.704 1.00 . A A . 24 LEU HD22 1 1
14 37821 1 1 24 LEU HD23 H 5.966 7.283 -0.864 1.00 . A A . 24 LEU HD23 1 1
14 37822 1 1 24 LEU HG H 5.472 5.990 -3.517 1.00 . A A . 24 LEU HG 1 1
14 37823 1 1 24 LEU N N 4.831 8.543 -4.396 1.00 . A A . 24 LEU N 1 1
14 37824 1 1 24 LEU O O 7.160 10.828 -2.974 1.00 . A A . 24 LEU O 1 1
14 37825 1 1 25 GLU C C 7.206 12.698 -5.250 1.00 . A A . 25 GLU C 1 1
14 37826 1 1 25 GLU CA C 7.807 11.326 -5.608 1.00 . A A . 25 GLU CA 1 1
14 37827 1 1 25 GLU CB C 8.037 11.208 -7.121 1.00 . A A . 25 GLU CB 1 1
14 37828 1 1 25 GLU CD C 10.525 11.617 -7.270 1.00 . A A . 25 GLU CD 1 1
14 37829 1 1 25 GLU CG C 9.395 10.631 -7.485 1.00 . A A . 25 GLU CG 1 1
14 37830 1 1 25 GLU H H 6.649 9.554 -5.767 1.00 . A A . 25 GLU H 1 1
14 37831 1 1 25 GLU HA H 8.764 11.248 -5.115 1.00 . A A . 25 GLU HA 1 1
14 37832 1 1 25 GLU HB2 H 7.277 10.564 -7.539 1.00 . A A . 25 GLU HB2 1 1
14 37833 1 1 25 GLU HB3 H 7.954 12.187 -7.568 1.00 . A A . 25 GLU HB3 1 1
14 37834 1 1 25 GLU HG2 H 9.577 9.759 -6.875 1.00 . A A . 25 GLU HG2 1 1
14 37835 1 1 25 GLU HG3 H 9.382 10.343 -8.526 1.00 . A A . 25 GLU HG3 1 1
14 37836 1 1 25 GLU N N 6.990 10.212 -5.126 1.00 . A A . 25 GLU N 1 1
14 37837 1 1 25 GLU O O 7.824 13.462 -4.509 1.00 . A A . 25 GLU O 1 1
14 37838 1 1 25 GLU OE1 O 11.168 11.560 -6.199 1.00 . A A . 25 GLU OE1 1 1
14 37839 1 1 25 GLU OE2 O 10.770 12.446 -8.171 1.00 . A A . 25 GLU OE2 1 1
14 37840 1 1 26 PRO C C 4.916 14.502 -4.040 1.00 . A A . 26 PRO C 1 1
14 37841 1 1 26 PRO CA C 5.372 14.346 -5.488 1.00 . A A . 26 PRO CA 1 1
14 37842 1 1 26 PRO CB C 4.152 14.379 -6.419 1.00 . A A . 26 PRO CB 1 1
14 37843 1 1 26 PRO CD C 5.172 12.234 -6.667 1.00 . A A . 26 PRO CD 1 1
14 37844 1 1 26 PRO CG C 4.365 13.271 -7.390 1.00 . A A . 26 PRO CG 1 1
14 37845 1 1 26 PRO HA H 6.031 15.164 -5.738 1.00 . A A . 26 PRO HA 1 1
14 37846 1 1 26 PRO HB2 H 3.251 14.228 -5.841 1.00 . A A . 26 PRO HB2 1 1
14 37847 1 1 26 PRO HB3 H 4.107 15.335 -6.919 1.00 . A A . 26 PRO HB3 1 1
14 37848 1 1 26 PRO HD2 H 4.527 11.573 -6.103 1.00 . A A . 26 PRO HD2 1 1
14 37849 1 1 26 PRO HD3 H 5.772 11.677 -7.362 1.00 . A A . 26 PRO HD3 1 1
14 37850 1 1 26 PRO HG2 H 3.415 12.863 -7.690 1.00 . A A . 26 PRO HG2 1 1
14 37851 1 1 26 PRO HG3 H 4.907 13.635 -8.250 1.00 . A A . 26 PRO HG3 1 1
14 37852 1 1 26 PRO N N 6.007 13.047 -5.771 1.00 . A A . 26 PRO N 1 1
14 37853 1 1 26 PRO O O 5.104 15.551 -3.431 1.00 . A A . 26 PRO O 1 1
14 37854 1 1 27 VAL C C 4.792 13.983 -1.127 1.00 . A A . 27 VAL C 1 1
14 37855 1 1 27 VAL CA C 3.760 13.487 -2.145 1.00 . A A . 27 VAL CA 1 1
14 37856 1 1 27 VAL CB C 3.254 12.091 -1.730 1.00 . A A . 27 VAL CB 1 1
14 37857 1 1 27 VAL CG1 C 4.415 11.133 -1.522 1.00 . A A . 27 VAL CG1 1 1
14 37858 1 1 27 VAL CG2 C 2.397 12.187 -0.483 1.00 . A A . 27 VAL CG2 1 1
14 37859 1 1 27 VAL H H 4.142 12.659 -4.052 1.00 . A A . 27 VAL H 1 1
14 37860 1 1 27 VAL HA H 2.920 14.157 -2.134 1.00 . A A . 27 VAL HA 1 1
14 37861 1 1 27 VAL HB H 2.641 11.704 -2.530 1.00 . A A . 27 VAL HB 1 1
14 37862 1 1 27 VAL HG11 H 5.080 11.196 -2.367 1.00 . A A . 27 VAL HG11 1 1
14 37863 1 1 27 VAL HG12 H 4.040 10.125 -1.432 1.00 . A A . 27 VAL HG12 1 1
14 37864 1 1 27 VAL HG13 H 4.948 11.404 -0.623 1.00 . A A . 27 VAL HG13 1 1
14 37865 1 1 27 VAL HG21 H 2.597 13.124 0.016 1.00 . A A . 27 VAL HG21 1 1
14 37866 1 1 27 VAL HG22 H 2.632 11.369 0.181 1.00 . A A . 27 VAL HG22 1 1
14 37867 1 1 27 VAL HG23 H 1.356 12.142 -0.760 1.00 . A A . 27 VAL HG23 1 1
14 37868 1 1 27 VAL N N 4.284 13.461 -3.507 1.00 . A A . 27 VAL N 1 1
14 37869 1 1 27 VAL O O 4.443 14.639 -0.146 1.00 . A A . 27 VAL O 1 1
14 37870 1 1 28 LEU C C 7.455 15.545 -0.557 1.00 . A A . 28 LEU C 1 1
14 37871 1 1 28 LEU CA C 7.132 14.050 -0.459 1.00 . A A . 28 LEU CA 1 1
14 37872 1 1 28 LEU CB C 8.390 13.222 -0.747 1.00 . A A . 28 LEU CB 1 1
14 37873 1 1 28 LEU CD1 C 7.522 11.119 0.313 1.00 . A A . 28 LEU CD1 1 1
14 37874 1 1 28 LEU CD2 C 9.974 11.395 -0.090 1.00 . A A . 28 LEU CD2 1 1
14 37875 1 1 28 LEU CG C 8.677 12.107 0.262 1.00 . A A . 28 LEU CG 1 1
14 37876 1 1 28 LEU H H 6.265 13.117 -2.152 1.00 . A A . 28 LEU H 1 1
14 37877 1 1 28 LEU HA H 6.805 13.840 0.547 1.00 . A A . 28 LEU HA 1 1
14 37878 1 1 28 LEU HB2 H 8.282 12.774 -1.724 1.00 . A A . 28 LEU HB2 1 1
14 37879 1 1 28 LEU HB3 H 9.241 13.885 -0.766 1.00 . A A . 28 LEU HB3 1 1
14 37880 1 1 28 LEU HD11 H 7.125 10.976 -0.681 1.00 . A A . 28 LEU HD11 1 1
14 37881 1 1 28 LEU HD12 H 6.746 11.506 0.958 1.00 . A A . 28 LEU HD12 1 1
14 37882 1 1 28 LEU HD13 H 7.873 10.174 0.700 1.00 . A A . 28 LEU HD13 1 1
14 37883 1 1 28 LEU HD21 H 10.364 10.903 0.787 1.00 . A A . 28 LEU HD21 1 1
14 37884 1 1 28 LEU HD22 H 10.694 12.117 -0.449 1.00 . A A . 28 LEU HD22 1 1
14 37885 1 1 28 LEU HD23 H 9.786 10.663 -0.861 1.00 . A A . 28 LEU HD23 1 1
14 37886 1 1 28 LEU HG H 8.788 12.541 1.245 1.00 . A A . 28 LEU HG 1 1
14 37887 1 1 28 LEU N N 6.053 13.653 -1.360 1.00 . A A . 28 LEU N 1 1
14 37888 1 1 28 LEU O O 7.978 16.127 0.393 1.00 . A A . 28 LEU O 1 1
14 37889 1 1 29 CYS C C 6.226 18.398 -2.266 1.00 . A A . 29 CYS C 1 1
14 37890 1 1 29 CYS CA C 7.466 17.583 -1.897 1.00 . A A . 29 CYS CA 1 1
14 37891 1 1 29 CYS CB C 8.531 17.752 -2.982 1.00 . A A . 29 CYS CB 1 1
14 37892 1 1 29 CYS H H 6.767 15.650 -2.440 1.00 . A A . 29 CYS H 1 1
14 37893 1 1 29 CYS HA H 7.860 17.965 -0.968 1.00 . A A . 29 CYS HA 1 1
14 37894 1 1 29 CYS HB2 H 9.227 16.929 -2.923 1.00 . A A . 29 CYS HB2 1 1
14 37895 1 1 29 CYS HB3 H 8.053 17.744 -3.951 1.00 . A A . 29 CYS HB3 1 1
14 37896 1 1 29 CYS HG H 10.178 19.260 -3.512 1.00 . A A . 29 CYS HG 1 1
14 37897 1 1 29 CYS N N 7.168 16.161 -1.706 1.00 . A A . 29 CYS N 1 1
14 37898 1 1 29 CYS O O 5.884 19.362 -1.581 1.00 . A A . 29 CYS O 1 1
14 37899 1 1 29 CYS SG S 9.482 19.284 -2.850 1.00 . A A . 29 CYS SG 1 1
14 37900 1 1 30 GLU C C 3.263 18.735 -2.800 1.00 . A A . 30 GLU C 1 1
14 37901 1 1 30 GLU CA C 4.388 18.739 -3.836 1.00 . A A . 30 GLU CA 1 1
14 37902 1 1 30 GLU CB C 3.888 18.125 -5.148 1.00 . A A . 30 GLU CB 1 1
14 37903 1 1 30 GLU CD C 2.263 18.262 -7.079 1.00 . A A . 30 GLU CD 1 1
14 37904 1 1 30 GLU CG C 2.738 18.890 -5.783 1.00 . A A . 30 GLU CG 1 1
14 37905 1 1 30 GLU H H 5.904 17.258 -3.878 1.00 . A A . 30 GLU H 1 1
14 37906 1 1 30 GLU HA H 4.677 19.762 -4.023 1.00 . A A . 30 GLU HA 1 1
14 37907 1 1 30 GLU HB2 H 4.706 18.097 -5.852 1.00 . A A . 30 GLU HB2 1 1
14 37908 1 1 30 GLU HB3 H 3.557 17.115 -4.955 1.00 . A A . 30 GLU HB3 1 1
14 37909 1 1 30 GLU HG2 H 1.911 18.914 -5.089 1.00 . A A . 30 GLU HG2 1 1
14 37910 1 1 30 GLU HG3 H 3.063 19.901 -5.987 1.00 . A A . 30 GLU HG3 1 1
14 37911 1 1 30 GLU N N 5.572 18.023 -3.364 1.00 . A A . 30 GLU N 1 1
14 37912 1 1 30 GLU O O 2.593 19.750 -2.605 1.00 . A A . 30 GLU O 1 1
14 37913 1 1 30 GLU OE1 O 2.797 18.630 -8.147 1.00 . A A . 30 GLU OE1 1 1
14 37914 1 1 30 GLU OE2 O 1.360 17.402 -7.026 1.00 . A A . 30 GLU OE2 1 1
14 37915 1 1 31 ALA C C 2.410 18.183 0.166 1.00 . A A . 31 ALA C 1 1
14 37916 1 1 31 ALA CA C 2.007 17.489 -1.132 1.00 . A A . 31 ALA CA 1 1
14 37917 1 1 31 ALA CB C 1.662 16.031 -0.872 1.00 . A A . 31 ALA CB 1 1
14 37918 1 1 31 ALA H H 3.620 16.820 -2.338 1.00 . A A . 31 ALA H 1 1
14 37919 1 1 31 ALA HA H 1.126 17.976 -1.523 1.00 . A A . 31 ALA HA 1 1
14 37920 1 1 31 ALA HB1 H 0.709 15.971 -0.365 1.00 . A A . 31 ALA HB1 1 1
14 37921 1 1 31 ALA HB2 H 2.425 15.583 -0.254 1.00 . A A . 31 ALA HB2 1 1
14 37922 1 1 31 ALA HB3 H 1.602 15.504 -1.812 1.00 . A A . 31 ALA HB3 1 1
14 37923 1 1 31 ALA N N 3.058 17.598 -2.141 1.00 . A A . 31 ALA N 1 1
14 37924 1 1 31 ALA O O 1.569 18.758 0.856 1.00 . A A . 31 ALA O 1 1
14 37925 1 1 32 GLY C C 3.527 18.194 2.959 1.00 . A A . 32 GLY C 1 1
14 37926 1 1 32 GLY CA C 4.189 18.753 1.712 1.00 . A A . 32 GLY CA 1 1
14 37927 1 1 32 GLY H H 4.326 17.651 -0.094 1.00 . A A . 32 GLY H 1 1
14 37928 1 1 32 GLY HA2 H 5.255 18.597 1.783 1.00 . A A . 32 GLY HA2 1 1
14 37929 1 1 32 GLY HA3 H 3.994 19.814 1.660 1.00 . A A . 32 GLY HA3 1 1
14 37930 1 1 32 GLY N N 3.701 18.125 0.494 1.00 . A A . 32 GLY N 1 1
14 37931 1 1 32 GLY O O 3.019 18.947 3.790 1.00 . A A . 32 GLY O 1 1
14 37932 1 1 33 LEU C C 3.691 16.494 5.507 1.00 . A A . 33 LEU C 1 1
14 37933 1 1 33 LEU CA C 2.918 16.202 4.224 1.00 . A A . 33 LEU CA 1 1
14 37934 1 1 33 LEU CB C 2.862 14.691 3.987 1.00 . A A . 33 LEU CB 1 1
14 37935 1 1 33 LEU CD1 C 2.342 12.745 2.498 1.00 . A A . 33 LEU CD1 1 1
14 37936 1 1 33 LEU CD2 C 0.876 14.788 2.445 1.00 . A A . 33 LEU CD2 1 1
14 37937 1 1 33 LEU CG C 2.297 14.262 2.631 1.00 . A A . 33 LEU CG 1 1
14 37938 1 1 33 LEU H H 3.944 16.327 2.380 1.00 . A A . 33 LEU H 1 1
14 37939 1 1 33 LEU HA H 1.912 16.578 4.330 1.00 . A A . 33 LEU HA 1 1
14 37940 1 1 33 LEU HB2 H 3.862 14.297 4.077 1.00 . A A . 33 LEU HB2 1 1
14 37941 1 1 33 LEU HB3 H 2.249 14.250 4.758 1.00 . A A . 33 LEU HB3 1 1
14 37942 1 1 33 LEU HD11 H 2.454 12.298 3.475 1.00 . A A . 33 LEU HD11 1 1
14 37943 1 1 33 LEU HD12 H 3.180 12.464 1.880 1.00 . A A . 33 LEU HD12 1 1
14 37944 1 1 33 LEU HD13 H 1.425 12.393 2.044 1.00 . A A . 33 LEU HD13 1 1
14 37945 1 1 33 LEU HD21 H 0.189 13.958 2.365 1.00 . A A . 33 LEU HD21 1 1
14 37946 1 1 33 LEU HD22 H 0.828 15.382 1.546 1.00 . A A . 33 LEU HD22 1 1
14 37947 1 1 33 LEU HD23 H 0.601 15.400 3.292 1.00 . A A . 33 LEU HD23 1 1
14 37948 1 1 33 LEU HG H 2.913 14.680 1.847 1.00 . A A . 33 LEU HG 1 1
14 37949 1 1 33 LEU N N 3.528 16.870 3.080 1.00 . A A . 33 LEU N 1 1
14 37950 1 1 33 LEU O O 4.877 16.824 5.469 1.00 . A A . 33 LEU O 1 1
14 37951 1 1 34 GLY C C 3.092 15.712 9.021 1.00 . A A . 34 GLY C 1 1
14 37952 1 1 34 GLY CA C 3.631 16.618 7.929 1.00 . A A . 34 GLY CA 1 1
14 37953 1 1 34 GLY H H 2.063 16.101 6.601 1.00 . A A . 34 GLY H 1 1
14 37954 1 1 34 GLY HA2 H 4.696 16.460 7.838 1.00 . A A . 34 GLY HA2 1 1
14 37955 1 1 34 GLY HA3 H 3.453 17.646 8.210 1.00 . A A . 34 GLY HA3 1 1
14 37956 1 1 34 GLY N N 3.005 16.368 6.641 1.00 . A A . 34 GLY N 1 1
14 37957 1 1 34 GLY O O 2.858 14.524 8.789 1.00 . A A . 34 GLY O 1 1
14 37958 1 1 35 HIS C C 0.922 15.106 11.108 1.00 . A A . 35 HIS C 1 1
14 37959 1 1 35 HIS CA C 2.377 15.502 11.343 1.00 . A A . 35 HIS CA 1 1
14 37960 1 1 35 HIS CB C 2.499 16.311 12.638 1.00 . A A . 35 HIS CB 1 1
14 37961 1 1 35 HIS CD2 C 0.577 18.011 13.031 1.00 . A A . 35 HIS CD2 1 1
14 37962 1 1 35 HIS CE1 C 1.516 19.771 12.121 1.00 . A A . 35 HIS CE1 1 1
14 37963 1 1 35 HIS CG C 1.800 17.634 12.586 1.00 . A A . 35 HIS CG 1 1
14 37964 1 1 35 HIS H H 3.100 17.221 10.337 1.00 . A A . 35 HIS H 1 1
14 37965 1 1 35 HIS HA H 2.972 14.604 11.434 1.00 . A A . 35 HIS HA 1 1
14 37966 1 1 35 HIS HB2 H 2.071 15.743 13.450 1.00 . A A . 35 HIS HB2 1 1
14 37967 1 1 35 HIS HB3 H 3.543 16.493 12.844 1.00 . A A . 35 HIS HB3 1 1
14 37968 1 1 35 HIS HD1 H 3.249 18.813 11.608 1.00 . A A . 35 HIS HD1 1 1
14 37969 1 1 35 HIS HD2 H -0.144 17.380 13.533 1.00 . A A . 35 HIS HD2 1 1
14 37970 1 1 35 HIS HE1 H 1.686 20.775 11.764 1.00 . A A . 35 HIS HE1 1 1
14 37971 1 1 35 HIS HE2 H -0.329 19.904 13.003 1.00 . A A . 35 HIS HE2 1 1
14 37972 1 1 35 HIS N N 2.895 16.271 10.214 1.00 . A A . 35 HIS N 1 1
14 37973 1 1 35 HIS ND1 N 2.362 18.760 12.021 1.00 . A A . 35 HIS ND1 1 1
14 37974 1 1 35 HIS NE2 N 0.425 19.341 12.730 1.00 . A A . 35 HIS NE2 1 1
14 37975 1 1 35 HIS O O 0.513 13.988 11.421 1.00 . A A . 35 HIS O 1 1
14 37976 1 1 36 ASN C C -1.568 16.177 8.806 1.00 . A A . 36 ASN C 1 1
14 37977 1 1 36 ASN CA C -1.259 15.790 10.249 1.00 . A A . 36 ASN CA 1 1
14 37978 1 1 36 ASN CB C -2.148 16.582 11.214 1.00 . A A . 36 ASN CB 1 1
14 37979 1 1 36 ASN CG C -2.621 15.744 12.387 1.00 . A A . 36 ASN CG 1 1
14 37980 1 1 36 ASN H H 0.541 16.900 10.312 1.00 . A A . 36 ASN H 1 1
14 37981 1 1 36 ASN HA H -1.451 14.735 10.376 1.00 . A A . 36 ASN HA 1 1
14 37982 1 1 36 ASN HB2 H -1.591 17.423 11.598 1.00 . A A . 36 ASN HB2 1 1
14 37983 1 1 36 ASN HB3 H -3.017 16.945 10.681 1.00 . A A . 36 ASN HB3 1 1
14 37984 1 1 36 ASN HD21 H -0.745 15.506 13.010 1.00 . A A . 36 ASN HD21 1 1
14 37985 1 1 36 ASN HD22 H -1.960 14.739 13.971 1.00 . A A . 36 ASN HD22 1 1
14 37986 1 1 36 ASN N N 0.150 16.032 10.543 1.00 . A A . 36 ASN N 1 1
14 37987 1 1 36 ASN ND2 N -1.680 15.283 13.205 1.00 . A A . 36 ASN ND2 1 1
14 37988 1 1 36 ASN O O -1.494 17.350 8.441 1.00 . A A . 36 ASN O 1 1
14 37989 1 1 36 ASN OD1 O -3.817 15.512 12.555 1.00 . A A . 36 ASN OD1 1 1
14 37990 1 1 37 TYR C C -3.067 14.308 6.002 1.00 . A A . 37 TYR C 1 1
14 37991 1 1 37 TYR CA C -2.197 15.420 6.580 1.00 . A A . 37 TYR CA 1 1
14 37992 1 1 37 TYR CB C -0.895 15.511 5.789 1.00 . A A . 37 TYR CB 1 1
14 37993 1 1 37 TYR CD1 C 0.771 13.918 6.809 1.00 . A A . 37 TYR CD1 1 1
14 37994 1 1 37 TYR CD2 C -0.305 13.279 4.783 1.00 . A A . 37 TYR CD2 1 1
14 37995 1 1 37 TYR CE1 C 1.464 12.724 6.824 1.00 . A A . 37 TYR CE1 1 1
14 37996 1 1 37 TYR CE2 C 0.384 12.084 4.788 1.00 . A A . 37 TYR CE2 1 1
14 37997 1 1 37 TYR CG C -0.123 14.214 5.791 1.00 . A A . 37 TYR CG 1 1
14 37998 1 1 37 TYR CZ C 1.267 11.810 5.810 1.00 . A A . 37 TYR CZ 1 1
14 37999 1 1 37 TYR H H -1.929 14.265 8.334 1.00 . A A . 37 TYR H 1 1
14 38000 1 1 37 TYR HA H -2.723 16.358 6.502 1.00 . A A . 37 TYR HA 1 1
14 38001 1 1 37 TYR HB2 H -1.117 15.768 4.764 1.00 . A A . 37 TYR HB2 1 1
14 38002 1 1 37 TYR HB3 H -0.266 16.275 6.222 1.00 . A A . 37 TYR HB3 1 1
14 38003 1 1 37 TYR HD1 H 0.921 14.639 7.599 1.00 . A A . 37 TYR HD1 1 1
14 38004 1 1 37 TYR HD2 H -0.996 13.501 3.982 1.00 . A A . 37 TYR HD2 1 1
14 38005 1 1 37 TYR HE1 H 2.157 12.510 7.625 1.00 . A A . 37 TYR HE1 1 1
14 38006 1 1 37 TYR HE2 H 0.229 11.370 3.994 1.00 . A A . 37 TYR HE2 1 1
14 38007 1 1 37 TYR HH H 2.364 10.478 4.963 1.00 . A A . 37 TYR HH 1 1
14 38008 1 1 37 TYR N N -1.897 15.182 7.988 1.00 . A A . 37 TYR N 1 1
14 38009 1 1 37 TYR O O -3.081 13.188 6.516 1.00 . A A . 37 TYR O 1 1
14 38010 1 1 37 TYR OH O 1.954 10.618 5.820 1.00 . A A . 37 TYR OH 1 1
14 38011 1 1 38 LYS C C -4.641 13.893 2.746 1.00 . A A . 38 LYS C 1 1
14 38012 1 1 38 LYS CA C -4.635 13.647 4.254 1.00 . A A . 38 LYS CA 1 1
14 38013 1 1 38 LYS CB C -6.065 13.724 4.797 1.00 . A A . 38 LYS CB 1 1
14 38014 1 1 38 LYS CD C -7.340 14.062 6.941 1.00 . A A . 38 LYS CD 1 1
14 38015 1 1 38 LYS CE C -8.686 13.428 6.631 1.00 . A A . 38 LYS CE 1 1
14 38016 1 1 38 LYS CG C -6.198 13.324 6.260 1.00 . A A . 38 LYS CG 1 1
14 38017 1 1 38 LYS H H -3.709 15.526 4.553 1.00 . A A . 38 LYS H 1 1
14 38018 1 1 38 LYS HA H -4.235 12.662 4.445 1.00 . A A . 38 LYS HA 1 1
14 38019 1 1 38 LYS HB2 H -6.425 14.735 4.687 1.00 . A A . 38 LYS HB2 1 1
14 38020 1 1 38 LYS HB3 H -6.690 13.065 4.212 1.00 . A A . 38 LYS HB3 1 1
14 38021 1 1 38 LYS HD2 H -7.183 14.040 8.010 1.00 . A A . 38 LYS HD2 1 1
14 38022 1 1 38 LYS HD3 H -7.348 15.087 6.599 1.00 . A A . 38 LYS HD3 1 1
14 38023 1 1 38 LYS HE2 H -9.077 13.868 5.726 1.00 . A A . 38 LYS HE2 1 1
14 38024 1 1 38 LYS HE3 H -8.545 12.367 6.482 1.00 . A A . 38 LYS HE3 1 1
14 38025 1 1 38 LYS HG2 H -6.386 12.263 6.317 1.00 . A A . 38 LYS HG2 1 1
14 38026 1 1 38 LYS HG3 H -5.278 13.555 6.772 1.00 . A A . 38 LYS HG3 1 1
14 38027 1 1 38 LYS HZ1 H -9.665 14.634 8.026 1.00 . A A . 38 LYS HZ1 1 1
14 38028 1 1 38 LYS HZ2 H -9.414 13.047 8.551 1.00 . A A . 38 LYS HZ2 1 1
14 38029 1 1 38 LYS HZ3 H -10.622 13.380 7.415 1.00 . A A . 38 LYS HZ3 1 1
14 38030 1 1 38 LYS N N -3.776 14.620 4.921 1.00 . A A . 38 LYS N 1 1
14 38031 1 1 38 LYS NZ N -9.666 13.637 7.733 1.00 . A A . 38 LYS NZ 1 1
14 38032 1 1 38 LYS O O -5.125 14.926 2.282 1.00 . A A . 38 LYS O 1 1
14 38033 1 1 39 VAL C C -4.635 11.828 -0.149 1.00 . A A . 39 VAL C 1 1
14 38034 1 1 39 VAL CA C -4.046 13.064 0.529 1.00 . A A . 39 VAL CA 1 1
14 38035 1 1 39 VAL CB C -2.599 13.280 0.031 1.00 . A A . 39 VAL CB 1 1
14 38036 1 1 39 VAL CG1 C -2.009 14.552 0.615 1.00 . A A . 39 VAL CG1 1 1
14 38037 1 1 39 VAL CG2 C -1.726 12.092 0.385 1.00 . A A . 39 VAL CG2 1 1
14 38038 1 1 39 VAL H H -3.728 12.143 2.411 1.00 . A A . 39 VAL H 1 1
14 38039 1 1 39 VAL HA H -4.630 13.925 0.246 1.00 . A A . 39 VAL HA 1 1
14 38040 1 1 39 VAL HB H -2.619 13.378 -1.044 1.00 . A A . 39 VAL HB 1 1
14 38041 1 1 39 VAL HG11 H -0.937 14.437 0.706 1.00 . A A . 39 VAL HG11 1 1
14 38042 1 1 39 VAL HG12 H -2.435 14.732 1.591 1.00 . A A . 39 VAL HG12 1 1
14 38043 1 1 39 VAL HG13 H -2.230 15.383 -0.036 1.00 . A A . 39 VAL HG13 1 1
14 38044 1 1 39 VAL HG21 H -0.684 12.373 0.302 1.00 . A A . 39 VAL HG21 1 1
14 38045 1 1 39 VAL HG22 H -1.935 11.278 -0.290 1.00 . A A . 39 VAL HG22 1 1
14 38046 1 1 39 VAL HG23 H -1.933 11.786 1.399 1.00 . A A . 39 VAL HG23 1 1
14 38047 1 1 39 VAL N N -4.100 12.943 1.985 1.00 . A A . 39 VAL N 1 1
14 38048 1 1 39 VAL O O -4.740 10.764 0.462 1.00 . A A . 39 VAL O 1 1
14 38049 1 1 40 ASP C C -4.597 10.328 -3.190 1.00 . A A . 40 ASP C 1 1
14 38050 1 1 40 ASP CA C -5.601 10.878 -2.181 1.00 . A A . 40 ASP CA 1 1
14 38051 1 1 40 ASP CB C -6.863 11.345 -2.906 1.00 . A A . 40 ASP CB 1 1
14 38052 1 1 40 ASP CG C -8.013 11.620 -1.954 1.00 . A A . 40 ASP CG 1 1
14 38053 1 1 40 ASP H H -4.911 12.852 -1.847 1.00 . A A . 40 ASP H 1 1
14 38054 1 1 40 ASP HA H -5.864 10.091 -1.489 1.00 . A A . 40 ASP HA 1 1
14 38055 1 1 40 ASP HB2 H -6.645 12.254 -3.447 1.00 . A A . 40 ASP HB2 1 1
14 38056 1 1 40 ASP HB3 H -7.173 10.582 -3.605 1.00 . A A . 40 ASP HB3 1 1
14 38057 1 1 40 ASP N N -5.019 11.979 -1.416 1.00 . A A . 40 ASP N 1 1
14 38058 1 1 40 ASP O O -4.124 11.056 -4.065 1.00 . A A . 40 ASP O 1 1
14 38059 1 1 40 ASP OD1 O -8.069 10.972 -0.887 1.00 . A A . 40 ASP OD1 1 1
14 38060 1 1 40 ASP OD2 O -8.855 12.483 -2.276 1.00 . A A . 40 ASP OD2 1 1
14 38061 1 1 41 LYS C C -3.691 6.941 -4.203 1.00 . A A . 41 LYS C 1 1
14 38062 1 1 41 LYS CA C -3.317 8.400 -3.959 1.00 . A A . 41 LYS CA 1 1
14 38063 1 1 41 LYS CB C -1.905 8.478 -3.374 1.00 . A A . 41 LYS CB 1 1
14 38064 1 1 41 LYS CD C -1.170 10.638 -4.426 1.00 . A A . 41 LYS CD 1 1
14 38065 1 1 41 LYS CE C -0.887 12.112 -4.185 1.00 . A A . 41 LYS CE 1 1
14 38066 1 1 41 LYS CG C -1.422 9.898 -3.123 1.00 . A A . 41 LYS CG 1 1
14 38067 1 1 41 LYS H H -4.679 8.518 -2.341 1.00 . A A . 41 LYS H 1 1
14 38068 1 1 41 LYS HA H -3.338 8.928 -4.901 1.00 . A A . 41 LYS HA 1 1
14 38069 1 1 41 LYS HB2 H -1.888 7.946 -2.435 1.00 . A A . 41 LYS HB2 1 1
14 38070 1 1 41 LYS HB3 H -1.218 8.003 -4.059 1.00 . A A . 41 LYS HB3 1 1
14 38071 1 1 41 LYS HD2 H -0.319 10.195 -4.918 1.00 . A A . 41 LYS HD2 1 1
14 38072 1 1 41 LYS HD3 H -2.042 10.546 -5.057 1.00 . A A . 41 LYS HD3 1 1
14 38073 1 1 41 LYS HE2 H -0.838 12.616 -5.139 1.00 . A A . 41 LYS HE2 1 1
14 38074 1 1 41 LYS HE3 H -1.693 12.529 -3.599 1.00 . A A . 41 LYS HE3 1 1
14 38075 1 1 41 LYS HG2 H -2.172 10.430 -2.558 1.00 . A A . 41 LYS HG2 1 1
14 38076 1 1 41 LYS HG3 H -0.502 9.860 -2.558 1.00 . A A . 41 LYS HG3 1 1
14 38077 1 1 41 LYS HZ1 H 1.199 12.184 -4.110 1.00 . A A . 41 LYS HZ1 1 1
14 38078 1 1 41 LYS HZ2 H 0.480 11.644 -2.677 1.00 . A A . 41 LYS HZ2 1 1
14 38079 1 1 41 LYS HZ3 H 0.438 13.286 -3.077 1.00 . A A . 41 LYS HZ3 1 1
14 38080 1 1 41 LYS N N -4.271 9.044 -3.060 1.00 . A A . 41 LYS N 1 1
14 38081 1 1 41 LYS NZ N 0.398 12.321 -3.461 1.00 . A A . 41 LYS NZ 1 1
14 38082 1 1 41 LYS O O -4.428 6.341 -3.420 1.00 . A A . 41 LYS O 1 1
14 38083 1 1 42 VAL C C -2.360 4.070 -5.023 1.00 . A A . 42 VAL C 1 1
14 38084 1 1 42 VAL CA C -3.430 4.976 -5.625 1.00 . A A . 42 VAL CA 1 1
14 38085 1 1 42 VAL CB C -3.483 4.761 -7.155 1.00 . A A . 42 VAL CB 1 1
14 38086 1 1 42 VAL CG1 C -3.703 3.291 -7.489 1.00 . A A . 42 VAL CG1 1 1
14 38087 1 1 42 VAL CG2 C -4.572 5.622 -7.784 1.00 . A A . 42 VAL CG2 1 1
14 38088 1 1 42 VAL H H -2.576 6.898 -5.866 1.00 . A A . 42 VAL H 1 1
14 38089 1 1 42 VAL HA H -4.391 4.708 -5.209 1.00 . A A . 42 VAL HA 1 1
14 38090 1 1 42 VAL HB H -2.532 5.061 -7.572 1.00 . A A . 42 VAL HB 1 1
14 38091 1 1 42 VAL HG11 H -4.603 2.944 -7.003 1.00 . A A . 42 VAL HG11 1 1
14 38092 1 1 42 VAL HG12 H -2.859 2.713 -7.140 1.00 . A A . 42 VAL HG12 1 1
14 38093 1 1 42 VAL HG13 H -3.802 3.174 -8.558 1.00 . A A . 42 VAL HG13 1 1
14 38094 1 1 42 VAL HG21 H -4.130 6.284 -8.512 1.00 . A A . 42 VAL HG21 1 1
14 38095 1 1 42 VAL HG22 H -5.061 6.205 -7.017 1.00 . A A . 42 VAL HG22 1 1
14 38096 1 1 42 VAL HG23 H -5.302 4.988 -8.271 1.00 . A A . 42 VAL HG23 1 1
14 38097 1 1 42 VAL N N -3.165 6.371 -5.286 1.00 . A A . 42 VAL N 1 1
14 38098 1 1 42 VAL O O -1.170 4.382 -5.076 1.00 . A A . 42 VAL O 1 1
14 38099 1 1 43 LEU C C -2.198 0.573 -4.225 1.00 . A A . 43 LEU C 1 1
14 38100 1 1 43 LEU CA C -1.868 2.008 -3.824 1.00 . A A . 43 LEU CA 1 1
14 38101 1 1 43 LEU CB C -1.917 2.153 -2.305 1.00 . A A . 43 LEU CB 1 1
14 38102 1 1 43 LEU CD1 C 0.557 2.447 -2.035 1.00 . A A . 43 LEU CD1 1 1
14 38103 1 1 43 LEU CD2 C -0.851 1.807 -0.066 1.00 . A A . 43 LEU CD2 1 1
14 38104 1 1 43 LEU CG C -0.669 1.671 -1.571 1.00 . A A . 43 LEU CG 1 1
14 38105 1 1 43 LEU H H -3.753 2.762 -4.428 1.00 . A A . 43 LEU H 1 1
14 38106 1 1 43 LEU HA H -0.872 2.242 -4.165 1.00 . A A . 43 LEU HA 1 1
14 38107 1 1 43 LEU HB2 H -2.070 3.196 -2.068 1.00 . A A . 43 LEU HB2 1 1
14 38108 1 1 43 LEU HB3 H -2.763 1.592 -1.936 1.00 . A A . 43 LEU HB3 1 1
14 38109 1 1 43 LEU HD11 H 1.334 2.376 -1.288 1.00 . A A . 43 LEU HD11 1 1
14 38110 1 1 43 LEU HD12 H 0.292 3.485 -2.180 1.00 . A A . 43 LEU HD12 1 1
14 38111 1 1 43 LEU HD13 H 0.914 2.034 -2.968 1.00 . A A . 43 LEU HD13 1 1
14 38112 1 1 43 LEU HD21 H -0.213 1.099 0.441 1.00 . A A . 43 LEU HD21 1 1
14 38113 1 1 43 LEU HD22 H -1.882 1.610 0.191 1.00 . A A . 43 LEU HD22 1 1
14 38114 1 1 43 LEU HD23 H -0.590 2.810 0.240 1.00 . A A . 43 LEU HD23 1 1
14 38115 1 1 43 LEU HG H -0.509 0.628 -1.797 1.00 . A A . 43 LEU HG 1 1
14 38116 1 1 43 LEU N N -2.791 2.953 -4.444 1.00 . A A . 43 LEU N 1 1
14 38117 1 1 43 LEU O O -3.361 0.229 -4.438 1.00 . A A . 43 LEU O 1 1
14 38118 1 1 44 LYS C C -0.394 -2.558 -3.916 1.00 . A A . 44 LYS C 1 1
14 38119 1 1 44 LYS CA C -1.338 -1.658 -4.712 1.00 . A A . 44 LYS CA 1 1
14 38120 1 1 44 LYS CB C -1.084 -1.824 -6.211 1.00 . A A . 44 LYS CB 1 1
14 38121 1 1 44 LYS CD C -1.723 -3.087 -8.283 1.00 . A A . 44 LYS CD 1 1
14 38122 1 1 44 LYS CE C -0.378 -3.139 -8.987 1.00 . A A . 44 LYS CE 1 1
14 38123 1 1 44 LYS CG C -1.566 -3.151 -6.772 1.00 . A A . 44 LYS CG 1 1
14 38124 1 1 44 LYS H H -0.260 0.076 -4.152 1.00 . A A . 44 LYS H 1 1
14 38125 1 1 44 LYS HA H -2.356 -1.940 -4.493 1.00 . A A . 44 LYS HA 1 1
14 38126 1 1 44 LYS HB2 H -1.591 -1.031 -6.739 1.00 . A A . 44 LYS HB2 1 1
14 38127 1 1 44 LYS HB3 H -0.023 -1.746 -6.395 1.00 . A A . 44 LYS HB3 1 1
14 38128 1 1 44 LYS HD2 H -2.318 -3.924 -8.609 1.00 . A A . 44 LYS HD2 1 1
14 38129 1 1 44 LYS HD3 H -2.221 -2.165 -8.545 1.00 . A A . 44 LYS HD3 1 1
14 38130 1 1 44 LYS HE2 H 0.214 -2.294 -8.668 1.00 . A A . 44 LYS HE2 1 1
14 38131 1 1 44 LYS HE3 H 0.122 -4.055 -8.709 1.00 . A A . 44 LYS HE3 1 1
14 38132 1 1 44 LYS HG2 H -0.847 -3.918 -6.526 1.00 . A A . 44 LYS HG2 1 1
14 38133 1 1 44 LYS HG3 H -2.521 -3.394 -6.330 1.00 . A A . 44 LYS HG3 1 1
14 38134 1 1 44 LYS HZ1 H 0.411 -3.052 -10.920 1.00 . A A . 44 LYS HZ1 1 1
14 38135 1 1 44 LYS HZ2 H -1.073 -2.259 -10.749 1.00 . A A . 44 LYS HZ2 1 1
14 38136 1 1 44 LYS HZ3 H -1.019 -3.948 -10.803 1.00 . A A . 44 LYS HZ3 1 1
14 38137 1 1 44 LYS N N -1.164 -0.260 -4.331 1.00 . A A . 44 LYS N 1 1
14 38138 1 1 44 LYS NZ N -0.525 -3.097 -10.468 1.00 . A A . 44 LYS NZ 1 1
14 38139 1 1 44 LYS O O 0.807 -2.295 -3.840 1.00 . A A . 44 LYS O 1 1
14 38140 1 1 45 VAL C C 0.065 -5.869 -3.280 1.00 . A A . 45 VAL C 1 1
14 38141 1 1 45 VAL CA C -0.144 -4.554 -2.528 1.00 . A A . 45 VAL CA 1 1
14 38142 1 1 45 VAL CB C -0.787 -4.831 -1.143 1.00 . A A . 45 VAL CB 1 1
14 38143 1 1 45 VAL CG1 C -1.455 -3.577 -0.599 1.00 . A A . 45 VAL CG1 1 1
14 38144 1 1 45 VAL CG2 C -1.784 -5.981 -1.207 1.00 . A A . 45 VAL CG2 1 1
14 38145 1 1 45 VAL H H -1.906 -3.774 -3.417 1.00 . A A . 45 VAL H 1 1
14 38146 1 1 45 VAL HA H 0.822 -4.098 -2.362 1.00 . A A . 45 VAL HA 1 1
14 38147 1 1 45 VAL HB H 0.002 -5.110 -0.459 1.00 . A A . 45 VAL HB 1 1
14 38148 1 1 45 VAL HG11 H -0.724 -2.789 -0.511 1.00 . A A . 45 VAL HG11 1 1
14 38149 1 1 45 VAL HG12 H -1.876 -3.787 0.372 1.00 . A A . 45 VAL HG12 1 1
14 38150 1 1 45 VAL HG13 H -2.240 -3.267 -1.272 1.00 . A A . 45 VAL HG13 1 1
14 38151 1 1 45 VAL HG21 H -1.251 -6.920 -1.172 1.00 . A A . 45 VAL HG21 1 1
14 38152 1 1 45 VAL HG22 H -2.347 -5.920 -2.126 1.00 . A A . 45 VAL HG22 1 1
14 38153 1 1 45 VAL HG23 H -2.458 -5.919 -0.367 1.00 . A A . 45 VAL HG23 1 1
14 38154 1 1 45 VAL N N -0.943 -3.619 -3.322 1.00 . A A . 45 VAL N 1 1
14 38155 1 1 45 VAL O O -0.820 -6.327 -4.003 1.00 . A A . 45 VAL O 1 1
14 38156 1 1 46 LEU C C 1.581 -8.916 -2.850 1.00 . A A . 46 LEU C 1 1
14 38157 1 1 46 LEU CA C 1.579 -7.711 -3.797 1.00 . A A . 46 LEU CA 1 1
14 38158 1 1 46 LEU CB C 2.943 -7.584 -4.472 1.00 . A A . 46 LEU CB 1 1
14 38159 1 1 46 LEU CD1 C 2.183 -5.862 -6.133 1.00 . A A . 46 LEU CD1 1 1
14 38160 1 1 46 LEU CD2 C 4.303 -7.133 -6.515 1.00 . A A . 46 LEU CD2 1 1
14 38161 1 1 46 LEU CG C 2.896 -7.194 -5.949 1.00 . A A . 46 LEU CG 1 1
14 38162 1 1 46 LEU H H 1.917 -6.038 -2.540 1.00 . A A . 46 LEU H 1 1
14 38163 1 1 46 LEU HA H 0.837 -7.877 -4.562 1.00 . A A . 46 LEU HA 1 1
14 38164 1 1 46 LEU HB2 H 3.516 -6.837 -3.941 1.00 . A A . 46 LEU HB2 1 1
14 38165 1 1 46 LEU HB3 H 3.457 -8.531 -4.390 1.00 . A A . 46 LEU HB3 1 1
14 38166 1 1 46 LEU HD11 H 1.120 -6.033 -6.216 1.00 . A A . 46 LEU HD11 1 1
14 38167 1 1 46 LEU HD12 H 2.541 -5.381 -7.031 1.00 . A A . 46 LEU HD12 1 1
14 38168 1 1 46 LEU HD13 H 2.380 -5.228 -5.282 1.00 . A A . 46 LEU HD13 1 1
14 38169 1 1 46 LEU HD21 H 4.621 -8.125 -6.795 1.00 . A A . 46 LEU HD21 1 1
14 38170 1 1 46 LEU HD22 H 4.973 -6.737 -5.767 1.00 . A A . 46 LEU HD22 1 1
14 38171 1 1 46 LEU HD23 H 4.314 -6.492 -7.384 1.00 . A A . 46 LEU HD23 1 1
14 38172 1 1 46 LEU HG H 2.347 -7.946 -6.497 1.00 . A A . 46 LEU HG 1 1
14 38173 1 1 46 LEU N N 1.246 -6.460 -3.118 1.00 . A A . 46 LEU N 1 1
14 38174 1 1 46 LEU O O 1.521 -10.058 -3.308 1.00 . A A . 46 LEU O 1 1
14 38175 1 1 47 ARG C C 0.824 -9.503 0.647 1.00 . A A . 47 ARG C 1 1
14 38176 1 1 47 ARG CA C 1.701 -9.774 -0.575 1.00 . A A . 47 ARG CA 1 1
14 38177 1 1 47 ARG CB C 3.140 -10.034 -0.126 1.00 . A A . 47 ARG CB 1 1
14 38178 1 1 47 ARG CD C 4.729 -11.432 1.224 1.00 . A A . 47 ARG CD 1 1
14 38179 1 1 47 ARG CG C 3.289 -11.246 0.780 1.00 . A A . 47 ARG CG 1 1
14 38180 1 1 47 ARG CZ C 6.920 -11.836 0.154 1.00 . A A . 47 ARG CZ 1 1
14 38181 1 1 47 ARG H H 1.731 -7.750 -1.220 1.00 . A A . 47 ARG H 1 1
14 38182 1 1 47 ARG HA H 1.331 -10.658 -1.071 1.00 . A A . 47 ARG HA 1 1
14 38183 1 1 47 ARG HB2 H 3.755 -10.187 -1.000 1.00 . A A . 47 ARG HB2 1 1
14 38184 1 1 47 ARG HB3 H 3.500 -9.167 0.408 1.00 . A A . 47 ARG HB3 1 1
14 38185 1 1 47 ARG HD2 H 5.101 -10.489 1.598 1.00 . A A . 47 ARG HD2 1 1
14 38186 1 1 47 ARG HD3 H 4.756 -12.168 2.016 1.00 . A A . 47 ARG HD3 1 1
14 38187 1 1 47 ARG HE H 5.146 -12.237 -0.671 1.00 . A A . 47 ARG HE 1 1
14 38188 1 1 47 ARG HG2 H 2.668 -11.109 1.653 1.00 . A A . 47 ARG HG2 1 1
14 38189 1 1 47 ARG HG3 H 2.970 -12.126 0.242 1.00 . A A . 47 ARG HG3 1 1
14 38190 1 1 47 ARG HH11 H 7.047 -11.029 2.007 1.00 . A A . 47 ARG HH11 1 1
14 38191 1 1 47 ARG HH12 H 8.561 -11.331 1.222 1.00 . A A . 47 ARG HH12 1 1
14 38192 1 1 47 ARG HH21 H 7.138 -12.629 -1.692 1.00 . A A . 47 ARG HH21 1 1
14 38193 1 1 47 ARG HH22 H 8.612 -12.236 -0.874 1.00 . A A . 47 ARG HH22 1 1
14 38194 1 1 47 ARG N N 1.669 -8.674 -1.540 1.00 . A A . 47 ARG N 1 1
14 38195 1 1 47 ARG NE N 5.587 -11.880 0.129 1.00 . A A . 47 ARG NE 1 1
14 38196 1 1 47 ARG NH1 N 7.562 -11.359 1.216 1.00 . A A . 47 ARG NH1 1 1
14 38197 1 1 47 ARG NH2 N 7.613 -12.269 -0.890 1.00 . A A . 47 ARG NH2 1 1
14 38198 1 1 47 ARG O O 0.859 -8.418 1.228 1.00 . A A . 47 ARG O 1 1
14 38199 1 1 48 ILE C C -0.918 -11.785 2.898 1.00 . A A . 48 ILE C 1 1
14 38200 1 1 48 ILE CA C -0.825 -10.430 2.201 1.00 . A A . 48 ILE CA 1 1
14 38201 1 1 48 ILE CB C -2.256 -9.969 1.831 1.00 . A A . 48 ILE CB 1 1
14 38202 1 1 48 ILE CD1 C -2.064 -9.372 -0.660 1.00 . A A . 48 ILE CD1 1 1
14 38203 1 1 48 ILE CG1 C -2.603 -10.336 0.377 1.00 . A A . 48 ILE CG1 1 1
14 38204 1 1 48 ILE CG2 C -2.422 -8.475 2.082 1.00 . A A . 48 ILE CG2 1 1
14 38205 1 1 48 ILE H H 0.086 -11.358 0.539 1.00 . A A . 48 ILE H 1 1
14 38206 1 1 48 ILE HA H -0.399 -9.713 2.887 1.00 . A A . 48 ILE HA 1 1
14 38207 1 1 48 ILE HB H -2.942 -10.482 2.486 1.00 . A A . 48 ILE HB 1 1
14 38208 1 1 48 ILE HD11 H -1.379 -8.682 -0.193 1.00 . A A . 48 ILE HD11 1 1
14 38209 1 1 48 ILE HD12 H -2.883 -8.821 -1.100 1.00 . A A . 48 ILE HD12 1 1
14 38210 1 1 48 ILE HD13 H -1.548 -9.924 -1.432 1.00 . A A . 48 ILE HD13 1 1
14 38211 1 1 48 ILE HG12 H -2.200 -11.312 0.157 1.00 . A A . 48 ILE HG12 1 1
14 38212 1 1 48 ILE HG13 H -3.678 -10.367 0.272 1.00 . A A . 48 ILE HG13 1 1
14 38213 1 1 48 ILE HG21 H -1.588 -7.943 1.649 1.00 . A A . 48 ILE HG21 1 1
14 38214 1 1 48 ILE HG22 H -2.454 -8.291 3.147 1.00 . A A . 48 ILE HG22 1 1
14 38215 1 1 48 ILE HG23 H -3.341 -8.135 1.629 1.00 . A A . 48 ILE HG23 1 1
14 38216 1 1 48 ILE N N 0.053 -10.518 1.040 1.00 . A A . 48 ILE N 1 1
14 38217 1 1 48 ILE O O -1.029 -12.821 2.242 1.00 . A A . 48 ILE O 1 1
14 38218 1 1 49 TYR C C -2.181 -12.958 5.967 1.00 . A A . 49 TYR C 1 1
14 38219 1 1 49 TYR CA C -0.978 -13.008 5.013 1.00 . A A . 49 TYR CA 1 1
14 38220 1 1 49 TYR CB C 0.324 -13.237 5.793 1.00 . A A . 49 TYR CB 1 1
14 38221 1 1 49 TYR CD1 C 2.165 -14.458 4.574 1.00 . A A . 49 TYR CD1 1 1
14 38222 1 1 49 TYR CD2 C 0.620 -15.743 5.857 1.00 . A A . 49 TYR CD2 1 1
14 38223 1 1 49 TYR CE1 C 2.832 -15.614 4.211 1.00 . A A . 49 TYR CE1 1 1
14 38224 1 1 49 TYR CE2 C 1.282 -16.903 5.499 1.00 . A A . 49 TYR CE2 1 1
14 38225 1 1 49 TYR CG C 1.051 -14.504 5.400 1.00 . A A . 49 TYR CG 1 1
14 38226 1 1 49 TYR CZ C 2.386 -16.833 4.677 1.00 . A A . 49 TYR CZ 1 1
14 38227 1 1 49 TYR H H -0.802 -10.918 4.699 1.00 . A A . 49 TYR H 1 1
14 38228 1 1 49 TYR HA H -1.122 -13.826 4.322 1.00 . A A . 49 TYR HA 1 1
14 38229 1 1 49 TYR HB2 H 0.991 -12.406 5.616 1.00 . A A . 49 TYR HB2 1 1
14 38230 1 1 49 TYR HB3 H 0.105 -13.294 6.849 1.00 . A A . 49 TYR HB3 1 1
14 38231 1 1 49 TYR HD1 H 2.512 -13.501 4.211 1.00 . A A . 49 TYR HD1 1 1
14 38232 1 1 49 TYR HD2 H -0.246 -15.794 6.499 1.00 . A A . 49 TYR HD2 1 1
14 38233 1 1 49 TYR HE1 H 3.698 -15.558 3.569 1.00 . A A . 49 TYR HE1 1 1
14 38234 1 1 49 TYR HE2 H 0.932 -17.858 5.864 1.00 . A A . 49 TYR HE2 1 1
14 38235 1 1 49 TYR HH H 3.250 -18.496 5.106 1.00 . A A . 49 TYR HH 1 1
14 38236 1 1 49 TYR N N -0.884 -11.774 4.231 1.00 . A A . 49 TYR N 1 1
14 38237 1 1 49 TYR O O -2.015 -12.830 7.180 1.00 . A A . 49 TYR O 1 1
14 38238 1 1 49 TYR OH O 3.047 -17.986 4.319 1.00 . A A . 49 TYR OH 1 1
14 38239 1 1 50 PRO C C -4.869 -14.301 7.019 1.00 . A A . 50 PRO C 1 1
14 38240 1 1 50 PRO CA C -4.638 -13.008 6.241 1.00 . A A . 50 PRO CA 1 1
14 38241 1 1 50 PRO CB C -5.758 -12.799 5.206 1.00 . A A . 50 PRO CB 1 1
14 38242 1 1 50 PRO CD C -3.735 -13.198 4.008 1.00 . A A . 50 PRO CD 1 1
14 38243 1 1 50 PRO CG C -5.064 -12.517 3.915 1.00 . A A . 50 PRO CG 1 1
14 38244 1 1 50 PRO HA H -4.623 -12.175 6.928 1.00 . A A . 50 PRO HA 1 1
14 38245 1 1 50 PRO HB2 H -6.363 -13.692 5.139 1.00 . A A . 50 PRO HB2 1 1
14 38246 1 1 50 PRO HB3 H -6.375 -11.966 5.509 1.00 . A A . 50 PRO HB3 1 1
14 38247 1 1 50 PRO HD2 H -3.819 -14.239 3.731 1.00 . A A . 50 PRO HD2 1 1
14 38248 1 1 50 PRO HD3 H -3.008 -12.696 3.394 1.00 . A A . 50 PRO HD3 1 1
14 38249 1 1 50 PRO HG2 H -5.636 -12.917 3.093 1.00 . A A . 50 PRO HG2 1 1
14 38250 1 1 50 PRO HG3 H -4.930 -11.452 3.798 1.00 . A A . 50 PRO HG3 1 1
14 38251 1 1 50 PRO N N -3.415 -13.052 5.432 1.00 . A A . 50 PRO N 1 1
14 38252 1 1 50 PRO O O -4.209 -15.310 6.773 1.00 . A A . 50 PRO O 1 1
14 38253 1 1 51 ARG C C -7.652 -15.658 8.793 1.00 . A A . 51 ARG C 1 1
14 38254 1 1 51 ARG CA C -6.143 -15.426 8.768 1.00 . A A . 51 ARG CA 1 1
14 38255 1 1 51 ARG CB C -5.611 -15.250 10.192 1.00 . A A . 51 ARG CB 1 1
14 38256 1 1 51 ARG CD C -4.382 -16.283 12.124 1.00 . A A . 51 ARG CD 1 1
14 38257 1 1 51 ARG CG C -5.115 -16.543 10.819 1.00 . A A . 51 ARG CG 1 1
14 38258 1 1 51 ARG CZ C -2.705 -17.394 13.560 1.00 . A A . 51 ARG CZ 1 1
14 38259 1 1 51 ARG H H -6.309 -13.425 8.099 1.00 . A A . 51 ARG H 1 1
14 38260 1 1 51 ARG HA H -5.667 -16.288 8.320 1.00 . A A . 51 ARG HA 1 1
14 38261 1 1 51 ARG HB2 H -4.792 -14.547 10.175 1.00 . A A . 51 ARG HB2 1 1
14 38262 1 1 51 ARG HB3 H -6.400 -14.854 10.814 1.00 . A A . 51 ARG HB3 1 1
14 38263 1 1 51 ARG HD2 H -3.837 -15.355 12.038 1.00 . A A . 51 ARG HD2 1 1
14 38264 1 1 51 ARG HD3 H -5.107 -16.200 12.921 1.00 . A A . 51 ARG HD3 1 1
14 38265 1 1 51 ARG HE H -3.351 -18.087 11.803 1.00 . A A . 51 ARG HE 1 1
14 38266 1 1 51 ARG HG2 H -5.961 -17.185 11.015 1.00 . A A . 51 ARG HG2 1 1
14 38267 1 1 51 ARG HG3 H -4.443 -17.031 10.129 1.00 . A A . 51 ARG HG3 1 1
14 38268 1 1 51 ARG HH11 H -3.419 -15.658 14.321 1.00 . A A . 51 ARG HH11 1 1
14 38269 1 1 51 ARG HH12 H -2.237 -16.466 15.296 1.00 . A A . 51 ARG HH12 1 1
14 38270 1 1 51 ARG HH21 H -1.800 -19.139 13.089 1.00 . A A . 51 ARG HH21 1 1
14 38271 1 1 51 ARG HH22 H -1.320 -18.438 14.598 1.00 . A A . 51 ARG HH22 1 1
14 38272 1 1 51 ARG N N -5.815 -14.260 7.956 1.00 . A A . 51 ARG N 1 1
14 38273 1 1 51 ARG NE N -3.441 -17.356 12.449 1.00 . A A . 51 ARG NE 1 1
14 38274 1 1 51 ARG NH1 N -2.795 -16.426 14.466 1.00 . A A . 51 ARG NH1 1 1
14 38275 1 1 51 ARG NH2 N -1.873 -18.406 13.766 1.00 . A A . 51 ARG NH2 1 1
14 38276 1 1 51 ARG O O -8.433 -14.751 8.507 1.00 . A A . 51 ARG O 1 1
14 38277 1 1 52 SER C C -10.180 -16.561 10.354 1.00 . A A . 52 SER C 1 1
14 38278 1 1 52 SER CA C -9.469 -17.240 9.183 1.00 . A A . 52 SER CA 1 1
14 38279 1 1 52 SER CB C -9.626 -18.758 9.290 1.00 . A A . 52 SER CB 1 1
14 38280 1 1 52 SER H H -7.381 -17.564 9.339 1.00 . A A . 52 SER H 1 1
14 38281 1 1 52 SER HA H -9.927 -16.908 8.263 1.00 . A A . 52 SER HA 1 1
14 38282 1 1 52 SER HB2 H -9.122 -19.108 10.179 1.00 . A A . 52 SER HB2 1 1
14 38283 1 1 52 SER HB3 H -10.675 -19.005 9.350 1.00 . A A . 52 SER HB3 1 1
14 38284 1 1 52 SER HG H -9.716 -20.003 7.781 1.00 . A A . 52 SER HG 1 1
14 38285 1 1 52 SER N N -8.053 -16.882 9.128 1.00 . A A . 52 SER N 1 1
14 38286 1 1 52 SER O O -11.392 -16.348 10.310 1.00 . A A . 52 SER O 1 1
14 38287 1 1 52 SER OG O -9.066 -19.410 8.164 1.00 . A A . 52 SER OG 1 1
14 38288 1 1 53 ASN C C -9.838 -14.071 12.545 1.00 . A A . 53 ASN C 1 1
14 38289 1 1 53 ASN CA C -9.998 -15.594 12.588 1.00 . A A . 53 ASN CA 1 1
14 38290 1 1 53 ASN CB C -9.344 -16.154 13.856 1.00 . A A . 53 ASN CB 1 1
14 38291 1 1 53 ASN CG C -10.067 -17.378 14.386 1.00 . A A . 53 ASN CG 1 1
14 38292 1 1 53 ASN H H -8.468 -16.438 11.389 1.00 . A A . 53 ASN H 1 1
14 38293 1 1 53 ASN HA H -11.052 -15.828 12.611 1.00 . A A . 53 ASN HA 1 1
14 38294 1 1 53 ASN HB2 H -8.324 -16.429 13.636 1.00 . A A . 53 ASN HB2 1 1
14 38295 1 1 53 ASN HB3 H -9.351 -15.395 14.624 1.00 . A A . 53 ASN HB3 1 1
14 38296 1 1 53 ASN HD21 H -10.060 -18.207 12.575 1.00 . A A . 53 ASN HD21 1 1
14 38297 1 1 53 ASN HD22 H -10.804 -19.138 13.824 1.00 . A A . 53 ASN HD22 1 1
14 38298 1 1 53 ASN N N -9.427 -16.235 11.405 1.00 . A A . 53 ASN N 1 1
14 38299 1 1 53 ASN ND2 N -10.337 -18.338 13.506 1.00 . A A . 53 ASN ND2 1 1
14 38300 1 1 53 ASN O O -9.847 -13.413 13.586 1.00 . A A . 53 ASN O 1 1
14 38301 1 1 53 ASN OD1 O -10.379 -17.462 15.573 1.00 . A A . 53 ASN OD1 1 1
14 38302 1 1 54 THR C C -10.529 -11.532 10.146 1.00 . A A . 54 THR C 1 1
14 38303 1 1 54 THR CA C -9.539 -12.070 11.178 1.00 . A A . 54 THR CA 1 1
14 38304 1 1 54 THR CB C -8.102 -11.731 10.761 1.00 . A A . 54 THR CB 1 1
14 38305 1 1 54 THR CG2 C -7.579 -10.458 11.393 1.00 . A A . 54 THR CG2 1 1
14 38306 1 1 54 THR H H -9.699 -14.086 10.547 1.00 . A A . 54 THR H 1 1
14 38307 1 1 54 THR HA H -9.745 -11.604 12.131 1.00 . A A . 54 THR HA 1 1
14 38308 1 1 54 THR HB H -8.066 -11.607 9.688 1.00 . A A . 54 THR HB 1 1
14 38309 1 1 54 THR HG1 H -7.301 -12.966 12.053 1.00 . A A . 54 THR HG1 1 1
14 38310 1 1 54 THR HG21 H -7.078 -9.864 10.643 1.00 . A A . 54 THR HG21 1 1
14 38311 1 1 54 THR HG22 H -6.882 -10.707 12.180 1.00 . A A . 54 THR HG22 1 1
14 38312 1 1 54 THR HG23 H -8.403 -9.894 11.807 1.00 . A A . 54 THR HG23 1 1
14 38313 1 1 54 THR N N -9.696 -13.515 11.343 1.00 . A A . 54 THR N 1 1
14 38314 1 1 54 THR O O -11.385 -12.267 9.653 1.00 . A A . 54 THR O 1 1
14 38315 1 1 54 THR OG1 O -7.215 -12.777 11.117 1.00 . A A . 54 THR OG1 1 1
14 38316 1 1 55 LEU C C -10.677 -9.629 7.449 1.00 . A A . 55 LEU C 1 1
14 38317 1 1 55 LEU CA C -11.285 -9.608 8.848 1.00 . A A . 55 LEU CA 1 1
14 38318 1 1 55 LEU CB C -11.553 -8.162 9.240 1.00 . A A . 55 LEU CB 1 1
14 38319 1 1 55 LEU CD1 C -12.919 -6.521 10.505 1.00 . A A . 55 LEU CD1 1 1
14 38320 1 1 55 LEU CD2 C -13.584 -8.923 10.528 1.00 . A A . 55 LEU CD2 1 1
14 38321 1 1 55 LEU CG C -12.417 -7.949 10.481 1.00 . A A . 55 LEU CG 1 1
14 38322 1 1 55 LEU H H -9.702 -9.712 10.246 1.00 . A A . 55 LEU H 1 1
14 38323 1 1 55 LEU HA H -12.218 -10.145 8.841 1.00 . A A . 55 LEU HA 1 1
14 38324 1 1 55 LEU HB2 H -10.601 -7.684 9.413 1.00 . A A . 55 LEU HB2 1 1
14 38325 1 1 55 LEU HB3 H -12.035 -7.671 8.408 1.00 . A A . 55 LEU HB3 1 1
14 38326 1 1 55 LEU HD11 H -13.548 -6.350 9.644 1.00 . A A . 55 LEU HD11 1 1
14 38327 1 1 55 LEU HD12 H -12.076 -5.848 10.474 1.00 . A A . 55 LEU HD12 1 1
14 38328 1 1 55 LEU HD13 H -13.486 -6.353 11.406 1.00 . A A . 55 LEU HD13 1 1
14 38329 1 1 55 LEU HD21 H -14.284 -8.605 11.286 1.00 . A A . 55 LEU HD21 1 1
14 38330 1 1 55 LEU HD22 H -13.219 -9.911 10.767 1.00 . A A . 55 LEU HD22 1 1
14 38331 1 1 55 LEU HD23 H -14.076 -8.944 9.568 1.00 . A A . 55 LEU HD23 1 1
14 38332 1 1 55 LEU HG H -11.812 -8.108 11.361 1.00 . A A . 55 LEU HG 1 1
14 38333 1 1 55 LEU N N -10.405 -10.245 9.823 1.00 . A A . 55 LEU N 1 1
14 38334 1 1 55 LEU O O -11.173 -8.962 6.541 1.00 . A A . 55 LEU O 1 1
14 38335 1 1 56 SER C C -8.188 -9.141 5.701 1.00 . A A . 56 SER C 1 1
14 38336 1 1 56 SER CA C -8.896 -10.461 6.004 1.00 . A A . 56 SER CA 1 1
14 38337 1 1 56 SER CB C -9.873 -10.811 4.875 1.00 . A A . 56 SER CB 1 1
14 38338 1 1 56 SER H H -9.231 -10.867 8.052 1.00 . A A . 56 SER H 1 1
14 38339 1 1 56 SER HA H -8.155 -11.242 6.082 1.00 . A A . 56 SER HA 1 1
14 38340 1 1 56 SER HB2 H -10.632 -11.479 5.254 1.00 . A A . 56 SER HB2 1 1
14 38341 1 1 56 SER HB3 H -10.339 -9.907 4.512 1.00 . A A . 56 SER HB3 1 1
14 38342 1 1 56 SER HG H -9.274 -12.398 3.895 1.00 . A A . 56 SER HG 1 1
14 38343 1 1 56 SER N N -9.589 -10.376 7.286 1.00 . A A . 56 SER N 1 1
14 38344 1 1 56 SER O O -8.129 -8.702 4.551 1.00 . A A . 56 SER O 1 1
14 38345 1 1 56 SER OG O -9.204 -11.444 3.799 1.00 . A A . 56 SER OG 1 1
14 38346 1 1 57 SER C C -5.863 -7.113 7.685 1.00 . A A . 57 SER C 1 1
14 38347 1 1 57 SER CA C -6.943 -7.246 6.613 1.00 . A A . 57 SER CA 1 1
14 38348 1 1 57 SER CB C -7.924 -6.082 6.714 1.00 . A A . 57 SER CB 1 1
14 38349 1 1 57 SER H H -7.733 -8.919 7.638 1.00 . A A . 57 SER H 1 1
14 38350 1 1 57 SER HA H -6.477 -7.227 5.642 1.00 . A A . 57 SER HA 1 1
14 38351 1 1 57 SER HB2 H -8.448 -6.139 7.654 1.00 . A A . 57 SER HB2 1 1
14 38352 1 1 57 SER HB3 H -7.379 -5.151 6.660 1.00 . A A . 57 SER HB3 1 1
14 38353 1 1 57 SER HG H -9.040 -5.226 5.350 1.00 . A A . 57 SER HG 1 1
14 38354 1 1 57 SER N N -7.651 -8.515 6.748 1.00 . A A . 57 SER N 1 1
14 38355 1 1 57 SER O O -6.167 -7.004 8.873 1.00 . A A . 57 SER O 1 1
14 38356 1 1 57 SER OG O -8.871 -6.118 5.660 1.00 . A A . 57 SER OG 1 1
14 38357 1 1 58 LEU C C -2.252 -6.448 7.451 1.00 . A A . 58 LEU C 1 1
14 38358 1 1 58 LEU CA C -3.475 -7.021 8.176 1.00 . A A . 58 LEU CA 1 1
14 38359 1 1 58 LEU CB C -3.171 -8.402 8.779 1.00 . A A . 58 LEU CB 1 1
14 38360 1 1 58 LEU CD1 C -1.889 -10.557 8.750 1.00 . A A . 58 LEU CD1 1 1
14 38361 1 1 58 LEU CD2 C -2.678 -9.547 6.600 1.00 . A A . 58 LEU CD2 1 1
14 38362 1 1 58 LEU CG C -2.165 -9.261 8.005 1.00 . A A . 58 LEU CG 1 1
14 38363 1 1 58 LEU H H -4.427 -7.228 6.297 1.00 . A A . 58 LEU H 1 1
14 38364 1 1 58 LEU HA H -3.759 -6.345 8.970 1.00 . A A . 58 LEU HA 1 1
14 38365 1 1 58 LEU HB2 H -2.794 -8.260 9.780 1.00 . A A . 58 LEU HB2 1 1
14 38366 1 1 58 LEU HB3 H -4.099 -8.951 8.842 1.00 . A A . 58 LEU HB3 1 1
14 38367 1 1 58 LEU HD11 H -2.759 -11.195 8.698 1.00 . A A . 58 LEU HD11 1 1
14 38368 1 1 58 LEU HD12 H -1.667 -10.337 9.784 1.00 . A A . 58 LEU HD12 1 1
14 38369 1 1 58 LEU HD13 H -1.047 -11.060 8.299 1.00 . A A . 58 LEU HD13 1 1
14 38370 1 1 58 LEU HD21 H -3.743 -9.725 6.635 1.00 . A A . 58 LEU HD21 1 1
14 38371 1 1 58 LEU HD22 H -2.180 -10.421 6.206 1.00 . A A . 58 LEU HD22 1 1
14 38372 1 1 58 LEU HD23 H -2.475 -8.700 5.960 1.00 . A A . 58 LEU HD23 1 1
14 38373 1 1 58 LEU HG H -1.233 -8.723 7.918 1.00 . A A . 58 LEU HG 1 1
14 38374 1 1 58 LEU N N -4.603 -7.132 7.256 1.00 . A A . 58 LEU N 1 1
14 38375 1 1 58 LEU O O -2.338 -6.116 6.269 1.00 . A A . 58 LEU O 1 1
14 38376 1 1 59 PRO C C 0.415 -6.453 6.165 1.00 . A A . 59 PRO C 1 1
14 38377 1 1 59 PRO CA C 0.135 -5.794 7.511 1.00 . A A . 59 PRO CA 1 1
14 38378 1 1 59 PRO CB C 1.224 -6.140 8.524 1.00 . A A . 59 PRO CB 1 1
14 38379 1 1 59 PRO CD C -0.862 -6.692 9.549 1.00 . A A . 59 PRO CD 1 1
14 38380 1 1 59 PRO CG C 0.518 -6.161 9.834 1.00 . A A . 59 PRO CG 1 1
14 38381 1 1 59 PRO HA H 0.080 -4.722 7.384 1.00 . A A . 59 PRO HA 1 1
14 38382 1 1 59 PRO HB2 H 1.649 -7.106 8.287 1.00 . A A . 59 PRO HB2 1 1
14 38383 1 1 59 PRO HB3 H 1.995 -5.386 8.504 1.00 . A A . 59 PRO HB3 1 1
14 38384 1 1 59 PRO HD2 H -0.884 -7.763 9.678 1.00 . A A . 59 PRO HD2 1 1
14 38385 1 1 59 PRO HD3 H -1.589 -6.217 10.191 1.00 . A A . 59 PRO HD3 1 1
14 38386 1 1 59 PRO HG2 H 1.036 -6.814 10.521 1.00 . A A . 59 PRO HG2 1 1
14 38387 1 1 59 PRO HG3 H 0.459 -5.161 10.236 1.00 . A A . 59 PRO HG3 1 1
14 38388 1 1 59 PRO N N -1.087 -6.325 8.135 1.00 . A A . 59 PRO N 1 1
14 38389 1 1 59 PRO O O 0.368 -7.678 6.044 1.00 . A A . 59 PRO O 1 1
14 38390 1 1 60 LEU C C 2.148 -5.484 3.167 1.00 . A A . 60 LEU C 1 1
14 38391 1 1 60 LEU CA C 0.931 -6.144 3.806 1.00 . A A . 60 LEU CA 1 1
14 38392 1 1 60 LEU CB C -0.301 -5.916 2.928 1.00 . A A . 60 LEU CB 1 1
14 38393 1 1 60 LEU CD1 C -0.253 -3.482 2.317 1.00 . A A . 60 LEU CD1 1 1
14 38394 1 1 60 LEU CD2 C -2.443 -4.633 2.686 1.00 . A A . 60 LEU CD2 1 1
14 38395 1 1 60 LEU CG C -0.984 -4.555 3.107 1.00 . A A . 60 LEU CG 1 1
14 38396 1 1 60 LEU H H 0.681 -4.667 5.305 1.00 . A A . 60 LEU H 1 1
14 38397 1 1 60 LEU HA H 1.112 -7.205 3.881 1.00 . A A . 60 LEU HA 1 1
14 38398 1 1 60 LEU HB2 H -0.004 -6.014 1.894 1.00 . A A . 60 LEU HB2 1 1
14 38399 1 1 60 LEU HB3 H -1.022 -6.686 3.153 1.00 . A A . 60 LEU HB3 1 1
14 38400 1 1 60 LEU HD11 H -0.934 -2.677 2.084 1.00 . A A . 60 LEU HD11 1 1
14 38401 1 1 60 LEU HD12 H 0.130 -3.907 1.401 1.00 . A A . 60 LEU HD12 1 1
14 38402 1 1 60 LEU HD13 H 0.568 -3.099 2.906 1.00 . A A . 60 LEU HD13 1 1
14 38403 1 1 60 LEU HD21 H -2.825 -3.635 2.521 1.00 . A A . 60 LEU HD21 1 1
14 38404 1 1 60 LEU HD22 H -3.019 -5.114 3.463 1.00 . A A . 60 LEU HD22 1 1
14 38405 1 1 60 LEU HD23 H -2.524 -5.204 1.773 1.00 . A A . 60 LEU HD23 1 1
14 38406 1 1 60 LEU HG H -0.953 -4.278 4.150 1.00 . A A . 60 LEU HG 1 1
14 38407 1 1 60 LEU N N 0.678 -5.636 5.151 1.00 . A A . 60 LEU N 1 1
14 38408 1 1 60 LEU O O 2.432 -4.310 3.407 1.00 . A A . 60 LEU O 1 1
14 38409 1 1 61 CYS C C 3.633 -5.281 0.246 1.00 . A A . 61 CYS C 1 1
14 38410 1 1 61 CYS CA C 4.030 -5.749 1.637 1.00 . A A . 61 CYS CA 1 1
14 38411 1 1 61 CYS CB C 5.102 -6.838 1.544 1.00 . A A . 61 CYS CB 1 1
14 38412 1 1 61 CYS H H 2.566 -7.173 2.178 1.00 . A A . 61 CYS H 1 1
14 38413 1 1 61 CYS HA H 4.421 -4.911 2.195 1.00 . A A . 61 CYS HA 1 1
14 38414 1 1 61 CYS HB2 H 5.301 -7.224 2.532 1.00 . A A . 61 CYS HB2 1 1
14 38415 1 1 61 CYS HB3 H 4.737 -7.639 0.917 1.00 . A A . 61 CYS HB3 1 1
14 38416 1 1 61 CYS HG H 6.527 -6.048 -0.071 1.00 . A A . 61 CYS HG 1 1
14 38417 1 1 61 CYS N N 2.854 -6.250 2.336 1.00 . A A . 61 CYS N 1 1
14 38418 1 1 61 CYS O O 3.315 -6.092 -0.625 1.00 . A A . 61 CYS O 1 1
14 38419 1 1 61 CYS SG S 6.673 -6.271 0.851 1.00 . A A . 61 CYS SG 1 1
14 38420 1 1 62 LEU C C 4.411 -2.754 -1.946 1.00 . A A . 62 LEU C 1 1
14 38421 1 1 62 LEU CA C 3.230 -3.386 -1.224 1.00 . A A . 62 LEU CA 1 1
14 38422 1 1 62 LEU CB C 2.154 -2.332 -0.995 1.00 . A A . 62 LEU CB 1 1
14 38423 1 1 62 LEU CD1 C 1.956 0.088 -0.375 1.00 . A A . 62 LEU CD1 1 1
14 38424 1 1 62 LEU CD2 C 2.061 -1.650 1.419 1.00 . A A . 62 LEU CD2 1 1
14 38425 1 1 62 LEU CG C 2.532 -1.258 0.025 1.00 . A A . 62 LEU CG 1 1
14 38426 1 1 62 LEU H H 3.867 -3.371 0.792 1.00 . A A . 62 LEU H 1 1
14 38427 1 1 62 LEU HA H 2.823 -4.171 -1.840 1.00 . A A . 62 LEU HA 1 1
14 38428 1 1 62 LEU HB2 H 1.942 -1.852 -1.939 1.00 . A A . 62 LEU HB2 1 1
14 38429 1 1 62 LEU HB3 H 1.259 -2.828 -0.651 1.00 . A A . 62 LEU HB3 1 1
14 38430 1 1 62 LEU HD11 H 0.962 -0.053 -0.768 1.00 . A A . 62 LEU HD11 1 1
14 38431 1 1 62 LEU HD12 H 2.582 0.539 -1.132 1.00 . A A . 62 LEU HD12 1 1
14 38432 1 1 62 LEU HD13 H 1.913 0.735 0.490 1.00 . A A . 62 LEU HD13 1 1
14 38433 1 1 62 LEU HD21 H 2.072 -2.725 1.514 1.00 . A A . 62 LEU HD21 1 1
14 38434 1 1 62 LEU HD22 H 1.057 -1.285 1.576 1.00 . A A . 62 LEU HD22 1 1
14 38435 1 1 62 LEU HD23 H 2.721 -1.217 2.156 1.00 . A A . 62 LEU HD23 1 1
14 38436 1 1 62 LEU HG H 3.606 -1.165 0.050 1.00 . A A . 62 LEU HG 1 1
14 38437 1 1 62 LEU N N 3.623 -3.967 0.053 1.00 . A A . 62 LEU N 1 1
14 38438 1 1 62 LEU O O 5.469 -2.529 -1.360 1.00 . A A . 62 LEU O 1 1
14 38439 1 1 63 CYS C C 4.594 -0.767 -4.936 1.00 . A A . 63 CYS C 1 1
14 38440 1 1 63 CYS CA C 5.225 -1.832 -4.050 1.00 . A A . 63 CYS CA 1 1
14 38441 1 1 63 CYS CB C 5.936 -2.879 -4.913 1.00 . A A . 63 CYS CB 1 1
14 38442 1 1 63 CYS H H 3.329 -2.654 -3.623 1.00 . A A . 63 CYS H 1 1
14 38443 1 1 63 CYS HA H 5.943 -1.365 -3.396 1.00 . A A . 63 CYS HA 1 1
14 38444 1 1 63 CYS HB2 H 6.535 -2.374 -5.655 1.00 . A A . 63 CYS HB2 1 1
14 38445 1 1 63 CYS HB3 H 6.580 -3.477 -4.285 1.00 . A A . 63 CYS HB3 1 1
14 38446 1 1 63 CYS HG H 5.346 -4.724 -6.143 1.00 . A A . 63 CYS HG 1 1
14 38447 1 1 63 CYS N N 4.203 -2.458 -3.225 1.00 . A A . 63 CYS N 1 1
14 38448 1 1 63 CYS O O 3.716 -1.067 -5.746 1.00 . A A . 63 CYS O 1 1
14 38449 1 1 63 CYS SG S 4.821 -4.002 -5.788 1.00 . A A . 63 CYS SG 1 1
14 38450 1 1 64 ASP C C 5.070 1.571 -6.974 1.00 . A A . 64 ASP C 1 1
14 38451 1 1 64 ASP CA C 4.492 1.575 -5.562 1.00 . A A . 64 ASP CA 1 1
14 38452 1 1 64 ASP CB C 4.743 2.920 -4.874 1.00 . A A . 64 ASP CB 1 1
14 38453 1 1 64 ASP CG C 6.194 3.136 -4.511 1.00 . A A . 64 ASP CG 1 1
14 38454 1 1 64 ASP H H 5.731 0.660 -4.109 1.00 . A A . 64 ASP H 1 1
14 38455 1 1 64 ASP HA H 3.426 1.420 -5.635 1.00 . A A . 64 ASP HA 1 1
14 38456 1 1 64 ASP HB2 H 4.441 3.715 -5.535 1.00 . A A . 64 ASP HB2 1 1
14 38457 1 1 64 ASP HB3 H 4.154 2.969 -3.969 1.00 . A A . 64 ASP HB3 1 1
14 38458 1 1 64 ASP N N 5.035 0.478 -4.774 1.00 . A A . 64 ASP N 1 1
14 38459 1 1 64 ASP O O 5.807 0.660 -7.351 1.00 . A A . 64 ASP O 1 1
14 38460 1 1 64 ASP OD1 O 6.635 2.591 -3.478 1.00 . A A . 64 ASP OD1 1 1
14 38461 1 1 64 ASP OD2 O 6.888 3.856 -5.259 1.00 . A A . 64 ASP OD2 1 1
14 38462 1 1 65 ALA C C 6.670 2.769 -9.284 1.00 . A A . 65 ALA C 1 1
14 38463 1 1 65 ALA CA C 5.149 2.684 -9.145 1.00 . A A . 65 ALA CA 1 1
14 38464 1 1 65 ALA CB C 4.505 3.893 -9.803 1.00 . A A . 65 ALA CB 1 1
14 38465 1 1 65 ALA H H 4.091 3.256 -7.403 1.00 . A A . 65 ALA H 1 1
14 38466 1 1 65 ALA HA H 4.803 1.804 -9.667 1.00 . A A . 65 ALA HA 1 1
14 38467 1 1 65 ALA HB1 H 5.084 4.776 -9.574 1.00 . A A . 65 ALA HB1 1 1
14 38468 1 1 65 ALA HB2 H 3.500 4.014 -9.427 1.00 . A A . 65 ALA HB2 1 1
14 38469 1 1 65 ALA HB3 H 4.475 3.748 -10.872 1.00 . A A . 65 ALA HB3 1 1
14 38470 1 1 65 ALA N N 4.702 2.577 -7.758 1.00 . A A . 65 ALA N 1 1
14 38471 1 1 65 ALA O O 7.242 2.186 -10.206 1.00 . A A . 65 ALA O 1 1
14 38472 1 1 66 ASN C C 9.541 2.859 -7.458 1.00 . A A . 66 ASN C 1 1
14 38473 1 1 66 ASN CA C 8.774 3.704 -8.478 1.00 . A A . 66 ASN CA 1 1
14 38474 1 1 66 ASN CB C 9.125 5.180 -8.283 1.00 . A A . 66 ASN CB 1 1
14 38475 1 1 66 ASN CG C 8.595 6.053 -9.404 1.00 . A A . 66 ASN CG 1 1
14 38476 1 1 66 ASN H H 6.816 3.991 -7.702 1.00 . A A . 66 ASN H 1 1
14 38477 1 1 66 ASN HA H 9.086 3.408 -9.468 1.00 . A A . 66 ASN HA 1 1
14 38478 1 1 66 ASN HB2 H 8.700 5.525 -7.353 1.00 . A A . 66 ASN HB2 1 1
14 38479 1 1 66 ASN HB3 H 10.199 5.286 -8.246 1.00 . A A . 66 ASN HB3 1 1
14 38480 1 1 66 ASN HD21 H 9.611 4.995 -10.750 1.00 . A A . 66 ASN HD21 1 1
14 38481 1 1 66 ASN HD22 H 8.672 6.303 -11.376 1.00 . A A . 66 ASN HD22 1 1
14 38482 1 1 66 ASN N N 7.322 3.524 -8.400 1.00 . A A . 66 ASN N 1 1
14 38483 1 1 66 ASN ND2 N 9.000 5.753 -10.634 1.00 . A A . 66 ASN ND2 1 1
14 38484 1 1 66 ASN O O 10.536 2.222 -7.803 1.00 . A A . 66 ASN O 1 1
14 38485 1 1 66 ASN OD1 O 7.829 6.988 -9.169 1.00 . A A . 66 ASN OD1 1 1
14 38486 1 1 67 TYR C C 8.835 1.153 -4.443 1.00 . A A . 67 TYR C 1 1
14 38487 1 1 67 TYR CA C 9.778 2.136 -5.139 1.00 . A A . 67 TYR CA 1 1
14 38488 1 1 67 TYR CB C 10.367 3.115 -4.119 1.00 . A A . 67 TYR CB 1 1
14 38489 1 1 67 TYR CD1 C 12.560 3.966 -5.038 1.00 . A A . 67 TYR CD1 1 1
14 38490 1 1 67 TYR CD2 C 10.690 5.445 -5.033 1.00 . A A . 67 TYR CD2 1 1
14 38491 1 1 67 TYR CE1 C 13.343 4.951 -5.609 1.00 . A A . 67 TYR CE1 1 1
14 38492 1 1 67 TYR CE2 C 11.466 6.435 -5.604 1.00 . A A . 67 TYR CE2 1 1
14 38493 1 1 67 TYR CG C 11.222 4.195 -4.742 1.00 . A A . 67 TYR CG 1 1
14 38494 1 1 67 TYR CZ C 12.792 6.184 -5.890 1.00 . A A . 67 TYR CZ 1 1
14 38495 1 1 67 TYR H H 8.314 3.425 -5.983 1.00 . A A . 67 TYR H 1 1
14 38496 1 1 67 TYR HA H 10.584 1.577 -5.588 1.00 . A A . 67 TYR HA 1 1
14 38497 1 1 67 TYR HB2 H 9.562 3.595 -3.583 1.00 . A A . 67 TYR HB2 1 1
14 38498 1 1 67 TYR HB3 H 10.982 2.567 -3.419 1.00 . A A . 67 TYR HB3 1 1
14 38499 1 1 67 TYR HD1 H 12.989 3.000 -4.818 1.00 . A A . 67 TYR HD1 1 1
14 38500 1 1 67 TYR HD2 H 9.652 5.640 -4.807 1.00 . A A . 67 TYR HD2 1 1
14 38501 1 1 67 TYR HE1 H 14.381 4.754 -5.833 1.00 . A A . 67 TYR HE1 1 1
14 38502 1 1 67 TYR HE2 H 11.034 7.400 -5.823 1.00 . A A . 67 TYR HE2 1 1
14 38503 1 1 67 TYR HH H 13.929 6.851 -7.289 1.00 . A A . 67 TYR HH 1 1
14 38504 1 1 67 TYR N N 9.099 2.881 -6.204 1.00 . A A . 67 TYR N 1 1
14 38505 1 1 67 TYR O O 7.729 0.896 -4.920 1.00 . A A . 67 TYR O 1 1
14 38506 1 1 67 TYR OH O 13.568 7.167 -6.458 1.00 . A A . 67 TYR OH 1 1
14 38507 1 1 68 LYS C C 8.547 -0.047 -1.058 1.00 . A A . 68 LYS C 1 1
14 38508 1 1 68 LYS CA C 8.491 -0.361 -2.551 1.00 . A A . 68 LYS CA 1 1
14 38509 1 1 68 LYS CB C 8.995 -1.785 -2.795 1.00 . A A . 68 LYS CB 1 1
14 38510 1 1 68 LYS CD C 9.419 -3.617 -4.468 1.00 . A A . 68 LYS CD 1 1
14 38511 1 1 68 LYS CE C 10.907 -3.915 -4.560 1.00 . A A . 68 LYS CE 1 1
14 38512 1 1 68 LYS CG C 9.157 -2.132 -4.265 1.00 . A A . 68 LYS CG 1 1
14 38513 1 1 68 LYS H H 10.180 0.835 -2.991 1.00 . A A . 68 LYS H 1 1
14 38514 1 1 68 LYS HA H 7.468 -0.286 -2.885 1.00 . A A . 68 LYS HA 1 1
14 38515 1 1 68 LYS HB2 H 9.954 -1.903 -2.312 1.00 . A A . 68 LYS HB2 1 1
14 38516 1 1 68 LYS HB3 H 8.295 -2.482 -2.358 1.00 . A A . 68 LYS HB3 1 1
14 38517 1 1 68 LYS HD2 H 9.004 -4.165 -3.636 1.00 . A A . 68 LYS HD2 1 1
14 38518 1 1 68 LYS HD3 H 8.941 -3.934 -5.383 1.00 . A A . 68 LYS HD3 1 1
14 38519 1 1 68 LYS HE2 H 11.324 -3.354 -5.384 1.00 . A A . 68 LYS HE2 1 1
14 38520 1 1 68 LYS HE3 H 11.381 -3.606 -3.639 1.00 . A A . 68 LYS HE3 1 1
14 38521 1 1 68 LYS HG2 H 8.255 -1.860 -4.790 1.00 . A A . 68 LYS HG2 1 1
14 38522 1 1 68 LYS HG3 H 9.989 -1.571 -4.663 1.00 . A A . 68 LYS HG3 1 1
14 38523 1 1 68 LYS HZ1 H 11.243 -5.857 -3.865 1.00 . A A . 68 LYS HZ1 1 1
14 38524 1 1 68 LYS HZ2 H 12.068 -5.490 -5.296 1.00 . A A . 68 LYS HZ2 1 1
14 38525 1 1 68 LYS HZ3 H 10.404 -5.790 -5.333 1.00 . A A . 68 LYS HZ3 1 1
14 38526 1 1 68 LYS N N 9.288 0.597 -3.315 1.00 . A A . 68 LYS N 1 1
14 38527 1 1 68 LYS NZ N 11.174 -5.365 -4.779 1.00 . A A . 68 LYS NZ 1 1
14 38528 1 1 68 LYS O O 9.615 0.239 -0.518 1.00 . A A . 68 LYS O 1 1
14 38529 1 1 69 ILE C C 6.326 -0.772 1.729 1.00 . A A . 69 ILE C 1 1
14 38530 1 1 69 ILE CA C 7.316 0.167 1.040 1.00 . A A . 69 ILE CA 1 1
14 38531 1 1 69 ILE CB C 6.910 1.637 1.328 1.00 . A A . 69 ILE CB 1 1
14 38532 1 1 69 ILE CD1 C 5.061 1.622 -0.430 1.00 . A A . 69 ILE CD1 1 1
14 38533 1 1 69 ILE CG1 C 5.430 1.885 1.012 1.00 . A A . 69 ILE CG1 1 1
14 38534 1 1 69 ILE CG2 C 7.784 2.600 0.536 1.00 . A A . 69 ILE CG2 1 1
14 38535 1 1 69 ILE H H 6.575 -0.344 -0.880 1.00 . A A . 69 ILE H 1 1
14 38536 1 1 69 ILE HA H 8.299 0.002 1.461 1.00 . A A . 69 ILE HA 1 1
14 38537 1 1 69 ILE HB H 7.078 1.827 2.375 1.00 . A A . 69 ILE HB 1 1
14 38538 1 1 69 ILE HD11 H 5.946 1.691 -1.043 1.00 . A A . 69 ILE HD11 1 1
14 38539 1 1 69 ILE HD12 H 4.339 2.357 -0.755 1.00 . A A . 69 ILE HD12 1 1
14 38540 1 1 69 ILE HD13 H 4.637 0.633 -0.518 1.00 . A A . 69 ILE HD13 1 1
14 38541 1 1 69 ILE HG12 H 4.823 1.242 1.632 1.00 . A A . 69 ILE HG12 1 1
14 38542 1 1 69 ILE HG13 H 5.192 2.914 1.233 1.00 . A A . 69 ILE HG13 1 1
14 38543 1 1 69 ILE HG21 H 7.483 2.589 -0.500 1.00 . A A . 69 ILE HG21 1 1
14 38544 1 1 69 ILE HG22 H 8.817 2.297 0.615 1.00 . A A . 69 ILE HG22 1 1
14 38545 1 1 69 ILE HG23 H 7.669 3.598 0.933 1.00 . A A . 69 ILE HG23 1 1
14 38546 1 1 69 ILE N N 7.393 -0.106 -0.395 1.00 . A A . 69 ILE N 1 1
14 38547 1 1 69 ILE O O 5.572 -1.485 1.068 1.00 . A A . 69 ILE O 1 1
14 38548 1 1 70 LEU C C 4.243 -0.740 4.343 1.00 . A A . 70 LEU C 1 1
14 38549 1 1 70 LEU CA C 5.408 -1.584 3.839 1.00 . A A . 70 LEU CA 1 1
14 38550 1 1 70 LEU CB C 6.134 -2.231 5.029 1.00 . A A . 70 LEU CB 1 1
14 38551 1 1 70 LEU CD1 C 6.897 -4.010 3.396 1.00 . A A . 70 LEU CD1 1 1
14 38552 1 1 70 LEU CD2 C 8.589 -2.595 4.590 1.00 . A A . 70 LEU CD2 1 1
14 38553 1 1 70 LEU CG C 7.222 -3.264 4.684 1.00 . A A . 70 LEU CG 1 1
14 38554 1 1 70 LEU H H 6.937 -0.151 3.530 1.00 . A A . 70 LEU H 1 1
14 38555 1 1 70 LEU HA H 5.025 -2.358 3.192 1.00 . A A . 70 LEU HA 1 1
14 38556 1 1 70 LEU HB2 H 6.591 -1.443 5.610 1.00 . A A . 70 LEU HB2 1 1
14 38557 1 1 70 LEU HB3 H 5.394 -2.719 5.645 1.00 . A A . 70 LEU HB3 1 1
14 38558 1 1 70 LEU HD11 H 7.663 -4.745 3.201 1.00 . A A . 70 LEU HD11 1 1
14 38559 1 1 70 LEU HD12 H 6.853 -3.309 2.576 1.00 . A A . 70 LEU HD12 1 1
14 38560 1 1 70 LEU HD13 H 5.941 -4.504 3.498 1.00 . A A . 70 LEU HD13 1 1
14 38561 1 1 70 LEU HD21 H 9.097 -2.682 5.541 1.00 . A A . 70 LEU HD21 1 1
14 38562 1 1 70 LEU HD22 H 8.465 -1.551 4.342 1.00 . A A . 70 LEU HD22 1 1
14 38563 1 1 70 LEU HD23 H 9.177 -3.080 3.824 1.00 . A A . 70 LEU HD23 1 1
14 38564 1 1 70 LEU HG H 7.268 -3.995 5.480 1.00 . A A . 70 LEU HG 1 1
14 38565 1 1 70 LEU N N 6.322 -0.752 3.060 1.00 . A A . 70 LEU N 1 1
14 38566 1 1 70 LEU O O 4.368 0.475 4.481 1.00 . A A . 70 LEU O 1 1
14 38567 1 1 71 ALA C C 1.007 -1.566 5.891 1.00 . A A . 71 ALA C 1 1
14 38568 1 1 71 ALA CA C 1.934 -0.661 5.092 1.00 . A A . 71 ALA CA 1 1
14 38569 1 1 71 ALA CB C 1.185 -0.035 3.927 1.00 . A A . 71 ALA CB 1 1
14 38570 1 1 71 ALA H H 3.057 -2.351 4.478 1.00 . A A . 71 ALA H 1 1
14 38571 1 1 71 ALA HA H 2.278 0.137 5.734 1.00 . A A . 71 ALA HA 1 1
14 38572 1 1 71 ALA HB1 H 0.547 -0.777 3.470 1.00 . A A . 71 ALA HB1 1 1
14 38573 1 1 71 ALA HB2 H 1.892 0.329 3.197 1.00 . A A . 71 ALA HB2 1 1
14 38574 1 1 71 ALA HB3 H 0.582 0.786 4.286 1.00 . A A . 71 ALA HB3 1 1
14 38575 1 1 71 ALA N N 3.107 -1.381 4.610 1.00 . A A . 71 ALA N 1 1
14 38576 1 1 71 ALA O O 1.039 -2.789 5.751 1.00 . A A . 71 ALA O 1 1
14 38577 1 1 72 PHE C C -2.082 -0.900 7.672 1.00 . A A . 72 PHE C 1 1
14 38578 1 1 72 PHE CA C -0.780 -1.684 7.547 1.00 . A A . 72 PHE CA 1 1
14 38579 1 1 72 PHE CB C -0.189 -1.967 8.933 1.00 . A A . 72 PHE CB 1 1
14 38580 1 1 72 PHE CD1 C -0.874 -0.454 10.813 1.00 . A A . 72 PHE CD1 1 1
14 38581 1 1 72 PHE CD2 C 1.057 0.129 9.540 1.00 . A A . 72 PHE CD2 1 1
14 38582 1 1 72 PHE CE1 C -0.703 0.675 11.593 1.00 . A A . 72 PHE CE1 1 1
14 38583 1 1 72 PHE CE2 C 1.232 1.258 10.316 1.00 . A A . 72 PHE CE2 1 1
14 38584 1 1 72 PHE CG C 0.002 -0.739 9.779 1.00 . A A . 72 PHE CG 1 1
14 38585 1 1 72 PHE CZ C 0.351 1.531 11.345 1.00 . A A . 72 PHE CZ 1 1
14 38586 1 1 72 PHE H H 0.194 0.030 6.782 1.00 . A A . 72 PHE H 1 1
14 38587 1 1 72 PHE HA H -0.988 -2.623 7.054 1.00 . A A . 72 PHE HA 1 1
14 38588 1 1 72 PHE HB2 H -0.848 -2.635 9.467 1.00 . A A . 72 PHE HB2 1 1
14 38589 1 1 72 PHE HB3 H 0.774 -2.442 8.813 1.00 . A A . 72 PHE HB3 1 1
14 38590 1 1 72 PHE HD1 H -1.699 -1.123 11.009 1.00 . A A . 72 PHE HD1 1 1
14 38591 1 1 72 PHE HD2 H 1.745 -0.084 8.735 1.00 . A A . 72 PHE HD2 1 1
14 38592 1 1 72 PHE HE1 H -1.395 0.886 12.395 1.00 . A A . 72 PHE HE1 1 1
14 38593 1 1 72 PHE HE2 H 2.057 1.926 10.120 1.00 . A A . 72 PHE HE2 1 1
14 38594 1 1 72 PHE HZ H 0.486 2.413 11.952 1.00 . A A . 72 PHE HZ 1 1
14 38595 1 1 72 PHE N N 0.173 -0.949 6.725 1.00 . A A . 72 PHE N 1 1
14 38596 1 1 72 PHE O O -2.066 0.318 7.853 1.00 . A A . 72 PHE O 1 1
14 38597 1 1 73 ALA C C -5.103 -1.076 9.055 1.00 . A A . 73 ALA C 1 1
14 38598 1 1 73 ALA CA C -4.513 -0.961 7.652 1.00 . A A . 73 ALA CA 1 1
14 38599 1 1 73 ALA CB C -5.461 -1.566 6.628 1.00 . A A . 73 ALA CB 1 1
14 38600 1 1 73 ALA H H -3.156 -2.567 7.412 1.00 . A A . 73 ALA H 1 1
14 38601 1 1 73 ALA HA H -4.385 0.085 7.413 1.00 . A A . 73 ALA HA 1 1
14 38602 1 1 73 ALA HB1 H -5.920 -2.454 7.041 1.00 . A A . 73 ALA HB1 1 1
14 38603 1 1 73 ALA HB2 H -4.908 -1.829 5.736 1.00 . A A . 73 ALA HB2 1 1
14 38604 1 1 73 ALA HB3 H -6.227 -0.848 6.377 1.00 . A A . 73 ALA HB3 1 1
14 38605 1 1 73 ALA N N -3.207 -1.600 7.564 1.00 . A A . 73 ALA N 1 1
14 38606 1 1 73 ALA O O -5.033 -2.132 9.685 1.00 . A A . 73 ALA O 1 1
14 38607 1 1 74 ASN C C -7.633 -0.703 10.831 1.00 . A A . 74 ASN C 1 1
14 38608 1 1 74 ASN CA C -6.309 0.050 10.852 1.00 . A A . 74 ASN CA 1 1
14 38609 1 1 74 ASN CB C -6.534 1.496 11.295 1.00 . A A . 74 ASN CB 1 1
14 38610 1 1 74 ASN CG C -6.964 1.602 12.745 1.00 . A A . 74 ASN CG 1 1
14 38611 1 1 74 ASN H H -5.724 0.824 8.978 1.00 . A A . 74 ASN H 1 1
14 38612 1 1 74 ASN HA H -5.639 -0.434 11.546 1.00 . A A . 74 ASN HA 1 1
14 38613 1 1 74 ASN HB2 H -5.616 2.051 11.173 1.00 . A A . 74 ASN HB2 1 1
14 38614 1 1 74 ASN HB3 H -7.302 1.940 10.678 1.00 . A A . 74 ASN HB3 1 1
14 38615 1 1 74 ASN HD21 H -8.171 3.120 12.302 1.00 . A A . 74 ASN HD21 1 1
14 38616 1 1 74 ASN HD22 H -8.144 2.644 13.962 1.00 . A A . 74 ASN HD22 1 1
14 38617 1 1 74 ASN N N -5.693 0.019 9.532 1.00 . A A . 74 ASN N 1 1
14 38618 1 1 74 ASN ND2 N -7.850 2.550 13.032 1.00 . A A . 74 ASN ND2 1 1
14 38619 1 1 74 ASN O O -8.346 -0.684 9.828 1.00 . A A . 74 ASN O 1 1
14 38620 1 1 74 ASN OD1 O -6.509 0.839 13.597 1.00 . A A . 74 ASN OD1 1 1
14 38621 1 1 75 TYR C C -10.415 -1.297 11.676 1.00 . A A . 75 TYR C 1 1
14 38622 1 1 75 TYR CA C -9.192 -2.141 12.030 1.00 . A A . 75 TYR CA 1 1
14 38623 1 1 75 TYR CB C -9.359 -2.730 13.430 1.00 . A A . 75 TYR CB 1 1
14 38624 1 1 75 TYR CD1 C -11.670 -3.389 14.185 1.00 . A A . 75 TYR CD1 1 1
14 38625 1 1 75 TYR CD2 C -10.409 -4.959 12.911 1.00 . A A . 75 TYR CD2 1 1
14 38626 1 1 75 TYR CE1 C -12.722 -4.282 14.252 1.00 . A A . 75 TYR CE1 1 1
14 38627 1 1 75 TYR CE2 C -11.455 -5.859 12.972 1.00 . A A . 75 TYR CE2 1 1
14 38628 1 1 75 TYR CG C -10.499 -3.714 13.516 1.00 . A A . 75 TYR CG 1 1
14 38629 1 1 75 TYR CZ C -12.613 -5.515 13.645 1.00 . A A . 75 TYR CZ 1 1
14 38630 1 1 75 TYR H H -7.343 -1.355 12.699 1.00 . A A . 75 TYR H 1 1
14 38631 1 1 75 TYR HA H -9.124 -2.953 11.323 1.00 . A A . 75 TYR HA 1 1
14 38632 1 1 75 TYR HB2 H -8.451 -3.244 13.710 1.00 . A A . 75 TYR HB2 1 1
14 38633 1 1 75 TYR HB3 H -9.550 -1.933 14.132 1.00 . A A . 75 TYR HB3 1 1
14 38634 1 1 75 TYR HD1 H -11.751 -2.422 14.659 1.00 . A A . 75 TYR HD1 1 1
14 38635 1 1 75 TYR HD2 H -9.502 -5.222 12.387 1.00 . A A . 75 TYR HD2 1 1
14 38636 1 1 75 TYR HE1 H -13.626 -4.010 14.776 1.00 . A A . 75 TYR HE1 1 1
14 38637 1 1 75 TYR HE2 H -11.369 -6.824 12.488 1.00 . A A . 75 TYR HE2 1 1
14 38638 1 1 75 TYR HH H -13.426 -7.227 13.275 1.00 . A A . 75 TYR HH 1 1
14 38639 1 1 75 TYR N N -7.955 -1.372 11.934 1.00 . A A . 75 TYR N 1 1
14 38640 1 1 75 TYR O O -11.395 -1.813 11.139 1.00 . A A . 75 TYR O 1 1
14 38641 1 1 75 TYR OH O -13.664 -6.405 13.711 1.00 . A A . 75 TYR OH 1 1
14 38642 1 1 76 LYS C C -11.689 0.932 10.146 1.00 . A A . 76 LYS C 1 1
14 38643 1 1 76 LYS CA C -11.455 0.904 11.653 1.00 . A A . 76 LYS CA 1 1
14 38644 1 1 76 LYS CB C -11.163 2.314 12.172 1.00 . A A . 76 LYS CB 1 1
14 38645 1 1 76 LYS CD C -10.666 1.666 14.558 1.00 . A A . 76 LYS CD 1 1
14 38646 1 1 76 LYS CE C -11.367 0.377 14.957 1.00 . A A . 76 LYS CE 1 1
14 38647 1 1 76 LYS CG C -11.532 2.515 13.634 1.00 . A A . 76 LYS CG 1 1
14 38648 1 1 76 LYS H H -9.537 0.360 12.376 1.00 . A A . 76 LYS H 1 1
14 38649 1 1 76 LYS HA H -12.343 0.523 12.136 1.00 . A A . 76 LYS HA 1 1
14 38650 1 1 76 LYS HB2 H -10.108 2.516 12.058 1.00 . A A . 76 LYS HB2 1 1
14 38651 1 1 76 LYS HB3 H -11.723 3.026 11.583 1.00 . A A . 76 LYS HB3 1 1
14 38652 1 1 76 LYS HD2 H -9.746 1.420 14.051 1.00 . A A . 76 LYS HD2 1 1
14 38653 1 1 76 LYS HD3 H -10.445 2.235 15.449 1.00 . A A . 76 LYS HD3 1 1
14 38654 1 1 76 LYS HE2 H -12.353 0.618 15.328 1.00 . A A . 76 LYS HE2 1 1
14 38655 1 1 76 LYS HE3 H -11.456 -0.255 14.086 1.00 . A A . 76 LYS HE3 1 1
14 38656 1 1 76 LYS HG2 H -11.395 3.554 13.889 1.00 . A A . 76 LYS HG2 1 1
14 38657 1 1 76 LYS HG3 H -12.568 2.242 13.774 1.00 . A A . 76 LYS HG3 1 1
14 38658 1 1 76 LYS HZ1 H -10.536 0.232 16.868 1.00 . A A . 76 LYS HZ1 1 1
14 38659 1 1 76 LYS HZ2 H -9.665 -0.595 15.677 1.00 . A A . 76 LYS HZ2 1 1
14 38660 1 1 76 LYS HZ3 H -11.118 -1.236 16.260 1.00 . A A . 76 LYS HZ3 1 1
14 38661 1 1 76 LYS N N -10.350 0.001 11.964 1.00 . A A . 76 LYS N 1 1
14 38662 1 1 76 LYS NZ N -10.619 -0.357 16.014 1.00 . A A . 76 LYS NZ 1 1
14 38663 1 1 76 LYS O O -12.827 0.936 9.677 1.00 . A A . 76 LYS O 1 1
14 38664 1 1 77 ALA C C -11.130 -0.415 7.420 1.00 . A A . 77 ALA C 1 1
14 38665 1 1 77 ALA CA C -10.639 0.934 7.946 1.00 . A A . 77 ALA CA 1 1
14 38666 1 1 77 ALA CB C -9.260 1.259 7.385 1.00 . A A . 77 ALA CB 1 1
14 38667 1 1 77 ALA H H -9.716 0.913 9.844 1.00 . A A . 77 ALA H 1 1
14 38668 1 1 77 ALA HA H -11.324 1.707 7.633 1.00 . A A . 77 ALA HA 1 1
14 38669 1 1 77 ALA HB1 H -9.361 1.906 6.528 1.00 . A A . 77 ALA HB1 1 1
14 38670 1 1 77 ALA HB2 H -8.764 0.345 7.090 1.00 . A A . 77 ALA HB2 1 1
14 38671 1 1 77 ALA HB3 H -8.673 1.755 8.146 1.00 . A A . 77 ALA HB3 1 1
14 38672 1 1 77 ALA N N -10.589 0.932 9.400 1.00 . A A . 77 ALA N 1 1
14 38673 1 1 77 ALA O O -11.804 -0.486 6.392 1.00 . A A . 77 ALA O 1 1
14 38674 1 1 78 ILE C C -12.672 -3.046 7.895 1.00 . A A . 78 ILE C 1 1
14 38675 1 1 78 ILE CA C -11.165 -2.836 7.758 1.00 . A A . 78 ILE CA 1 1
14 38676 1 1 78 ILE CB C -10.433 -3.879 8.630 1.00 . A A . 78 ILE CB 1 1
14 38677 1 1 78 ILE CD1 C -8.151 -4.512 9.571 1.00 . A A . 78 ILE CD1 1 1
14 38678 1 1 78 ILE CG1 C -8.922 -3.639 8.601 1.00 . A A . 78 ILE CG1 1 1
14 38679 1 1 78 ILE CG2 C -10.752 -5.290 8.163 1.00 . A A . 78 ILE CG2 1 1
14 38680 1 1 78 ILE H H -10.238 -1.357 8.943 1.00 . A A . 78 ILE H 1 1
14 38681 1 1 78 ILE HA H -10.878 -2.992 6.729 1.00 . A A . 78 ILE HA 1 1
14 38682 1 1 78 ILE HB H -10.787 -3.776 9.645 1.00 . A A . 78 ILE HB 1 1
14 38683 1 1 78 ILE HD11 H -7.657 -3.889 10.301 1.00 . A A . 78 ILE HD11 1 1
14 38684 1 1 78 ILE HD12 H -7.414 -5.086 9.030 1.00 . A A . 78 ILE HD12 1 1
14 38685 1 1 78 ILE HD13 H -8.835 -5.183 10.073 1.00 . A A . 78 ILE HD13 1 1
14 38686 1 1 78 ILE HG12 H -8.552 -3.839 7.608 1.00 . A A . 78 ILE HG12 1 1
14 38687 1 1 78 ILE HG13 H -8.723 -2.611 8.852 1.00 . A A . 78 ILE HG13 1 1
14 38688 1 1 78 ILE HG21 H -10.528 -5.379 7.110 1.00 . A A . 78 ILE HG21 1 1
14 38689 1 1 78 ILE HG22 H -11.798 -5.498 8.331 1.00 . A A . 78 ILE HG22 1 1
14 38690 1 1 78 ILE HG23 H -10.151 -5.993 8.718 1.00 . A A . 78 ILE HG23 1 1
14 38691 1 1 78 ILE N N -10.778 -1.483 8.138 1.00 . A A . 78 ILE N 1 1
14 38692 1 1 78 ILE O O -13.336 -3.472 6.949 1.00 . A A . 78 ILE O 1 1
14 38693 1 1 79 ALA C C -15.492 -2.212 8.312 1.00 . A A . 79 ALA C 1 1
14 38694 1 1 79 ALA CA C -14.630 -2.925 9.352 1.00 . A A . 79 ALA CA 1 1
14 38695 1 1 79 ALA CB C -14.963 -2.420 10.748 1.00 . A A . 79 ALA CB 1 1
14 38696 1 1 79 ALA H H -12.618 -2.433 9.801 1.00 . A A . 79 ALA H 1 1
14 38697 1 1 79 ALA HA H -14.851 -3.982 9.319 1.00 . A A . 79 ALA HA 1 1
14 38698 1 1 79 ALA HB1 H -14.288 -1.618 11.010 1.00 . A A . 79 ALA HB1 1 1
14 38699 1 1 79 ALA HB2 H -14.854 -3.228 11.456 1.00 . A A . 79 ALA HB2 1 1
14 38700 1 1 79 ALA HB3 H -15.979 -2.056 10.769 1.00 . A A . 79 ALA HB3 1 1
14 38701 1 1 79 ALA N N -13.203 -2.757 9.083 1.00 . A A . 79 ALA N 1 1
14 38702 1 1 79 ALA O O -16.476 -2.770 7.824 1.00 . A A . 79 ALA O 1 1
14 38703 1 1 80 ALA C C -15.874 -0.888 5.632 1.00 . A A . 80 ALA C 1 1
14 38704 1 1 80 ALA CA C -15.867 -0.197 6.992 1.00 . A A . 80 ALA CA 1 1
14 38705 1 1 80 ALA CB C -15.280 1.200 6.867 1.00 . A A . 80 ALA CB 1 1
14 38706 1 1 80 ALA H H -14.328 -0.586 8.398 1.00 . A A . 80 ALA H 1 1
14 38707 1 1 80 ALA HA H -16.883 -0.105 7.343 1.00 . A A . 80 ALA HA 1 1
14 38708 1 1 80 ALA HB1 H -15.470 1.583 5.874 1.00 . A A . 80 ALA HB1 1 1
14 38709 1 1 80 ALA HB2 H -14.215 1.161 7.040 1.00 . A A . 80 ALA HB2 1 1
14 38710 1 1 80 ALA HB3 H -15.740 1.850 7.596 1.00 . A A . 80 ALA HB3 1 1
14 38711 1 1 80 ALA N N -15.120 -0.978 7.976 1.00 . A A . 80 ALA N 1 1
14 38712 1 1 80 ALA O O -16.917 -0.991 4.984 1.00 . A A . 80 ALA O 1 1
14 38713 1 1 81 PHE C C -15.441 -3.292 3.875 1.00 . A A . 81 PHE C 1 1
14 38714 1 1 81 PHE CA C -14.572 -2.039 3.924 1.00 . A A . 81 PHE CA 1 1
14 38715 1 1 81 PHE CB C -13.112 -2.408 3.664 1.00 . A A . 81 PHE CB 1 1
14 38716 1 1 81 PHE CD1 C -12.392 -1.839 1.332 1.00 . A A . 81 PHE CD1 1 1
14 38717 1 1 81 PHE CD2 C -13.043 -4.084 1.799 1.00 . A A . 81 PHE CD2 1 1
14 38718 1 1 81 PHE CE1 C -12.147 -2.179 0.015 1.00 . A A . 81 PHE CE1 1 1
14 38719 1 1 81 PHE CE2 C -12.799 -4.431 0.484 1.00 . A A . 81 PHE CE2 1 1
14 38720 1 1 81 PHE CG C -12.841 -2.785 2.237 1.00 . A A . 81 PHE CG 1 1
14 38721 1 1 81 PHE CZ C -12.351 -3.478 -0.409 1.00 . A A . 81 PHE CZ 1 1
14 38722 1 1 81 PHE H H -13.910 -1.244 5.768 1.00 . A A . 81 PHE H 1 1
14 38723 1 1 81 PHE HA H -14.903 -1.358 3.154 1.00 . A A . 81 PHE HA 1 1
14 38724 1 1 81 PHE HB2 H -12.484 -1.564 3.909 1.00 . A A . 81 PHE HB2 1 1
14 38725 1 1 81 PHE HB3 H -12.842 -3.248 4.288 1.00 . A A . 81 PHE HB3 1 1
14 38726 1 1 81 PHE HD1 H -12.233 -0.823 1.665 1.00 . A A . 81 PHE HD1 1 1
14 38727 1 1 81 PHE HD2 H -13.392 -4.830 2.497 1.00 . A A . 81 PHE HD2 1 1
14 38728 1 1 81 PHE HE1 H -11.797 -1.431 -0.680 1.00 . A A . 81 PHE HE1 1 1
14 38729 1 1 81 PHE HE2 H -12.961 -5.447 0.156 1.00 . A A . 81 PHE HE2 1 1
14 38730 1 1 81 PHE HZ H -12.161 -3.746 -1.437 1.00 . A A . 81 PHE HZ 1 1
14 38731 1 1 81 PHE N N -14.705 -1.359 5.207 1.00 . A A . 81 PHE N 1 1
14 38732 1 1 81 PHE O O -16.040 -3.603 2.844 1.00 . A A . 81 PHE O 1 1
14 38733 1 1 82 GLU C C -17.779 -4.941 4.841 1.00 . A A . 82 GLU C 1 1
14 38734 1 1 82 GLU CA C -16.300 -5.232 5.075 1.00 . A A . 82 GLU CA 1 1
14 38735 1 1 82 GLU CB C -16.109 -5.911 6.432 1.00 . A A . 82 GLU CB 1 1
14 38736 1 1 82 GLU CD C -14.857 -7.866 7.431 1.00 . A A . 82 GLU CD 1 1
14 38737 1 1 82 GLU CG C -14.771 -6.620 6.570 1.00 . A A . 82 GLU CG 1 1
14 38738 1 1 82 GLU H H -15.004 -3.712 5.786 1.00 . A A . 82 GLU H 1 1
14 38739 1 1 82 GLU HA H -15.954 -5.900 4.300 1.00 . A A . 82 GLU HA 1 1
14 38740 1 1 82 GLU HB2 H -16.180 -5.164 7.209 1.00 . A A . 82 GLU HB2 1 1
14 38741 1 1 82 GLU HB3 H -16.895 -6.638 6.571 1.00 . A A . 82 GLU HB3 1 1
14 38742 1 1 82 GLU HG2 H -14.426 -6.905 5.588 1.00 . A A . 82 GLU HG2 1 1
14 38743 1 1 82 GLU HG3 H -14.063 -5.939 7.018 1.00 . A A . 82 GLU HG3 1 1
14 38744 1 1 82 GLU N N -15.503 -4.011 4.995 1.00 . A A . 82 GLU N 1 1
14 38745 1 1 82 GLU O O -18.470 -5.701 4.170 1.00 . A A . 82 GLU O 1 1
14 38746 1 1 82 GLU OE1 O -15.697 -7.892 8.355 1.00 . A A . 82 GLU OE1 1 1
14 38747 1 1 82 GLU OE2 O -14.088 -8.815 7.178 1.00 . A A . 82 GLU OE2 1 1
14 38748 1 1 83 ARG C C -19.931 -2.993 3.796 1.00 . A A . 83 ARG C 1 1
14 38749 1 1 83 ARG CA C -19.657 -3.451 5.228 1.00 . A A . 83 ARG CA 1 1
14 38750 1 1 83 ARG CB C -20.024 -2.340 6.216 1.00 . A A . 83 ARG CB 1 1
14 38751 1 1 83 ARG CD C -19.236 -3.211 8.435 1.00 . A A . 83 ARG CD 1 1
14 38752 1 1 83 ARG CG C -20.443 -2.856 7.582 1.00 . A A . 83 ARG CG 1 1
14 38753 1 1 83 ARG CZ C -19.859 -5.329 9.547 1.00 . A A . 83 ARG CZ 1 1
14 38754 1 1 83 ARG H H -17.662 -3.258 5.915 1.00 . A A . 83 ARG H 1 1
14 38755 1 1 83 ARG HA H -20.263 -4.320 5.436 1.00 . A A . 83 ARG HA 1 1
14 38756 1 1 83 ARG HB2 H -19.168 -1.695 6.346 1.00 . A A . 83 ARG HB2 1 1
14 38757 1 1 83 ARG HB3 H -20.841 -1.764 5.807 1.00 . A A . 83 ARG HB3 1 1
14 38758 1 1 83 ARG HD2 H -18.536 -3.765 7.828 1.00 . A A . 83 ARG HD2 1 1
14 38759 1 1 83 ARG HD3 H -18.772 -2.298 8.776 1.00 . A A . 83 ARG HD3 1 1
14 38760 1 1 83 ARG HE H -19.663 -3.565 10.462 1.00 . A A . 83 ARG HE 1 1
14 38761 1 1 83 ARG HG2 H -21.015 -2.091 8.086 1.00 . A A . 83 ARG HG2 1 1
14 38762 1 1 83 ARG HG3 H -21.054 -3.738 7.452 1.00 . A A . 83 ARG HG3 1 1
14 38763 1 1 83 ARG HH11 H -19.553 -5.508 7.553 1.00 . A A . 83 ARG HH11 1 1
14 38764 1 1 83 ARG HH12 H -19.987 -6.971 8.372 1.00 . A A . 83 ARG HH12 1 1
14 38765 1 1 83 ARG HH21 H -20.232 -5.491 11.526 1.00 . A A . 83 ARG HH21 1 1
14 38766 1 1 83 ARG HH22 H -20.373 -6.961 10.622 1.00 . A A . 83 ARG HH22 1 1
14 38767 1 1 83 ARG N N -18.260 -3.834 5.393 1.00 . A A . 83 ARG N 1 1
14 38768 1 1 83 ARG NE N -19.604 -4.021 9.596 1.00 . A A . 83 ARG NE 1 1
14 38769 1 1 83 ARG NH1 N -19.795 -5.990 8.395 1.00 . A A . 83 ARG NH1 1 1
14 38770 1 1 83 ARG NH2 N -20.182 -5.981 10.656 1.00 . A A . 83 ARG NH2 1 1
14 38771 1 1 83 ARG O O -21.034 -3.168 3.278 1.00 . A A . 83 ARG O 1 1
14 38772 1 1 84 LYS C C -19.162 -2.994 0.765 1.00 . A A . 84 LYS C 1 1
14 38773 1 1 84 LYS CA C -19.052 -1.877 1.808 1.00 . A A . 84 LYS CA 1 1
14 38774 1 1 84 LYS CB C -17.861 -0.979 1.476 1.00 . A A . 84 LYS CB 1 1
14 38775 1 1 84 LYS CD C -16.487 0.993 2.203 1.00 . A A . 84 LYS CD 1 1
14 38776 1 1 84 LYS CE C -16.269 1.904 3.400 1.00 . A A . 84 LYS CE 1 1
14 38777 1 1 84 LYS CG C -17.849 0.323 2.258 1.00 . A A . 84 LYS CG 1 1
14 38778 1 1 84 LYS H H -18.073 -2.261 3.648 1.00 . A A . 84 LYS H 1 1
14 38779 1 1 84 LYS HA H -19.952 -1.281 1.767 1.00 . A A . 84 LYS HA 1 1
14 38780 1 1 84 LYS HB2 H -16.948 -1.514 1.694 1.00 . A A . 84 LYS HB2 1 1
14 38781 1 1 84 LYS HB3 H -17.886 -0.741 0.422 1.00 . A A . 84 LYS HB3 1 1
14 38782 1 1 84 LYS HD2 H -15.722 0.232 2.199 1.00 . A A . 84 LYS HD2 1 1
14 38783 1 1 84 LYS HD3 H -16.421 1.579 1.298 1.00 . A A . 84 LYS HD3 1 1
14 38784 1 1 84 LYS HE2 H -16.664 1.418 4.280 1.00 . A A . 84 LYS HE2 1 1
14 38785 1 1 84 LYS HE3 H -15.208 2.067 3.524 1.00 . A A . 84 LYS HE3 1 1
14 38786 1 1 84 LYS HG2 H -18.586 0.991 1.838 1.00 . A A . 84 LYS HG2 1 1
14 38787 1 1 84 LYS HG3 H -18.096 0.114 3.289 1.00 . A A . 84 LYS HG3 1 1
14 38788 1 1 84 LYS HZ1 H -16.735 3.837 4.039 1.00 . A A . 84 LYS HZ1 1 1
14 38789 1 1 84 LYS HZ2 H -17.975 3.087 3.168 1.00 . A A . 84 LYS HZ2 1 1
14 38790 1 1 84 LYS HZ3 H -16.614 3.681 2.358 1.00 . A A . 84 LYS HZ3 1 1
14 38791 1 1 84 LYS N N -18.922 -2.386 3.171 1.00 . A A . 84 LYS N 1 1
14 38792 1 1 84 LYS NZ N -16.946 3.219 3.229 1.00 . A A . 84 LYS NZ 1 1
14 38793 1 1 84 LYS O O -20.070 -2.978 -0.066 1.00 . A A . 84 LYS O 1 1
14 38794 1 1 85 GLU C C -18.600 -6.387 0.402 1.00 . A A . 85 GLU C 1 1
14 38795 1 1 85 GLU CA C -18.221 -5.032 -0.199 1.00 . A A . 85 GLU CA 1 1
14 38796 1 1 85 GLU CB C -16.846 -5.135 -0.862 1.00 . A A . 85 GLU CB 1 1
14 38797 1 1 85 GLU CD C -16.043 -2.779 -1.297 1.00 . A A . 85 GLU CD 1 1
14 38798 1 1 85 GLU CG C -16.590 -4.057 -1.903 1.00 . A A . 85 GLU CG 1 1
14 38799 1 1 85 GLU H H -17.505 -3.895 1.451 1.00 . A A . 85 GLU H 1 1
14 38800 1 1 85 GLU HA H -18.945 -4.785 -0.959 1.00 . A A . 85 GLU HA 1 1
14 38801 1 1 85 GLU HB2 H -16.085 -5.056 -0.100 1.00 . A A . 85 GLU HB2 1 1
14 38802 1 1 85 GLU HB3 H -16.762 -6.098 -1.344 1.00 . A A . 85 GLU HB3 1 1
14 38803 1 1 85 GLU HG2 H -15.876 -4.431 -2.622 1.00 . A A . 85 GLU HG2 1 1
14 38804 1 1 85 GLU HG3 H -17.519 -3.832 -2.405 1.00 . A A . 85 GLU HG3 1 1
14 38805 1 1 85 GLU N N -18.222 -3.942 0.784 1.00 . A A . 85 GLU N 1 1
14 38806 1 1 85 GLU O O -19.036 -7.284 -0.321 1.00 . A A . 85 GLU O 1 1
14 38807 1 1 85 GLU OE1 O -15.247 -2.869 -0.339 1.00 . A A . 85 GLU OE1 1 1
14 38808 1 1 85 GLU OE2 O -16.410 -1.688 -1.783 1.00 . A A . 85 GLU OE2 1 1
14 38809 1 1 86 ARG C C -17.944 -8.966 1.798 1.00 . A A . 86 ARG C 1 1
14 38810 1 1 86 ARG CA C -18.755 -7.808 2.381 1.00 . A A . 86 ARG CA 1 1
14 38811 1 1 86 ARG CB C -20.253 -8.107 2.266 1.00 . A A . 86 ARG CB 1 1
14 38812 1 1 86 ARG CD C -20.980 -7.683 4.628 1.00 . A A . 86 ARG CD 1 1
14 38813 1 1 86 ARG CG C -21.118 -7.255 3.177 1.00 . A A . 86 ARG CG 1 1
14 38814 1 1 86 ARG CZ C -21.139 -10.146 4.844 1.00 . A A . 86 ARG CZ 1 1
14 38815 1 1 86 ARG H H -18.073 -5.800 2.243 1.00 . A A . 86 ARG H 1 1
14 38816 1 1 86 ARG HA H -18.501 -7.705 3.424 1.00 . A A . 86 ARG HA 1 1
14 38817 1 1 86 ARG HB2 H -20.566 -7.937 1.246 1.00 . A A . 86 ARG HB2 1 1
14 38818 1 1 86 ARG HB3 H -20.420 -9.143 2.515 1.00 . A A . 86 ARG HB3 1 1
14 38819 1 1 86 ARG HD2 H -19.934 -7.820 4.850 1.00 . A A . 86 ARG HD2 1 1
14 38820 1 1 86 ARG HD3 H -21.381 -6.904 5.259 1.00 . A A . 86 ARG HD3 1 1
14 38821 1 1 86 ARG HE H -22.638 -8.863 5.152 1.00 . A A . 86 ARG HE 1 1
14 38822 1 1 86 ARG HG2 H -20.815 -6.223 3.085 1.00 . A A . 86 ARG HG2 1 1
14 38823 1 1 86 ARG HG3 H -22.151 -7.357 2.877 1.00 . A A . 86 ARG HG3 1 1
14 38824 1 1 86 ARG HH11 H -19.299 -9.503 4.292 1.00 . A A . 86 ARG HH11 1 1
14 38825 1 1 86 ARG HH12 H -19.464 -11.216 4.467 1.00 . A A . 86 ARG HH12 1 1
14 38826 1 1 86 ARG HH21 H -22.833 -11.113 5.372 1.00 . A A . 86 ARG HH21 1 1
14 38827 1 1 86 ARG HH22 H -21.461 -12.128 5.075 1.00 . A A . 86 ARG HH22 1 1
14 38828 1 1 86 ARG N N -18.429 -6.544 1.713 1.00 . A A . 86 ARG N 1 1
14 38829 1 1 86 ARG NE N -21.692 -8.931 4.904 1.00 . A A . 86 ARG NE 1 1
14 38830 1 1 86 ARG NH1 N -19.862 -10.300 4.506 1.00 . A A . 86 ARG NH1 1 1
14 38831 1 1 86 ARG NH2 N -21.871 -11.216 5.119 1.00 . A A . 86 ARG NH2 1 1
14 38832 1 1 86 ARG O O -18.417 -10.103 1.742 1.00 . A A . 86 ARG O 1 1
14 38833 1 1 87 ARG C C -14.403 -9.487 1.271 1.00 . A A . 87 ARG C 1 1
14 38834 1 1 87 ARG CA C -15.839 -9.683 0.795 1.00 . A A . 87 ARG CA 1 1
14 38835 1 1 87 ARG CB C -15.895 -9.625 -0.733 1.00 . A A . 87 ARG CB 1 1
14 38836 1 1 87 ARG CD C -17.290 -9.875 -2.815 1.00 . A A . 87 ARG CD 1 1
14 38837 1 1 87 ARG CG C -17.218 -10.104 -1.312 1.00 . A A . 87 ARG CG 1 1
14 38838 1 1 87 ARG CZ C -15.021 -9.705 -3.792 1.00 . A A . 87 ARG CZ 1 1
14 38839 1 1 87 ARG H H -16.398 -7.747 1.444 1.00 . A A . 87 ARG H 1 1
14 38840 1 1 87 ARG HA H -16.186 -10.651 1.123 1.00 . A A . 87 ARG HA 1 1
14 38841 1 1 87 ARG HB2 H -15.737 -8.604 -1.048 1.00 . A A . 87 ARG HB2 1 1
14 38842 1 1 87 ARG HB3 H -15.105 -10.243 -1.135 1.00 . A A . 87 ARG HB3 1 1
14 38843 1 1 87 ARG HD2 H -18.175 -10.363 -3.195 1.00 . A A . 87 ARG HD2 1 1
14 38844 1 1 87 ARG HD3 H -17.359 -8.814 -3.002 1.00 . A A . 87 ARG HD3 1 1
14 38845 1 1 87 ARG HE H -16.154 -11.348 -3.792 1.00 . A A . 87 ARG HE 1 1
14 38846 1 1 87 ARG HG2 H -17.324 -11.159 -1.115 1.00 . A A . 87 ARG HG2 1 1
14 38847 1 1 87 ARG HG3 H -18.023 -9.564 -0.836 1.00 . A A . 87 ARG HG3 1 1
14 38848 1 1 87 ARG HH11 H -15.669 -7.978 -2.952 1.00 . A A . 87 ARG HH11 1 1
14 38849 1 1 87 ARG HH12 H -14.089 -7.915 -3.652 1.00 . A A . 87 ARG HH12 1 1
14 38850 1 1 87 ARG HH21 H -14.080 -11.243 -4.706 1.00 . A A . 87 ARG HH21 1 1
14 38851 1 1 87 ARG HH22 H -13.189 -9.759 -4.645 1.00 . A A . 87 ARG HH22 1 1
14 38852 1 1 87 ARG N N -16.720 -8.670 1.370 1.00 . A A . 87 ARG N 1 1
14 38853 1 1 87 ARG NE N -16.120 -10.410 -3.513 1.00 . A A . 87 ARG NE 1 1
14 38854 1 1 87 ARG NH1 N -14.919 -8.428 -3.436 1.00 . A A . 87 ARG NH1 1 1
14 38855 1 1 87 ARG NH2 N -14.014 -10.283 -4.434 1.00 . A A . 87 ARG NH2 1 1
14 38856 1 1 87 ARG O O -14.033 -8.401 1.719 1.00 . A A . 87 ARG O 1 1
14 38857 1 1 88 ARG C C -11.417 -9.512 0.704 1.00 . A A . 88 ARG C 1 1
14 38858 1 1 88 ARG CA C -12.198 -10.479 1.587 1.00 . A A . 88 ARG CA 1 1
14 38859 1 1 88 ARG CB C -11.565 -11.869 1.538 1.00 . A A . 88 ARG CB 1 1
14 38860 1 1 88 ARG CD C -11.220 -13.964 2.885 1.00 . A A . 88 ARG CD 1 1
14 38861 1 1 88 ARG CG C -12.189 -12.853 2.514 1.00 . A A . 88 ARG CG 1 1
14 38862 1 1 88 ARG CZ C -11.067 -16.409 2.559 1.00 . A A . 88 ARG CZ 1 1
14 38863 1 1 88 ARG H H -13.948 -11.380 0.802 1.00 . A A . 88 ARG H 1 1
14 38864 1 1 88 ARG HA H -12.172 -10.120 2.605 1.00 . A A . 88 ARG HA 1 1
14 38865 1 1 88 ARG HB2 H -11.673 -12.266 0.540 1.00 . A A . 88 ARG HB2 1 1
14 38866 1 1 88 ARG HB3 H -10.515 -11.781 1.772 1.00 . A A . 88 ARG HB3 1 1
14 38867 1 1 88 ARG HD2 H -10.322 -13.853 2.298 1.00 . A A . 88 ARG HD2 1 1
14 38868 1 1 88 ARG HD3 H -10.976 -13.875 3.934 1.00 . A A . 88 ARG HD3 1 1
14 38869 1 1 88 ARG HE H -12.760 -15.351 2.534 1.00 . A A . 88 ARG HE 1 1
14 38870 1 1 88 ARG HG2 H -12.474 -12.324 3.412 1.00 . A A . 88 ARG HG2 1 1
14 38871 1 1 88 ARG HG3 H -13.066 -13.289 2.058 1.00 . A A . 88 ARG HG3 1 1
14 38872 1 1 88 ARG HH11 H -9.279 -15.509 2.864 1.00 . A A . 88 ARG HH11 1 1
14 38873 1 1 88 ARG HH12 H -9.216 -17.223 2.632 1.00 . A A . 88 ARG HH12 1 1
14 38874 1 1 88 ARG HH21 H -12.666 -17.601 2.233 1.00 . A A . 88 ARG HH21 1 1
14 38875 1 1 88 ARG HH22 H -11.134 -18.410 2.274 1.00 . A A . 88 ARG HH22 1 1
14 38876 1 1 88 ARG N N -13.596 -10.542 1.169 1.00 . A A . 88 ARG N 1 1
14 38877 1 1 88 ARG NE N -11.787 -15.289 2.641 1.00 . A A . 88 ARG NE 1 1
14 38878 1 1 88 ARG NH1 N -9.746 -16.376 2.696 1.00 . A A . 88 ARG NH1 1 1
14 38879 1 1 88 ARG NH2 N -11.672 -17.568 2.337 1.00 . A A . 88 ARG NH2 1 1
14 38880 1 1 88 ARG O O -11.330 -9.698 -0.510 1.00 . A A . 88 ARG O 1 1
14 38881 1 1 89 VAL C C -8.697 -7.928 0.250 1.00 . A A . 89 VAL C 1 1
14 38882 1 1 89 VAL CA C -10.112 -7.459 0.595 1.00 . A A . 89 VAL CA 1 1
14 38883 1 1 89 VAL CB C -10.038 -6.145 1.402 1.00 . A A . 89 VAL CB 1 1
14 38884 1 1 89 VAL CG1 C -9.253 -6.335 2.693 1.00 . A A . 89 VAL CG1 1 1
14 38885 1 1 89 VAL CG2 C -9.432 -5.034 0.561 1.00 . A A . 89 VAL CG2 1 1
14 38886 1 1 89 VAL H H -10.984 -8.369 2.287 1.00 . A A . 89 VAL H 1 1
14 38887 1 1 89 VAL HA H -10.641 -7.253 -0.324 1.00 . A A . 89 VAL HA 1 1
14 38888 1 1 89 VAL HB H -11.044 -5.854 1.665 1.00 . A A . 89 VAL HB 1 1
14 38889 1 1 89 VAL HG11 H -9.563 -5.594 3.414 1.00 . A A . 89 VAL HG11 1 1
14 38890 1 1 89 VAL HG12 H -8.198 -6.223 2.492 1.00 . A A . 89 VAL HG12 1 1
14 38891 1 1 89 VAL HG13 H -9.441 -7.323 3.086 1.00 . A A . 89 VAL HG13 1 1
14 38892 1 1 89 VAL HG21 H -8.525 -5.390 0.095 1.00 . A A . 89 VAL HG21 1 1
14 38893 1 1 89 VAL HG22 H -9.204 -4.188 1.192 1.00 . A A . 89 VAL HG22 1 1
14 38894 1 1 89 VAL HG23 H -10.135 -4.736 -0.202 1.00 . A A . 89 VAL HG23 1 1
14 38895 1 1 89 VAL N N -10.867 -8.469 1.320 1.00 . A A . 89 VAL N 1 1
14 38896 1 1 89 VAL O O -8.205 -7.666 -0.847 1.00 . A A . 89 VAL O 1 1
14 38897 1 1 90 THR C C -6.609 -10.352 0.139 1.00 . A A . 90 THR C 1 1
14 38898 1 1 90 THR CA C -6.674 -9.087 0.987 1.00 . A A . 90 THR CA 1 1
14 38899 1 1 90 THR CB C -5.987 -9.336 2.322 1.00 . A A . 90 THR CB 1 1
14 38900 1 1 90 THR CG2 C -5.801 -8.078 3.136 1.00 . A A . 90 THR CG2 1 1
14 38901 1 1 90 THR H H -8.485 -8.775 2.049 1.00 . A A . 90 THR H 1 1
14 38902 1 1 90 THR HA H -6.138 -8.308 0.467 1.00 . A A . 90 THR HA 1 1
14 38903 1 1 90 THR HB H -5.011 -9.753 2.128 1.00 . A A . 90 THR HB 1 1
14 38904 1 1 90 THR HG1 H -7.563 -9.878 3.356 1.00 . A A . 90 THR HG1 1 1
14 38905 1 1 90 THR HG21 H -4.899 -7.578 2.822 1.00 . A A . 90 THR HG21 1 1
14 38906 1 1 90 THR HG22 H -5.727 -8.335 4.182 1.00 . A A . 90 THR HG22 1 1
14 38907 1 1 90 THR HG23 H -6.648 -7.427 2.982 1.00 . A A . 90 THR HG23 1 1
14 38908 1 1 90 THR N N -8.044 -8.607 1.191 1.00 . A A . 90 THR N 1 1
14 38909 1 1 90 THR O O -5.868 -11.287 0.452 1.00 . A A . 90 THR O 1 1
14 38910 1 1 90 THR OG1 O -6.721 -10.262 3.106 1.00 . A A . 90 THR OG1 1 1
14 38911 1 1 91 GLN C C -7.099 -11.068 -3.278 1.00 . A A . 91 GLN C 1 1
14 38912 1 1 91 GLN CA C -7.383 -11.515 -1.844 1.00 . A A . 91 GLN CA 1 1
14 38913 1 1 91 GLN CB C -8.725 -12.249 -1.756 1.00 . A A . 91 GLN CB 1 1
14 38914 1 1 91 GLN CD C -8.121 -13.460 0.385 1.00 . A A . 91 GLN CD 1 1
14 38915 1 1 91 GLN CG C -9.139 -12.591 -0.333 1.00 . A A . 91 GLN CG 1 1
14 38916 1 1 91 GLN H H -7.920 -9.596 -1.144 1.00 . A A . 91 GLN H 1 1
14 38917 1 1 91 GLN HA H -6.597 -12.190 -1.534 1.00 . A A . 91 GLN HA 1 1
14 38918 1 1 91 GLN HB2 H -9.494 -11.627 -2.189 1.00 . A A . 91 GLN HB2 1 1
14 38919 1 1 91 GLN HB3 H -8.659 -13.168 -2.319 1.00 . A A . 91 GLN HB3 1 1
14 38920 1 1 91 GLN HE21 H -8.359 -12.414 2.066 1.00 . A A . 91 GLN HE21 1 1
14 38921 1 1 91 GLN HE22 H -7.224 -13.714 2.142 1.00 . A A . 91 GLN HE22 1 1
14 38922 1 1 91 GLN HG2 H -9.258 -11.673 0.222 1.00 . A A . 91 GLN HG2 1 1
14 38923 1 1 91 GLN HG3 H -10.082 -13.117 -0.364 1.00 . A A . 91 GLN HG3 1 1
14 38924 1 1 91 GLN N N -7.369 -10.372 -0.942 1.00 . A A . 91 GLN N 1 1
14 38925 1 1 91 GLN NE2 N -7.877 -13.166 1.660 1.00 . A A . 91 GLN NE2 1 1
14 38926 1 1 91 GLN O O -5.991 -11.253 -3.783 1.00 . A A . 91 GLN O 1 1
14 38927 1 1 91 GLN OE1 O -7.562 -14.388 -0.200 1.00 . A A . 91 GLN OE1 1 1
14 38928 1 1 92 ASN C C -8.226 -8.495 -5.415 1.00 . A A . 92 ASN C 1 1
14 38929 1 1 92 ASN CA C -7.953 -9.998 -5.300 1.00 . A A . 92 ASN CA 1 1
14 38930 1 1 92 ASN CB C -8.899 -10.766 -6.224 1.00 . A A . 92 ASN CB 1 1
14 38931 1 1 92 ASN CG C -8.716 -12.269 -6.119 1.00 . A A . 92 ASN CG 1 1
14 38932 1 1 92 ASN H H -8.956 -10.356 -3.469 1.00 . A A . 92 ASN H 1 1
14 38933 1 1 92 ASN HA H -6.935 -10.189 -5.609 1.00 . A A . 92 ASN HA 1 1
14 38934 1 1 92 ASN HB2 H -9.918 -10.528 -5.965 1.00 . A A . 92 ASN HB2 1 1
14 38935 1 1 92 ASN HB3 H -8.712 -10.471 -7.246 1.00 . A A . 92 ASN HB3 1 1
14 38936 1 1 92 ASN HD21 H -9.824 -12.316 -4.466 1.00 . A A . 92 ASN HD21 1 1
14 38937 1 1 92 ASN HD22 H -9.205 -13.838 -4.998 1.00 . A A . 92 ASN HD22 1 1
14 38938 1 1 92 ASN N N -8.100 -10.476 -3.926 1.00 . A A . 92 ASN N 1 1
14 38939 1 1 92 ASN ND2 N -9.309 -12.868 -5.090 1.00 . A A . 92 ASN ND2 1 1
14 38940 1 1 92 ASN O O -7.850 -7.866 -6.405 1.00 . A A . 92 ASN O 1 1
14 38941 1 1 92 ASN OD1 O -8.048 -12.884 -6.949 1.00 . A A . 92 ASN OD1 1 1
14 38942 1 1 93 LEU C C -8.007 -5.611 -4.349 1.00 . A A . 93 LEU C 1 1
14 38943 1 1 93 LEU CA C -9.241 -6.508 -4.420 1.00 . A A . 93 LEU CA 1 1
14 38944 1 1 93 LEU CB C -10.182 -6.193 -3.257 1.00 . A A . 93 LEU CB 1 1
14 38945 1 1 93 LEU CD1 C -12.364 -6.619 -2.094 1.00 . A A . 93 LEU CD1 1 1
14 38946 1 1 93 LEU CD2 C -12.335 -6.091 -4.541 1.00 . A A . 93 LEU CD2 1 1
14 38947 1 1 93 LEU CG C -11.593 -6.769 -3.397 1.00 . A A . 93 LEU CG 1 1
14 38948 1 1 93 LEU H H -9.187 -8.477 -3.656 1.00 . A A . 93 LEU H 1 1
14 38949 1 1 93 LEU HA H -9.756 -6.303 -5.345 1.00 . A A . 93 LEU HA 1 1
14 38950 1 1 93 LEU HB2 H -9.743 -6.586 -2.351 1.00 . A A . 93 LEU HB2 1 1
14 38951 1 1 93 LEU HB3 H -10.262 -5.122 -3.164 1.00 . A A . 93 LEU HB3 1 1
14 38952 1 1 93 LEU HD11 H -11.976 -5.777 -1.540 1.00 . A A . 93 LEU HD11 1 1
14 38953 1 1 93 LEU HD12 H -12.254 -7.517 -1.506 1.00 . A A . 93 LEU HD12 1 1
14 38954 1 1 93 LEU HD13 H -13.410 -6.457 -2.308 1.00 . A A . 93 LEU HD13 1 1
14 38955 1 1 93 LEU HD21 H -13.033 -6.788 -4.980 1.00 . A A . 93 LEU HD21 1 1
14 38956 1 1 93 LEU HD22 H -11.628 -5.772 -5.292 1.00 . A A . 93 LEU HD22 1 1
14 38957 1 1 93 LEU HD23 H -12.872 -5.233 -4.165 1.00 . A A . 93 LEU HD23 1 1
14 38958 1 1 93 LEU HG H -11.523 -7.824 -3.622 1.00 . A A . 93 LEU HG 1 1
14 38959 1 1 93 LEU N N -8.899 -7.927 -4.412 1.00 . A A . 93 LEU N 1 1
14 38960 1 1 93 LEU O O -7.883 -4.656 -5.116 1.00 . A A . 93 LEU O 1 1
14 38961 1 1 94 LEU C C -5.043 -5.103 -4.518 1.00 . A A . 94 LEU C 1 1
14 38962 1 1 94 LEU CA C -5.890 -5.111 -3.247 1.00 . A A . 94 LEU CA 1 1
14 38963 1 1 94 LEU CB C -5.064 -5.635 -2.070 1.00 . A A . 94 LEU CB 1 1
14 38964 1 1 94 LEU CD1 C -4.861 -6.144 0.375 1.00 . A A . 94 LEU CD1 1 1
14 38965 1 1 94 LEU CD2 C -6.251 -4.213 -0.369 1.00 . A A . 94 LEU CD2 1 1
14 38966 1 1 94 LEU CG C -5.775 -5.615 -0.714 1.00 . A A . 94 LEU CG 1 1
14 38967 1 1 94 LEU H H -7.260 -6.673 -2.827 1.00 . A A . 94 LEU H 1 1
14 38968 1 1 94 LEU HA H -6.196 -4.098 -3.035 1.00 . A A . 94 LEU HA 1 1
14 38969 1 1 94 LEU HB2 H -4.773 -6.653 -2.286 1.00 . A A . 94 LEU HB2 1 1
14 38970 1 1 94 LEU HB3 H -4.171 -5.034 -1.990 1.00 . A A . 94 LEU HB3 1 1
14 38971 1 1 94 LEU HD11 H -4.310 -6.994 0.002 1.00 . A A . 94 LEU HD11 1 1
14 38972 1 1 94 LEU HD12 H -5.452 -6.442 1.227 1.00 . A A . 94 LEU HD12 1 1
14 38973 1 1 94 LEU HD13 H -4.169 -5.369 0.670 1.00 . A A . 94 LEU HD13 1 1
14 38974 1 1 94 LEU HD21 H -5.397 -3.586 -0.159 1.00 . A A . 94 LEU HD21 1 1
14 38975 1 1 94 LEU HD22 H -6.889 -4.255 0.501 1.00 . A A . 94 LEU HD22 1 1
14 38976 1 1 94 LEU HD23 H -6.803 -3.804 -1.201 1.00 . A A . 94 LEU HD23 1 1
14 38977 1 1 94 LEU HG H -6.639 -6.257 -0.761 1.00 . A A . 94 LEU HG 1 1
14 38978 1 1 94 LEU N N -7.103 -5.910 -3.419 1.00 . A A . 94 LEU N 1 1
14 38979 1 1 94 LEU O O -4.480 -4.073 -4.889 1.00 . A A . 94 LEU O 1 1
14 38980 1 1 95 ASN C C -4.760 -5.514 -7.532 1.00 . A A . 95 ASN C 1 1
14 38981 1 1 95 ASN CA C -4.170 -6.369 -6.408 1.00 . A A . 95 ASN CA 1 1
14 38982 1 1 95 ASN CB C -4.086 -7.835 -6.854 1.00 . A A . 95 ASN CB 1 1
14 38983 1 1 95 ASN CG C -2.654 -8.316 -7.010 1.00 . A A . 95 ASN CG 1 1
14 38984 1 1 95 ASN H H -5.423 -7.043 -4.835 1.00 . A A . 95 ASN H 1 1
14 38985 1 1 95 ASN HA H -3.173 -6.013 -6.193 1.00 . A A . 95 ASN HA 1 1
14 38986 1 1 95 ASN HB2 H -4.575 -8.457 -6.121 1.00 . A A . 95 ASN HB2 1 1
14 38987 1 1 95 ASN HB3 H -4.586 -7.947 -7.806 1.00 . A A . 95 ASN HB3 1 1
14 38988 1 1 95 ASN HD21 H -3.064 -9.039 -8.818 1.00 . A A . 95 ASN HD21 1 1
14 38989 1 1 95 ASN HD22 H -1.439 -9.251 -8.276 1.00 . A A . 95 ASN HD22 1 1
14 38990 1 1 95 ASN N N -4.953 -6.254 -5.179 1.00 . A A . 95 ASN N 1 1
14 38991 1 1 95 ASN ND2 N -2.355 -8.931 -8.150 1.00 . A A . 95 ASN ND2 1 1
14 38992 1 1 95 ASN O O -4.081 -5.221 -8.514 1.00 . A A . 95 ASN O 1 1
14 38993 1 1 95 ASN OD1 O -1.827 -8.137 -6.116 1.00 . A A . 95 ASN OD1 1 1
14 38994 1 1 96 SER C C -6.263 -2.837 -8.295 1.00 . A A . 96 SER C 1 1
14 38995 1 1 96 SER CA C -6.682 -4.302 -8.410 1.00 . A A . 96 SER CA 1 1
14 38996 1 1 96 SER CB C -8.203 -4.425 -8.288 1.00 . A A . 96 SER CB 1 1
14 38997 1 1 96 SER H H -6.527 -5.380 -6.592 1.00 . A A . 96 SER H 1 1
14 38998 1 1 96 SER HA H -6.378 -4.674 -9.375 1.00 . A A . 96 SER HA 1 1
14 38999 1 1 96 SER HB2 H -8.500 -5.436 -8.525 1.00 . A A . 96 SER HB2 1 1
14 39000 1 1 96 SER HB3 H -8.502 -4.190 -7.278 1.00 . A A . 96 SER HB3 1 1
14 39001 1 1 96 SER HG H -9.810 -3.651 -9.099 1.00 . A A . 96 SER HG 1 1
14 39002 1 1 96 SER N N -6.026 -5.118 -7.392 1.00 . A A . 96 SER N 1 1
14 39003 1 1 96 SER O O -5.495 -2.337 -9.118 1.00 . A A . 96 SER O 1 1
14 39004 1 1 96 SER OG O -8.860 -3.538 -9.177 1.00 . A A . 96 SER OG 1 1
14 39005 1 1 97 GLU C C -7.127 -0.258 -5.757 1.00 . A A . 97 GLU C 1 1
14 39006 1 1 97 GLU CA C -6.458 -0.746 -7.040 1.00 . A A . 97 GLU CA 1 1
14 39007 1 1 97 GLU CB C -6.915 0.104 -8.228 1.00 . A A . 97 GLU CB 1 1
14 39008 1 1 97 GLU CD C -6.788 2.328 -9.427 1.00 . A A . 97 GLU CD 1 1
14 39009 1 1 97 GLU CG C -6.358 1.518 -8.218 1.00 . A A . 97 GLU CG 1 1
14 39010 1 1 97 GLU H H -7.378 -2.615 -6.651 1.00 . A A . 97 GLU H 1 1
14 39011 1 1 97 GLU HA H -5.386 -0.657 -6.932 1.00 . A A . 97 GLU HA 1 1
14 39012 1 1 97 GLU HB2 H -6.601 -0.376 -9.142 1.00 . A A . 97 GLU HB2 1 1
14 39013 1 1 97 GLU HB3 H -7.993 0.165 -8.217 1.00 . A A . 97 GLU HB3 1 1
14 39014 1 1 97 GLU HG2 H -6.701 2.020 -7.326 1.00 . A A . 97 GLU HG2 1 1
14 39015 1 1 97 GLU HG3 H -5.280 1.461 -8.207 1.00 . A A . 97 GLU HG3 1 1
14 39016 1 1 97 GLU N N -6.772 -2.156 -7.271 1.00 . A A . 97 GLU N 1 1
14 39017 1 1 97 GLU O O -8.218 -0.712 -5.412 1.00 . A A . 97 GLU O 1 1
14 39018 1 1 97 GLU OE1 O -6.712 3.573 -9.364 1.00 . A A . 97 GLU OE1 1 1
14 39019 1 1 97 GLU OE2 O -7.196 1.719 -10.439 1.00 . A A . 97 GLU OE2 1 1
14 39020 1 1 98 ILE C C -6.775 2.675 -3.633 1.00 . A A . 98 ILE C 1 1
14 39021 1 1 98 ILE CA C -7.016 1.176 -3.789 1.00 . A A . 98 ILE CA 1 1
14 39022 1 1 98 ILE CB C -6.411 0.468 -2.556 1.00 . A A . 98 ILE CB 1 1
14 39023 1 1 98 ILE CD1 C -5.307 -1.697 -1.816 1.00 . A A . 98 ILE CD1 1 1
14 39024 1 1 98 ILE CG1 C -6.250 -1.035 -2.796 1.00 . A A . 98 ILE CG1 1 1
14 39025 1 1 98 ILE CG2 C -7.280 0.719 -1.331 1.00 . A A . 98 ILE CG2 1 1
14 39026 1 1 98 ILE H H -5.597 0.976 -5.356 1.00 . A A . 98 ILE H 1 1
14 39027 1 1 98 ILE HA H -8.081 0.993 -3.791 1.00 . A A . 98 ILE HA 1 1
14 39028 1 1 98 ILE HB H -5.441 0.901 -2.364 1.00 . A A . 98 ILE HB 1 1
14 39029 1 1 98 ILE HD11 H -5.096 -2.704 -2.142 1.00 . A A . 98 ILE HD11 1 1
14 39030 1 1 98 ILE HD12 H -5.764 -1.722 -0.838 1.00 . A A . 98 ILE HD12 1 1
14 39031 1 1 98 ILE HD13 H -4.386 -1.134 -1.769 1.00 . A A . 98 ILE HD13 1 1
14 39032 1 1 98 ILE HG12 H -7.213 -1.515 -2.706 1.00 . A A . 98 ILE HG12 1 1
14 39033 1 1 98 ILE HG13 H -5.863 -1.199 -3.790 1.00 . A A . 98 ILE HG13 1 1
14 39034 1 1 98 ILE HG21 H -7.129 -0.074 -0.613 1.00 . A A . 98 ILE HG21 1 1
14 39035 1 1 98 ILE HG22 H -8.319 0.745 -1.626 1.00 . A A . 98 ILE HG22 1 1
14 39036 1 1 98 ILE HG23 H -7.010 1.665 -0.886 1.00 . A A . 98 ILE HG23 1 1
14 39037 1 1 98 ILE N N -6.468 0.656 -5.041 1.00 . A A . 98 ILE N 1 1
14 39038 1 1 98 ILE O O -5.843 3.233 -4.212 1.00 . A A . 98 ILE O 1 1
14 39039 1 1 99 MET C C -7.408 4.957 -1.029 1.00 . A A . 99 MET C 1 1
14 39040 1 1 99 MET CA C -7.508 4.737 -2.533 1.00 . A A . 99 MET CA 1 1
14 39041 1 1 99 MET CB C -8.725 5.495 -3.066 1.00 . A A . 99 MET CB 1 1
14 39042 1 1 99 MET CE C -7.428 8.010 -5.214 1.00 . A A . 99 MET CE 1 1
14 39043 1 1 99 MET CG C -8.735 5.659 -4.574 1.00 . A A . 99 MET CG 1 1
14 39044 1 1 99 MET H H -8.323 2.793 -2.375 1.00 . A A . 99 MET H 1 1
14 39045 1 1 99 MET HA H -6.613 5.113 -3.010 1.00 . A A . 99 MET HA 1 1
14 39046 1 1 99 MET HB2 H -9.619 4.961 -2.780 1.00 . A A . 99 MET HB2 1 1
14 39047 1 1 99 MET HB3 H -8.745 6.476 -2.615 1.00 . A A . 99 MET HB3 1 1
14 39048 1 1 99 MET HE1 H -6.749 7.220 -5.503 1.00 . A A . 99 MET HE1 1 1
14 39049 1 1 99 MET HE2 H -7.128 8.411 -4.258 1.00 . A A . 99 MET HE2 1 1
14 39050 1 1 99 MET HE3 H -7.405 8.793 -5.958 1.00 . A A . 99 MET HE3 1 1
14 39051 1 1 99 MET HG2 H -7.767 5.375 -4.958 1.00 . A A . 99 MET HG2 1 1
14 39052 1 1 99 MET HG3 H -9.490 5.008 -4.984 1.00 . A A . 99 MET HG3 1 1
14 39053 1 1 99 MET N N -7.616 3.308 -2.817 1.00 . A A . 99 MET N 1 1
14 39054 1 1 99 MET O O -8.239 4.455 -0.272 1.00 . A A . 99 MET O 1 1
14 39055 1 1 99 MET SD S -9.088 7.351 -5.092 1.00 . A A . 99 MET SD 1 1
14 39056 1 1 100 ILE C C -6.562 7.430 1.144 1.00 . A A . 100 ILE C 1 1
14 39057 1 1 100 ILE CA C -6.226 5.977 0.826 1.00 . A A . 100 ILE CA 1 1
14 39058 1 1 100 ILE CB C -4.790 5.668 1.300 1.00 . A A . 100 ILE CB 1 1
14 39059 1 1 100 ILE CD1 C -2.829 4.149 0.719 1.00 . A A . 100 ILE CD1 1 1
14 39060 1 1 100 ILE CG1 C -4.333 4.298 0.786 1.00 . A A . 100 ILE CG1 1 1
14 39061 1 1 100 ILE CG2 C -4.721 5.710 2.818 1.00 . A A . 100 ILE CG2 1 1
14 39062 1 1 100 ILE H H -5.770 6.084 -1.243 1.00 . A A . 100 ILE H 1 1
14 39063 1 1 100 ILE HA H -6.904 5.338 1.374 1.00 . A A . 100 ILE HA 1 1
14 39064 1 1 100 ILE HB H -4.132 6.429 0.912 1.00 . A A . 100 ILE HB 1 1
14 39065 1 1 100 ILE HD11 H -2.518 4.106 -0.315 1.00 . A A . 100 ILE HD11 1 1
14 39066 1 1 100 ILE HD12 H -2.536 3.240 1.221 1.00 . A A . 100 ILE HD12 1 1
14 39067 1 1 100 ILE HD13 H -2.361 4.994 1.201 1.00 . A A . 100 ILE HD13 1 1
14 39068 1 1 100 ILE HG12 H -4.712 3.531 1.442 1.00 . A A . 100 ILE HG12 1 1
14 39069 1 1 100 ILE HG13 H -4.727 4.142 -0.208 1.00 . A A . 100 ILE HG13 1 1
14 39070 1 1 100 ILE HG21 H -3.887 5.114 3.159 1.00 . A A . 100 ILE HG21 1 1
14 39071 1 1 100 ILE HG22 H -5.639 5.312 3.228 1.00 . A A . 100 ILE HG22 1 1
14 39072 1 1 100 ILE HG23 H -4.594 6.731 3.146 1.00 . A A . 100 ILE HG23 1 1
14 39073 1 1 100 ILE N N -6.403 5.706 -0.597 1.00 . A A . 100 ILE N 1 1
14 39074 1 1 100 ILE O O -5.836 8.346 0.757 1.00 . A A . 100 ILE O 1 1
14 39075 1 1 101 HIS C C -7.172 9.601 3.232 1.00 . A A . 101 HIS C 1 1
14 39076 1 1 101 HIS CA C -8.119 8.967 2.219 1.00 . A A . 101 HIS CA 1 1
14 39077 1 1 101 HIS CB C -9.534 8.912 2.798 1.00 . A A . 101 HIS CB 1 1
14 39078 1 1 101 HIS CD2 C -10.962 7.183 1.499 1.00 . A A . 101 HIS CD2 1 1
14 39079 1 1 101 HIS CE1 C -12.131 8.582 0.280 1.00 . A A . 101 HIS CE1 1 1
14 39080 1 1 101 HIS CG C -10.562 8.435 1.821 1.00 . A A . 101 HIS CG 1 1
14 39081 1 1 101 HIS H H -8.209 6.855 2.123 1.00 . A A . 101 HIS H 1 1
14 39082 1 1 101 HIS HA H -8.130 9.572 1.326 1.00 . A A . 101 HIS HA 1 1
14 39083 1 1 101 HIS HB2 H -9.543 8.240 3.644 1.00 . A A . 101 HIS HB2 1 1
14 39084 1 1 101 HIS HB3 H -9.818 9.900 3.128 1.00 . A A . 101 HIS HB3 1 1
14 39085 1 1 101 HIS HD1 H -11.256 10.267 1.043 1.00 . A A . 101 HIS HD1 1 1
14 39086 1 1 101 HIS HD2 H -10.582 6.261 1.918 1.00 . A A . 101 HIS HD2 1 1
14 39087 1 1 101 HIS HE1 H -12.836 8.983 -0.432 1.00 . A A . 101 HIS HE1 1 1
14 39088 1 1 101 HIS HE2 H -12.349 6.558 0.052 1.00 . A A . 101 HIS HE2 1 1
14 39089 1 1 101 HIS N N -7.673 7.629 1.849 1.00 . A A . 101 HIS N 1 1
14 39090 1 1 101 HIS ND1 N -11.313 9.288 1.040 1.00 . A A . 101 HIS ND1 1 1
14 39091 1 1 101 HIS NE2 N -11.937 7.302 0.539 1.00 . A A . 101 HIS NE2 1 1
14 39092 1 1 101 HIS O O -6.881 10.795 3.157 1.00 . A A . 101 HIS O 1 1
14 39093 1 1 102 SER C C -4.712 8.265 5.546 1.00 . A A . 102 SER C 1 1
14 39094 1 1 102 SER CA C -5.793 9.289 5.214 1.00 . A A . 102 SER CA 1 1
14 39095 1 1 102 SER CB C -6.577 9.640 6.479 1.00 . A A . 102 SER CB 1 1
14 39096 1 1 102 SER H H -6.973 7.855 4.193 1.00 . A A . 102 SER H 1 1
14 39097 1 1 102 SER HA H -5.318 10.184 4.840 1.00 . A A . 102 SER HA 1 1
14 39098 1 1 102 SER HB2 H -6.779 8.737 7.036 1.00 . A A . 102 SER HB2 1 1
14 39099 1 1 102 SER HB3 H -5.992 10.315 7.087 1.00 . A A . 102 SER HB3 1 1
14 39100 1 1 102 SER HG H -8.495 9.937 6.745 1.00 . A A . 102 SER HG 1 1
14 39101 1 1 102 SER N N -6.700 8.797 4.182 1.00 . A A . 102 SER N 1 1
14 39102 1 1 102 SER O O -5.007 7.094 5.790 1.00 . A A . 102 SER O 1 1
14 39103 1 1 102 SER OG O -7.808 10.264 6.158 1.00 . A A . 102 SER OG 1 1
14 39104 1 1 103 PHE C C -1.191 8.652 6.504 1.00 . A A . 103 PHE C 1 1
14 39105 1 1 103 PHE CA C -2.332 7.850 5.883 1.00 . A A . 103 PHE CA 1 1
14 39106 1 1 103 PHE CB C -1.841 7.113 4.632 1.00 . A A . 103 PHE CB 1 1
14 39107 1 1 103 PHE CD1 C 0.013 8.444 3.588 1.00 . A A . 103 PHE CD1 1 1
14 39108 1 1 103 PHE CD2 C -2.127 8.459 2.539 1.00 . A A . 103 PHE CD2 1 1
14 39109 1 1 103 PHE CE1 C 0.504 9.288 2.610 1.00 . A A . 103 PHE CE1 1 1
14 39110 1 1 103 PHE CE2 C -1.643 9.299 1.557 1.00 . A A . 103 PHE CE2 1 1
14 39111 1 1 103 PHE CG C -1.307 8.023 3.564 1.00 . A A . 103 PHE CG 1 1
14 39112 1 1 103 PHE CZ C -0.325 9.716 1.593 1.00 . A A . 103 PHE CZ 1 1
14 39113 1 1 103 PHE H H -3.297 9.668 5.371 1.00 . A A . 103 PHE H 1 1
14 39114 1 1 103 PHE HA H -2.673 7.124 6.605 1.00 . A A . 103 PHE HA 1 1
14 39115 1 1 103 PHE HB2 H -1.050 6.433 4.912 1.00 . A A . 103 PHE HB2 1 1
14 39116 1 1 103 PHE HB3 H -2.659 6.549 4.211 1.00 . A A . 103 PHE HB3 1 1
14 39117 1 1 103 PHE HD1 H 0.662 8.108 4.384 1.00 . A A . 103 PHE HD1 1 1
14 39118 1 1 103 PHE HD2 H -3.157 8.135 2.510 1.00 . A A . 103 PHE HD2 1 1
14 39119 1 1 103 PHE HE1 H 1.535 9.609 2.640 1.00 . A A . 103 PHE HE1 1 1
14 39120 1 1 103 PHE HE2 H -2.294 9.631 0.763 1.00 . A A . 103 PHE HE2 1 1
14 39121 1 1 103 PHE HZ H 0.054 10.381 0.828 1.00 . A A . 103 PHE HZ 1 1
14 39122 1 1 103 PHE N N -3.462 8.719 5.565 1.00 . A A . 103 PHE N 1 1
14 39123 1 1 103 PHE O O -0.984 9.817 6.163 1.00 . A A . 103 PHE O 1 1
14 39124 1 1 104 THR C C 1.948 7.879 7.939 1.00 . A A . 104 THR C 1 1
14 39125 1 1 104 THR CA C 0.658 8.681 8.097 1.00 . A A . 104 THR CA 1 1
14 39126 1 1 104 THR CB C 0.338 8.863 9.581 1.00 . A A . 104 THR CB 1 1
14 39127 1 1 104 THR CG2 C 1.202 9.905 10.261 1.00 . A A . 104 THR CG2 1 1
14 39128 1 1 104 THR H H -0.678 7.095 7.652 1.00 . A A . 104 THR H 1 1
14 39129 1 1 104 THR HA H 0.795 9.653 7.647 1.00 . A A . 104 THR HA 1 1
14 39130 1 1 104 THR HB H 0.494 7.922 10.088 1.00 . A A . 104 THR HB 1 1
14 39131 1 1 104 THR HG1 H -1.542 8.470 9.960 1.00 . A A . 104 THR HG1 1 1
14 39132 1 1 104 THR HG21 H 2.088 10.080 9.670 1.00 . A A . 104 THR HG21 1 1
14 39133 1 1 104 THR HG22 H 1.487 9.552 11.241 1.00 . A A . 104 THR HG22 1 1
14 39134 1 1 104 THR HG23 H 0.646 10.826 10.357 1.00 . A A . 104 THR HG23 1 1
14 39135 1 1 104 THR N N -0.459 8.023 7.421 1.00 . A A . 104 THR N 1 1
14 39136 1 1 104 THR O O 1.919 6.651 7.855 1.00 . A A . 104 THR O 1 1
14 39137 1 1 104 THR OG1 O -1.014 9.245 9.759 1.00 . A A . 104 THR OG1 1 1
14 39138 1 1 105 ILE C C 4.795 7.266 9.066 1.00 . A A . 105 ILE C 1 1
14 39139 1 1 105 ILE CA C 4.378 7.941 7.763 1.00 . A A . 105 ILE CA 1 1
14 39140 1 1 105 ILE CB C 5.470 8.954 7.353 1.00 . A A . 105 ILE CB 1 1
14 39141 1 1 105 ILE CD1 C 4.776 8.890 4.902 1.00 . A A . 105 ILE CD1 1 1
14 39142 1 1 105 ILE CG1 C 5.041 9.750 6.118 1.00 . A A . 105 ILE CG1 1 1
14 39143 1 1 105 ILE CG2 C 6.788 8.243 7.092 1.00 . A A . 105 ILE CG2 1 1
14 39144 1 1 105 ILE H H 3.039 9.558 7.977 1.00 . A A . 105 ILE H 1 1
14 39145 1 1 105 ILE HA H 4.299 7.192 6.989 1.00 . A A . 105 ILE HA 1 1
14 39146 1 1 105 ILE HB H 5.618 9.637 8.174 1.00 . A A . 105 ILE HB 1 1
14 39147 1 1 105 ILE HD11 H 4.825 7.849 5.182 1.00 . A A . 105 ILE HD11 1 1
14 39148 1 1 105 ILE HD12 H 5.521 9.095 4.147 1.00 . A A . 105 ILE HD12 1 1
14 39149 1 1 105 ILE HD13 H 3.795 9.111 4.510 1.00 . A A . 105 ILE HD13 1 1
14 39150 1 1 105 ILE HG12 H 4.135 10.292 6.343 1.00 . A A . 105 ILE HG12 1 1
14 39151 1 1 105 ILE HG13 H 5.821 10.453 5.864 1.00 . A A . 105 ILE HG13 1 1
14 39152 1 1 105 ILE HG21 H 6.597 7.312 6.578 1.00 . A A . 105 ILE HG21 1 1
14 39153 1 1 105 ILE HG22 H 7.279 8.040 8.032 1.00 . A A . 105 ILE HG22 1 1
14 39154 1 1 105 ILE HG23 H 7.420 8.869 6.482 1.00 . A A . 105 ILE HG23 1 1
14 39155 1 1 105 ILE N N 3.079 8.584 7.904 1.00 . A A . 105 ILE N 1 1
14 39156 1 1 105 ILE O O 4.598 7.815 10.152 1.00 . A A . 105 ILE O 1 1
14 39157 1 1 106 ARG C C 7.227 4.761 9.882 1.00 . A A . 106 ARG C 1 1
14 39158 1 1 106 ARG CA C 5.829 5.323 10.114 1.00 . A A . 106 ARG CA 1 1
14 39159 1 1 106 ARG CB C 4.853 4.187 10.426 1.00 . A A . 106 ARG CB 1 1
14 39160 1 1 106 ARG CD C 3.651 5.235 12.366 1.00 . A A . 106 ARG CD 1 1
14 39161 1 1 106 ARG CG C 3.514 4.667 10.962 1.00 . A A . 106 ARG CG 1 1
14 39162 1 1 106 ARG CZ C 2.176 6.062 14.168 1.00 . A A . 106 ARG CZ 1 1
14 39163 1 1 106 ARG H H 5.507 5.695 8.056 1.00 . A A . 106 ARG H 1 1
14 39164 1 1 106 ARG HA H 5.862 5.999 10.956 1.00 . A A . 106 ARG HA 1 1
14 39165 1 1 106 ARG HB2 H 4.674 3.623 9.524 1.00 . A A . 106 ARG HB2 1 1
14 39166 1 1 106 ARG HB3 H 5.300 3.537 11.165 1.00 . A A . 106 ARG HB3 1 1
14 39167 1 1 106 ARG HD2 H 4.042 4.467 13.015 1.00 . A A . 106 ARG HD2 1 1
14 39168 1 1 106 ARG HD3 H 4.340 6.066 12.338 1.00 . A A . 106 ARG HD3 1 1
14 39169 1 1 106 ARG HE H 1.612 5.741 12.279 1.00 . A A . 106 ARG HE 1 1
14 39170 1 1 106 ARG HG2 H 3.130 5.436 10.309 1.00 . A A . 106 ARG HG2 1 1
14 39171 1 1 106 ARG HG3 H 2.827 3.835 10.986 1.00 . A A . 106 ARG HG3 1 1
14 39172 1 1 106 ARG HH11 H 4.083 5.716 14.757 1.00 . A A . 106 ARG HH11 1 1
14 39173 1 1 106 ARG HH12 H 3.018 6.296 15.993 1.00 . A A . 106 ARG HH12 1 1
14 39174 1 1 106 ARG HH21 H 0.221 6.503 13.909 1.00 . A A . 106 ARG HH21 1 1
14 39175 1 1 106 ARG HH22 H 0.830 6.742 15.513 1.00 . A A . 106 ARG HH22 1 1
14 39176 1 1 106 ARG N N 5.375 6.076 8.950 1.00 . A A . 106 ARG N 1 1
14 39177 1 1 106 ARG NE N 2.370 5.698 12.899 1.00 . A A . 106 ARG NE 1 1
14 39178 1 1 106 ARG NH1 N 3.175 6.021 15.044 1.00 . A A . 106 ARG NH1 1 1
14 39179 1 1 106 ARG NH2 N 0.978 6.469 14.562 1.00 . A A . 106 ARG NH2 1 1
14 39180 1 1 106 ARG O O 7.545 4.298 8.785 1.00 . A A . 106 ARG O 1 1
14 39181 1 1 107 PHE C C 9.508 2.874 11.358 1.00 . A A . 107 PHE C 1 1
14 39182 1 1 107 PHE CA C 9.423 4.301 10.828 1.00 . A A . 107 PHE CA 1 1
14 39183 1 1 107 PHE CB C 10.376 5.209 11.606 1.00 . A A . 107 PHE CB 1 1
14 39184 1 1 107 PHE CD1 C 11.458 6.872 10.070 1.00 . A A . 107 PHE CD1 1 1
14 39185 1 1 107 PHE CD2 C 9.644 7.603 11.435 1.00 . A A . 107 PHE CD2 1 1
14 39186 1 1 107 PHE CE1 C 11.569 8.141 9.534 1.00 . A A . 107 PHE CE1 1 1
14 39187 1 1 107 PHE CE2 C 9.751 8.873 10.902 1.00 . A A . 107 PHE CE2 1 1
14 39188 1 1 107 PHE CG C 10.495 6.589 11.026 1.00 . A A . 107 PHE CG 1 1
14 39189 1 1 107 PHE CZ C 10.715 9.143 9.950 1.00 . A A . 107 PHE CZ 1 1
14 39190 1 1 107 PHE H H 7.745 5.186 11.766 1.00 . A A . 107 PHE H 1 1
14 39191 1 1 107 PHE HA H 9.709 4.303 9.787 1.00 . A A . 107 PHE HA 1 1
14 39192 1 1 107 PHE HB2 H 10.022 5.305 12.622 1.00 . A A . 107 PHE HB2 1 1
14 39193 1 1 107 PHE HB3 H 11.360 4.764 11.614 1.00 . A A . 107 PHE HB3 1 1
14 39194 1 1 107 PHE HD1 H 12.126 6.089 9.743 1.00 . A A . 107 PHE HD1 1 1
14 39195 1 1 107 PHE HD2 H 8.891 7.394 12.180 1.00 . A A . 107 PHE HD2 1 1
14 39196 1 1 107 PHE HE1 H 12.324 8.349 8.789 1.00 . A A . 107 PHE HE1 1 1
14 39197 1 1 107 PHE HE2 H 9.081 9.655 11.230 1.00 . A A . 107 PHE HE2 1 1
14 39198 1 1 107 PHE HZ H 10.799 10.135 9.532 1.00 . A A . 107 PHE HZ 1 1
14 39199 1 1 107 PHE N N 8.057 4.805 10.919 1.00 . A A . 107 PHE N 1 1
14 39200 1 1 107 PHE O O 9.027 2.578 12.453 1.00 . A A . 107 PHE O 1 1
14 39201 1 1 108 TYR C C 11.719 0.142 10.841 1.00 . A A . 108 TYR C 1 1
14 39202 1 1 108 TYR CA C 10.265 0.590 10.952 1.00 . A A . 108 TYR CA 1 1
14 39203 1 1 108 TYR CB C 9.383 -0.293 10.064 1.00 . A A . 108 TYR CB 1 1
14 39204 1 1 108 TYR CD1 C 7.116 0.630 10.691 1.00 . A A . 108 TYR CD1 1 1
14 39205 1 1 108 TYR CD2 C 7.496 -1.708 10.959 1.00 . A A . 108 TYR CD2 1 1
14 39206 1 1 108 TYR CE1 C 5.827 0.479 11.164 1.00 . A A . 108 TYR CE1 1 1
14 39207 1 1 108 TYR CE2 C 6.209 -1.868 11.433 1.00 . A A . 108 TYR CE2 1 1
14 39208 1 1 108 TYR CG C 7.972 -0.459 10.580 1.00 . A A . 108 TYR CG 1 1
14 39209 1 1 108 TYR CZ C 5.378 -0.772 11.534 1.00 . A A . 108 TYR CZ 1 1
14 39210 1 1 108 TYR H H 10.477 2.289 9.708 1.00 . A A . 108 TYR H 1 1
14 39211 1 1 108 TYR HA H 9.945 0.487 11.978 1.00 . A A . 108 TYR HA 1 1
14 39212 1 1 108 TYR HB2 H 9.323 0.146 9.079 1.00 . A A . 108 TYR HB2 1 1
14 39213 1 1 108 TYR HB3 H 9.826 -1.274 9.988 1.00 . A A . 108 TYR HB3 1 1
14 39214 1 1 108 TYR HD1 H 7.471 1.608 10.401 1.00 . A A . 108 TYR HD1 1 1
14 39215 1 1 108 TYR HD2 H 8.148 -2.564 10.879 1.00 . A A . 108 TYR HD2 1 1
14 39216 1 1 108 TYR HE1 H 5.176 1.337 11.242 1.00 . A A . 108 TYR HE1 1 1
14 39217 1 1 108 TYR HE2 H 5.859 -2.847 11.724 1.00 . A A . 108 TYR HE2 1 1
14 39218 1 1 108 TYR HH H 4.122 -1.172 12.933 1.00 . A A . 108 TYR HH 1 1
14 39219 1 1 108 TYR N N 10.119 1.991 10.570 1.00 . A A . 108 TYR N 1 1
14 39220 1 1 108 TYR O O 12.472 0.651 10.012 1.00 . A A . 108 TYR O 1 1
14 39221 1 1 108 TYR OH O 4.095 -0.927 12.005 1.00 . A A . 108 TYR OH 1 1
14 39222 1 1 109 ASN C C 13.464 -2.798 11.204 1.00 . A A . 109 ASN C 1 1
14 39223 1 1 109 ASN CA C 13.462 -1.348 11.680 1.00 . A A . 109 ASN CA 1 1
14 39224 1 1 109 ASN CB C 14.089 -1.242 13.072 1.00 . A A . 109 ASN CB 1 1
14 39225 1 1 109 ASN CG C 13.258 -1.923 14.141 1.00 . A A . 109 ASN CG 1 1
14 39226 1 1 109 ASN H H 11.452 -1.183 12.317 1.00 . A A . 109 ASN H 1 1
14 39227 1 1 109 ASN HA H 14.046 -0.757 10.987 1.00 . A A . 109 ASN HA 1 1
14 39228 1 1 109 ASN HB2 H 15.065 -1.702 13.056 1.00 . A A . 109 ASN HB2 1 1
14 39229 1 1 109 ASN HB3 H 14.192 -0.199 13.334 1.00 . A A . 109 ASN HB3 1 1
14 39230 1 1 109 ASN HD21 H 12.922 -0.177 15.034 1.00 . A A . 109 ASN HD21 1 1
14 39231 1 1 109 ASN HD22 H 12.203 -1.555 15.786 1.00 . A A . 109 ASN HD22 1 1
14 39232 1 1 109 ASN N N 12.102 -0.817 11.681 1.00 . A A . 109 ASN N 1 1
14 39233 1 1 109 ASN ND2 N 12.741 -1.139 15.082 1.00 . A A . 109 ASN ND2 1 1
14 39234 1 1 109 ASN O O 12.417 -3.342 10.850 1.00 . A A . 109 ASN O 1 1
14 39235 1 1 109 ASN OD1 O 13.083 -3.141 14.124 1.00 . A A . 109 ASN OD1 1 1
14 39236 1 1 110 ASP C C 13.926 -5.747 11.585 1.00 . A A . 110 ASP C 1 1
14 39237 1 1 110 ASP CA C 14.772 -4.803 10.733 1.00 . A A . 110 ASP CA 1 1
14 39238 1 1 110 ASP CB C 16.238 -5.240 10.777 1.00 . A A . 110 ASP CB 1 1
14 39239 1 1 110 ASP CG C 17.085 -4.557 9.718 1.00 . A A . 110 ASP CG 1 1
14 39240 1 1 110 ASP H H 15.444 -2.929 11.467 1.00 . A A . 110 ASP H 1 1
14 39241 1 1 110 ASP HA H 14.424 -4.851 9.712 1.00 . A A . 110 ASP HA 1 1
14 39242 1 1 110 ASP HB2 H 16.648 -5.002 11.747 1.00 . A A . 110 ASP HB2 1 1
14 39243 1 1 110 ASP HB3 H 16.292 -6.307 10.621 1.00 . A A . 110 ASP HB3 1 1
14 39244 1 1 110 ASP N N 14.642 -3.416 11.182 1.00 . A A . 110 ASP N 1 1
14 39245 1 1 110 ASP O O 13.308 -6.676 11.064 1.00 . A A . 110 ASP O 1 1
14 39246 1 1 110 ASP OD1 O 18.323 -4.524 9.881 1.00 . A A . 110 ASP OD1 1 1
14 39247 1 1 110 ASP OD2 O 16.512 -4.057 8.726 1.00 . A A . 110 ASP OD2 1 1
14 39248 1 1 111 ASP C C 11.629 -6.130 13.619 1.00 . A A . 111 ASP C 1 1
14 39249 1 1 111 ASP CA C 13.130 -6.340 13.809 1.00 . A A . 111 ASP CA 1 1
14 39250 1 1 111 ASP CB C 13.520 -6.040 15.258 1.00 . A A . 111 ASP CB 1 1
14 39251 1 1 111 ASP CG C 14.915 -6.528 15.598 1.00 . A A . 111 ASP CG 1 1
14 39252 1 1 111 ASP H H 14.416 -4.752 13.249 1.00 . A A . 111 ASP H 1 1
14 39253 1 1 111 ASP HA H 13.363 -7.372 13.591 1.00 . A A . 111 ASP HA 1 1
14 39254 1 1 111 ASP HB2 H 13.482 -4.973 15.421 1.00 . A A . 111 ASP HB2 1 1
14 39255 1 1 111 ASP HB3 H 12.818 -6.526 15.920 1.00 . A A . 111 ASP HB3 1 1
14 39256 1 1 111 ASP N N 13.903 -5.506 12.892 1.00 . A A . 111 ASP N 1 1
14 39257 1 1 111 ASP O O 10.848 -7.081 13.673 1.00 . A A . 111 ASP O 1 1
14 39258 1 1 111 ASP OD1 O 15.369 -7.512 14.977 1.00 . A A . 111 ASP OD1 1 1
14 39259 1 1 111 ASP OD2 O 15.555 -5.922 16.483 1.00 . A A . 111 ASP OD2 1 1
14 39260 1 1 112 GLN C C 9.222 -5.243 12.008 1.00 . A A . 112 GLN C 1 1
14 39261 1 1 112 GLN CA C 9.819 -4.535 13.222 1.00 . A A . 112 GLN CA 1 1
14 39262 1 1 112 GLN CB C 9.653 -3.025 13.071 1.00 . A A . 112 GLN CB 1 1
14 39263 1 1 112 GLN CD C 8.951 -2.207 15.356 1.00 . A A . 112 GLN CD 1 1
14 39264 1 1 112 GLN CG C 10.050 -2.242 14.312 1.00 . A A . 112 GLN CG 1 1
14 39265 1 1 112 GLN H H 11.899 -4.160 13.383 1.00 . A A . 112 GLN H 1 1
14 39266 1 1 112 GLN HA H 9.286 -4.854 14.102 1.00 . A A . 112 GLN HA 1 1
14 39267 1 1 112 GLN HB2 H 10.259 -2.687 12.246 1.00 . A A . 112 GLN HB2 1 1
14 39268 1 1 112 GLN HB3 H 8.617 -2.811 12.858 1.00 . A A . 112 GLN HB3 1 1
14 39269 1 1 112 GLN HE21 H 10.299 -2.160 16.818 1.00 . A A . 112 GLN HE21 1 1
14 39270 1 1 112 GLN HE22 H 8.647 -2.141 17.321 1.00 . A A . 112 GLN HE22 1 1
14 39271 1 1 112 GLN HG2 H 10.921 -2.705 14.748 1.00 . A A . 112 GLN HG2 1 1
14 39272 1 1 112 GLN HG3 H 10.287 -1.229 14.024 1.00 . A A . 112 GLN HG3 1 1
14 39273 1 1 112 GLN N N 11.229 -4.876 13.408 1.00 . A A . 112 GLN N 1 1
14 39274 1 1 112 GLN NE2 N 9.338 -2.165 16.626 1.00 . A A . 112 GLN NE2 1 1
14 39275 1 1 112 GLN O O 8.159 -5.858 12.103 1.00 . A A . 112 GLN O 1 1
14 39276 1 1 112 GLN OE1 O 7.764 -2.215 15.026 1.00 . A A . 112 GLN OE1 1 1
14 39277 1 1 113 VAL C C 9.366 -7.299 9.785 1.00 . A A . 113 VAL C 1 1
14 39278 1 1 113 VAL CA C 9.427 -5.779 9.641 1.00 . A A . 113 VAL CA 1 1
14 39279 1 1 113 VAL CB C 10.304 -5.403 8.429 1.00 . A A . 113 VAL CB 1 1
14 39280 1 1 113 VAL CG1 C 10.181 -3.915 8.127 1.00 . A A . 113 VAL CG1 1 1
14 39281 1 1 113 VAL CG2 C 11.758 -5.791 8.660 1.00 . A A . 113 VAL CG2 1 1
14 39282 1 1 113 VAL H H 10.743 -4.643 10.849 1.00 . A A . 113 VAL H 1 1
14 39283 1 1 113 VAL HA H 8.427 -5.413 9.455 1.00 . A A . 113 VAL HA 1 1
14 39284 1 1 113 VAL HB H 9.942 -5.950 7.571 1.00 . A A . 113 VAL HB 1 1
14 39285 1 1 113 VAL HG11 H 9.990 -3.376 9.043 1.00 . A A . 113 VAL HG11 1 1
14 39286 1 1 113 VAL HG12 H 9.366 -3.755 7.438 1.00 . A A . 113 VAL HG12 1 1
14 39287 1 1 113 VAL HG13 H 11.101 -3.559 7.685 1.00 . A A . 113 VAL HG13 1 1
14 39288 1 1 113 VAL HG21 H 12.304 -4.937 9.031 1.00 . A A . 113 VAL HG21 1 1
14 39289 1 1 113 VAL HG22 H 12.193 -6.119 7.727 1.00 . A A . 113 VAL HG22 1 1
14 39290 1 1 113 VAL HG23 H 11.810 -6.592 9.379 1.00 . A A . 113 VAL HG23 1 1
14 39291 1 1 113 VAL N N 9.904 -5.149 10.867 1.00 . A A . 113 VAL N 1 1
14 39292 1 1 113 VAL O O 8.514 -7.952 9.181 1.00 . A A . 113 VAL O 1 1
14 39293 1 1 114 GLN C C 8.996 -9.762 11.478 1.00 . A A . 114 GLN C 1 1
14 39294 1 1 114 GLN CA C 10.299 -9.301 10.828 1.00 . A A . 114 GLN CA 1 1
14 39295 1 1 114 GLN CB C 11.493 -9.672 11.716 1.00 . A A . 114 GLN CB 1 1
14 39296 1 1 114 GLN CD C 13.635 -10.317 10.538 1.00 . A A . 114 GLN CD 1 1
14 39297 1 1 114 GLN CG C 12.341 -10.806 11.159 1.00 . A A . 114 GLN CG 1 1
14 39298 1 1 114 GLN H H 10.914 -7.286 11.059 1.00 . A A . 114 GLN H 1 1
14 39299 1 1 114 GLN HA H 10.402 -9.790 9.870 1.00 . A A . 114 GLN HA 1 1
14 39300 1 1 114 GLN HB2 H 12.123 -8.802 11.831 1.00 . A A . 114 GLN HB2 1 1
14 39301 1 1 114 GLN HB3 H 11.129 -9.969 12.689 1.00 . A A . 114 GLN HB3 1 1
14 39302 1 1 114 GLN HE21 H 12.664 -9.737 8.902 1.00 . A A . 114 GLN HE21 1 1
14 39303 1 1 114 GLN HE22 H 14.367 -9.454 8.905 1.00 . A A . 114 GLN HE22 1 1
14 39304 1 1 114 GLN HG2 H 12.581 -11.487 11.962 1.00 . A A . 114 GLN HG2 1 1
14 39305 1 1 114 GLN HG3 H 11.771 -11.328 10.404 1.00 . A A . 114 GLN HG3 1 1
14 39306 1 1 114 GLN N N 10.266 -7.858 10.597 1.00 . A A . 114 GLN N 1 1
14 39307 1 1 114 GLN NE2 N 13.546 -9.783 9.325 1.00 . A A . 114 GLN NE2 1 1
14 39308 1 1 114 GLN O O 8.361 -10.709 11.014 1.00 . A A . 114 GLN O 1 1
14 39309 1 1 114 GLN OE1 O 14.703 -10.416 11.143 1.00 . A A . 114 GLN OE1 1 1
14 39310 1 1 115 GLY C C 6.145 -9.001 12.449 1.00 . A A . 115 GLY C 1 1
14 39311 1 1 115 GLY CA C 7.374 -9.407 13.240 1.00 . A A . 115 GLY CA 1 1
14 39312 1 1 115 GLY H H 9.150 -8.322 12.861 1.00 . A A . 115 GLY H 1 1
14 39313 1 1 115 GLY HA2 H 7.345 -10.474 13.409 1.00 . A A . 115 GLY HA2 1 1
14 39314 1 1 115 GLY HA3 H 7.360 -8.900 14.193 1.00 . A A . 115 GLY HA3 1 1
14 39315 1 1 115 GLY N N 8.603 -9.073 12.546 1.00 . A A . 115 GLY N 1 1
14 39316 1 1 115 GLY O O 5.091 -9.630 12.559 1.00 . A A . 115 GLY O 1 1
14 39317 1 1 116 PHE C C 4.702 -8.529 9.854 1.00 . A A . 116 PHE C 1 1
14 39318 1 1 116 PHE CA C 5.183 -7.450 10.823 1.00 . A A . 116 PHE CA 1 1
14 39319 1 1 116 PHE CB C 5.627 -6.203 10.048 1.00 . A A . 116 PHE CB 1 1
14 39320 1 1 116 PHE CD1 C 4.093 -4.670 11.321 1.00 . A A . 116 PHE CD1 1 1
14 39321 1 1 116 PHE CD2 C 4.293 -4.373 8.964 1.00 . A A . 116 PHE CD2 1 1
14 39322 1 1 116 PHE CE1 C 3.200 -3.619 11.381 1.00 . A A . 116 PHE CE1 1 1
14 39323 1 1 116 PHE CE2 C 3.400 -3.321 9.018 1.00 . A A . 116 PHE CE2 1 1
14 39324 1 1 116 PHE CG C 4.650 -5.060 10.113 1.00 . A A . 116 PHE CG 1 1
14 39325 1 1 116 PHE CZ C 2.852 -2.943 10.228 1.00 . A A . 116 PHE CZ 1 1
14 39326 1 1 116 PHE H H 7.151 -7.490 11.601 1.00 . A A . 116 PHE H 1 1
14 39327 1 1 116 PHE HA H 4.370 -7.187 11.482 1.00 . A A . 116 PHE HA 1 1
14 39328 1 1 116 PHE HB2 H 6.565 -5.855 10.452 1.00 . A A . 116 PHE HB2 1 1
14 39329 1 1 116 PHE HB3 H 5.766 -6.462 9.007 1.00 . A A . 116 PHE HB3 1 1
14 39330 1 1 116 PHE HD1 H 4.363 -5.198 12.224 1.00 . A A . 116 PHE HD1 1 1
14 39331 1 1 116 PHE HD2 H 4.721 -4.667 8.017 1.00 . A A . 116 PHE HD2 1 1
14 39332 1 1 116 PHE HE1 H 2.772 -3.325 12.330 1.00 . A A . 116 PHE HE1 1 1
14 39333 1 1 116 PHE HE2 H 3.129 -2.794 8.115 1.00 . A A . 116 PHE HE2 1 1
14 39334 1 1 116 PHE HZ H 2.154 -2.119 10.274 1.00 . A A . 116 PHE HZ 1 1
14 39335 1 1 116 PHE N N 6.284 -7.946 11.644 1.00 . A A . 116 PHE N 1 1
14 39336 1 1 116 PHE O O 3.501 -8.683 9.627 1.00 . A A . 116 PHE O 1 1
14 39337 1 1 117 PHE C C 5.802 -11.697 8.872 1.00 . A A . 117 PHE C 1 1
14 39338 1 1 117 PHE CA C 5.329 -10.344 8.347 1.00 . A A . 117 PHE CA 1 1
14 39339 1 1 117 PHE CB C 5.955 -10.054 6.977 1.00 . A A . 117 PHE CB 1 1
14 39340 1 1 117 PHE CD1 C 4.292 -10.663 5.202 1.00 . A A . 117 PHE CD1 1 1
14 39341 1 1 117 PHE CD2 C 4.635 -8.354 5.688 1.00 . A A . 117 PHE CD2 1 1
14 39342 1 1 117 PHE CE1 C 3.353 -10.326 4.248 1.00 . A A . 117 PHE CE1 1 1
14 39343 1 1 117 PHE CE2 C 3.698 -8.011 4.734 1.00 . A A . 117 PHE CE2 1 1
14 39344 1 1 117 PHE CG C 4.943 -9.682 5.932 1.00 . A A . 117 PHE CG 1 1
14 39345 1 1 117 PHE CZ C 3.055 -8.999 4.013 1.00 . A A . 117 PHE CZ 1 1
14 39346 1 1 117 PHE H H 6.589 -9.105 9.513 1.00 . A A . 117 PHE H 1 1
14 39347 1 1 117 PHE HA H 4.254 -10.375 8.239 1.00 . A A . 117 PHE HA 1 1
14 39348 1 1 117 PHE HB2 H 6.653 -9.233 7.072 1.00 . A A . 117 PHE HB2 1 1
14 39349 1 1 117 PHE HB3 H 6.484 -10.930 6.632 1.00 . A A . 117 PHE HB3 1 1
14 39350 1 1 117 PHE HD1 H 4.524 -11.701 5.385 1.00 . A A . 117 PHE HD1 1 1
14 39351 1 1 117 PHE HD2 H 5.137 -7.581 6.249 1.00 . A A . 117 PHE HD2 1 1
14 39352 1 1 117 PHE HE1 H 2.852 -11.100 3.686 1.00 . A A . 117 PHE HE1 1 1
14 39353 1 1 117 PHE HE2 H 3.469 -6.970 4.554 1.00 . A A . 117 PHE HE2 1 1
14 39354 1 1 117 PHE HZ H 2.320 -8.735 3.269 1.00 . A A . 117 PHE HZ 1 1
14 39355 1 1 117 PHE N N 5.649 -9.275 9.289 1.00 . A A . 117 PHE N 1 1
14 39356 1 1 117 PHE O O 6.310 -11.798 9.989 1.00 . A A . 117 PHE O 1 1
14 39357 1 1 118 ASP C C 7.530 -14.182 8.679 1.00 . A A . 118 ASP C 1 1
14 39358 1 1 118 ASP CA C 6.024 -14.091 8.437 1.00 . A A . 118 ASP CA 1 1
14 39359 1 1 118 ASP CB C 5.612 -15.088 7.352 1.00 . A A . 118 ASP CB 1 1
14 39360 1 1 118 ASP CG C 5.721 -16.527 7.817 1.00 . A A . 118 ASP CG 1 1
14 39361 1 1 118 ASP H H 5.208 -12.591 7.183 1.00 . A A . 118 ASP H 1 1
14 39362 1 1 118 ASP HA H 5.511 -14.342 9.353 1.00 . A A . 118 ASP HA 1 1
14 39363 1 1 118 ASP HB2 H 4.587 -14.898 7.068 1.00 . A A . 118 ASP HB2 1 1
14 39364 1 1 118 ASP HB3 H 6.250 -14.957 6.490 1.00 . A A . 118 ASP HB3 1 1
14 39365 1 1 118 ASP N N 5.624 -12.737 8.059 1.00 . A A . 118 ASP N 1 1
14 39366 1 1 118 ASP O O 7.988 -15.006 9.472 1.00 . A A . 118 ASP O 1 1
14 39367 1 1 118 ASP OD1 O 6.860 -17.006 7.998 1.00 . A A . 118 ASP OD1 1 1
14 39368 1 1 118 ASP OD2 O 4.669 -17.174 8.000 1.00 . A A . 118 ASP OD2 1 1
14 39369 1 1 119 GLY C C 10.448 -12.529 7.085 1.00 . A A . 119 GLY C 1 1
14 39370 1 1 119 GLY CA C 9.739 -13.348 8.146 1.00 . A A . 119 GLY CA 1 1
14 39371 1 1 119 GLY H H 7.879 -12.704 7.370 1.00 . A A . 119 GLY H 1 1
14 39372 1 1 119 GLY HA2 H 9.988 -12.948 9.118 1.00 . A A . 119 GLY HA2 1 1
14 39373 1 1 119 GLY HA3 H 10.089 -14.368 8.089 1.00 . A A . 119 GLY HA3 1 1
14 39374 1 1 119 GLY N N 8.296 -13.337 7.990 1.00 . A A . 119 GLY N 1 1
14 39375 1 1 119 GLY O O 11.487 -12.940 6.568 1.00 . A A . 119 GLY O 1 1
14 39376 1 1 120 LEU C C 11.811 -9.932 6.256 1.00 . A A . 120 LEU C 1 1
14 39377 1 1 120 LEU CA C 10.476 -10.484 5.760 1.00 . A A . 120 LEU CA 1 1
14 39378 1 1 120 LEU CB C 9.506 -9.343 5.433 1.00 . A A . 120 LEU CB 1 1
14 39379 1 1 120 LEU CD1 C 10.616 -9.016 3.197 1.00 . A A . 120 LEU CD1 1 1
14 39380 1 1 120 LEU CD2 C 8.854 -7.418 3.970 1.00 . A A . 120 LEU CD2 1 1
14 39381 1 1 120 LEU CG C 10.000 -8.321 4.404 1.00 . A A . 120 LEU CG 1 1
14 39382 1 1 120 LEU H H 9.062 -11.091 7.214 1.00 . A A . 120 LEU H 1 1
14 39383 1 1 120 LEU HA H 10.649 -11.067 4.867 1.00 . A A . 120 LEU HA 1 1
14 39384 1 1 120 LEU HB2 H 8.589 -9.777 5.061 1.00 . A A . 120 LEU HB2 1 1
14 39385 1 1 120 LEU HB3 H 9.286 -8.816 6.349 1.00 . A A . 120 LEU HB3 1 1
14 39386 1 1 120 LEU HD11 H 10.585 -8.353 2.344 1.00 . A A . 120 LEU HD11 1 1
14 39387 1 1 120 LEU HD12 H 10.059 -9.914 2.975 1.00 . A A . 120 LEU HD12 1 1
14 39388 1 1 120 LEU HD13 H 11.642 -9.273 3.415 1.00 . A A . 120 LEU HD13 1 1
14 39389 1 1 120 LEU HD21 H 8.730 -6.624 4.690 1.00 . A A . 120 LEU HD21 1 1
14 39390 1 1 120 LEU HD22 H 7.943 -7.996 3.910 1.00 . A A . 120 LEU HD22 1 1
14 39391 1 1 120 LEU HD23 H 9.075 -6.995 3.002 1.00 . A A . 120 LEU HD23 1 1
14 39392 1 1 120 LEU HG H 10.759 -7.702 4.859 1.00 . A A . 120 LEU HG 1 1
14 39393 1 1 120 LEU N N 9.888 -11.366 6.763 1.00 . A A . 120 LEU N 1 1
14 39394 1 1 120 LEU O O 11.873 -9.275 7.295 1.00 . A A . 120 LEU O 1 1
14 39395 1 1 121 LYS C C 14.713 -8.634 5.010 1.00 . A A . 121 LYS C 1 1
14 39396 1 1 121 LYS CA C 14.221 -9.780 5.892 1.00 . A A . 121 LYS CA 1 1
14 39397 1 1 121 LYS CB C 15.202 -10.957 5.812 1.00 . A A . 121 LYS CB 1 1
14 39398 1 1 121 LYS CD C 17.220 -10.496 7.237 1.00 . A A . 121 LYS CD 1 1
14 39399 1 1 121 LYS CE C 18.062 -11.012 8.392 1.00 . A A . 121 LYS CE 1 1
14 39400 1 1 121 LYS CG C 15.909 -11.257 7.124 1.00 . A A . 121 LYS CG 1 1
14 39401 1 1 121 LYS H H 12.768 -10.767 4.707 1.00 . A A . 121 LYS H 1 1
14 39402 1 1 121 LYS HA H 14.178 -9.433 6.913 1.00 . A A . 121 LYS HA 1 1
14 39403 1 1 121 LYS HB2 H 14.660 -11.840 5.514 1.00 . A A . 121 LYS HB2 1 1
14 39404 1 1 121 LYS HB3 H 15.953 -10.740 5.065 1.00 . A A . 121 LYS HB3 1 1
14 39405 1 1 121 LYS HD2 H 17.775 -10.613 6.319 1.00 . A A . 121 LYS HD2 1 1
14 39406 1 1 121 LYS HD3 H 17.005 -9.450 7.399 1.00 . A A . 121 LYS HD3 1 1
14 39407 1 1 121 LYS HE2 H 17.412 -11.224 9.227 1.00 . A A . 121 LYS HE2 1 1
14 39408 1 1 121 LYS HE3 H 18.557 -11.920 8.081 1.00 . A A . 121 LYS HE3 1 1
14 39409 1 1 121 LYS HG2 H 15.266 -10.971 7.942 1.00 . A A . 121 LYS HG2 1 1
14 39410 1 1 121 LYS HG3 H 16.112 -12.317 7.177 1.00 . A A . 121 LYS HG3 1 1
14 39411 1 1 121 LYS HZ1 H 18.709 -9.055 8.742 1.00 . A A . 121 LYS HZ1 1 1
14 39412 1 1 121 LYS HZ2 H 19.931 -10.095 8.209 1.00 . A A . 121 LYS HZ2 1 1
14 39413 1 1 121 LYS HZ3 H 19.371 -10.197 9.802 1.00 . A A . 121 LYS HZ3 1 1
14 39414 1 1 121 LYS N N 12.881 -10.225 5.516 1.00 . A A . 121 LYS N 1 1
14 39415 1 1 121 LYS NZ N 19.091 -10.020 8.816 1.00 . A A . 121 LYS NZ 1 1
14 39416 1 1 121 LYS O O 14.922 -8.806 3.808 1.00 . A A . 121 LYS O 1 1
14 39417 1 1 122 PHE C C 16.874 -6.034 5.287 1.00 . A A . 122 PHE C 1 1
14 39418 1 1 122 PHE CA C 15.417 -6.296 4.915 1.00 . A A . 122 PHE CA 1 1
14 39419 1 1 122 PHE CB C 14.569 -5.066 5.241 1.00 . A A . 122 PHE CB 1 1
14 39420 1 1 122 PHE CD1 C 12.073 -4.850 5.335 1.00 . A A . 122 PHE CD1 1 1
14 39421 1 1 122 PHE CD2 C 13.090 -5.296 3.225 1.00 . A A . 122 PHE CD2 1 1
14 39422 1 1 122 PHE CE1 C 10.827 -4.852 4.740 1.00 . A A . 122 PHE CE1 1 1
14 39423 1 1 122 PHE CE2 C 11.846 -5.299 2.623 1.00 . A A . 122 PHE CE2 1 1
14 39424 1 1 122 PHE CG C 13.216 -5.072 4.586 1.00 . A A . 122 PHE CG 1 1
14 39425 1 1 122 PHE CZ C 10.713 -5.076 3.382 1.00 . A A . 122 PHE CZ 1 1
14 39426 1 1 122 PHE H H 14.752 -7.407 6.589 1.00 . A A . 122 PHE H 1 1
14 39427 1 1 122 PHE HA H 15.358 -6.497 3.856 1.00 . A A . 122 PHE HA 1 1
14 39428 1 1 122 PHE HB2 H 14.421 -5.012 6.308 1.00 . A A . 122 PHE HB2 1 1
14 39429 1 1 122 PHE HB3 H 15.093 -4.183 4.909 1.00 . A A . 122 PHE HB3 1 1
14 39430 1 1 122 PHE HD1 H 12.161 -4.674 6.395 1.00 . A A . 122 PHE HD1 1 1
14 39431 1 1 122 PHE HD2 H 13.974 -5.470 2.631 1.00 . A A . 122 PHE HD2 1 1
14 39432 1 1 122 PHE HE1 H 9.942 -4.678 5.334 1.00 . A A . 122 PHE HE1 1 1
14 39433 1 1 122 PHE HE2 H 11.759 -5.475 1.561 1.00 . A A . 122 PHE HE2 1 1
14 39434 1 1 122 PHE HZ H 9.741 -5.078 2.915 1.00 . A A . 122 PHE HZ 1 1
14 39435 1 1 122 PHE N N 14.920 -7.471 5.626 1.00 . A A . 122 PHE N 1 1
14 39436 1 1 122 PHE O O 17.276 -6.252 6.431 1.00 . A A . 122 PHE O 1 1
14 39437 1 1 123 LYS C C 19.328 -3.788 4.686 1.00 . A A . 123 LYS C 1 1
14 39438 1 1 123 LYS CA C 19.075 -5.288 4.557 1.00 . A A . 123 LYS CA 1 1
14 39439 1 1 123 LYS CB C 19.923 -5.864 3.423 1.00 . A A . 123 LYS CB 1 1
14 39440 1 1 123 LYS CD C 20.820 -7.910 2.268 1.00 . A A . 123 LYS CD 1 1
14 39441 1 1 123 LYS CE C 20.867 -9.431 2.253 1.00 . A A . 123 LYS CE 1 1
14 39442 1 1 123 LYS CG C 19.967 -7.384 3.412 1.00 . A A . 123 LYS CG 1 1
14 39443 1 1 123 LYS H H 17.286 -5.421 3.428 1.00 . A A . 123 LYS H 1 1
14 39444 1 1 123 LYS HA H 19.359 -5.768 5.482 1.00 . A A . 123 LYS HA 1 1
14 39445 1 1 123 LYS HB2 H 19.518 -5.530 2.480 1.00 . A A . 123 LYS HB2 1 1
14 39446 1 1 123 LYS HB3 H 20.934 -5.498 3.522 1.00 . A A . 123 LYS HB3 1 1
14 39447 1 1 123 LYS HD2 H 20.405 -7.563 1.333 1.00 . A A . 123 LYS HD2 1 1
14 39448 1 1 123 LYS HD3 H 21.826 -7.529 2.379 1.00 . A A . 123 LYS HD3 1 1
14 39449 1 1 123 LYS HE2 H 21.891 -9.748 2.380 1.00 . A A . 123 LYS HE2 1 1
14 39450 1 1 123 LYS HE3 H 20.269 -9.809 3.069 1.00 . A A . 123 LYS HE3 1 1
14 39451 1 1 123 LYS HG2 H 20.382 -7.730 4.346 1.00 . A A . 123 LYS HG2 1 1
14 39452 1 1 123 LYS HG3 H 18.962 -7.762 3.301 1.00 . A A . 123 LYS HG3 1 1
14 39453 1 1 123 LYS HZ1 H 19.308 -10.050 1.006 1.00 . A A . 123 LYS HZ1 1 1
14 39454 1 1 123 LYS HZ2 H 20.735 -10.939 0.814 1.00 . A A . 123 LYS HZ2 1 1
14 39455 1 1 123 LYS HZ3 H 20.622 -9.376 0.178 1.00 . A A . 123 LYS HZ3 1 1
14 39456 1 1 123 LYS N N 17.661 -5.571 4.320 1.00 . A A . 123 LYS N 1 1
14 39457 1 1 123 LYS NZ N 20.346 -9.988 0.974 1.00 . A A . 123 LYS NZ 1 1
14 39458 1 1 123 LYS O O 19.321 -3.061 3.692 1.00 . A A . 123 LYS O 1 1
14 39459 1 1 124 GLN C C 21.335 -1.669 6.365 1.00 . A A . 124 GLN C 1 1
14 39460 1 1 124 GLN CA C 19.835 -1.922 6.178 1.00 . A A . 124 GLN CA 1 1
14 39461 1 1 124 GLN CB C 19.070 -1.452 7.419 1.00 . A A . 124 GLN CB 1 1
14 39462 1 1 124 GLN CD C 18.375 0.597 8.739 1.00 . A A . 124 GLN CD 1 1
14 39463 1 1 124 GLN CG C 18.683 0.018 7.369 1.00 . A A . 124 GLN CG 1 1
14 39464 1 1 124 GLN H H 19.565 -3.966 6.666 1.00 . A A . 124 GLN H 1 1
14 39465 1 1 124 GLN HA H 19.494 -1.356 5.323 1.00 . A A . 124 GLN HA 1 1
14 39466 1 1 124 GLN HB2 H 18.167 -2.037 7.514 1.00 . A A . 124 GLN HB2 1 1
14 39467 1 1 124 GLN HB3 H 19.686 -1.612 8.291 1.00 . A A . 124 GLN HB3 1 1
14 39468 1 1 124 GLN HE21 H 18.631 2.445 8.045 1.00 . A A . 124 GLN HE21 1 1
14 39469 1 1 124 GLN HE22 H 18.217 2.325 9.717 1.00 . A A . 124 GLN HE22 1 1
14 39470 1 1 124 GLN HG2 H 19.500 0.577 6.938 1.00 . A A . 124 GLN HG2 1 1
14 39471 1 1 124 GLN HG3 H 17.807 0.126 6.746 1.00 . A A . 124 GLN HG3 1 1
14 39472 1 1 124 GLN N N 19.564 -3.335 5.917 1.00 . A A . 124 GLN N 1 1
14 39473 1 1 124 GLN NE2 N 18.411 1.922 8.844 1.00 . A A . 124 GLN NE2 1 1
14 39474 1 1 124 GLN O O 21.740 -0.582 6.778 1.00 . A A . 124 GLN O 1 1
14 39475 1 1 124 GLN OE1 O 18.103 -0.138 9.690 1.00 . A A . 124 GLN OE1 1 1
14 39476 1 1 125 LYS C C 24.018 -2.306 7.641 1.00 . A A . 125 LYS C 1 1
14 39477 1 1 125 LYS CA C 23.605 -2.572 6.192 1.00 . A A . 125 LYS CA 1 1
14 39478 1 1 125 LYS CB C 24.145 -1.476 5.268 1.00 . A A . 125 LYS CB 1 1
14 39479 1 1 125 LYS CD C 25.036 -0.860 2.999 1.00 . A A . 125 LYS CD 1 1
14 39480 1 1 125 LYS CE C 25.756 -1.427 1.785 1.00 . A A . 125 LYS CE 1 1
14 39481 1 1 125 LYS CG C 24.440 -1.964 3.859 1.00 . A A . 125 LYS CG 1 1
14 39482 1 1 125 LYS H H 21.774 -3.518 5.735 1.00 . A A . 125 LYS H 1 1
14 39483 1 1 125 LYS HA H 24.027 -3.519 5.889 1.00 . A A . 125 LYS HA 1 1
14 39484 1 1 125 LYS HB2 H 23.413 -0.686 5.205 1.00 . A A . 125 LYS HB2 1 1
14 39485 1 1 125 LYS HB3 H 25.058 -1.080 5.687 1.00 . A A . 125 LYS HB3 1 1
14 39486 1 1 125 LYS HD2 H 24.243 -0.208 2.665 1.00 . A A . 125 LYS HD2 1 1
14 39487 1 1 125 LYS HD3 H 25.742 -0.297 3.594 1.00 . A A . 125 LYS HD3 1 1
14 39488 1 1 125 LYS HE2 H 26.772 -1.663 2.062 1.00 . A A . 125 LYS HE2 1 1
14 39489 1 1 125 LYS HE3 H 25.250 -2.329 1.472 1.00 . A A . 125 LYS HE3 1 1
14 39490 1 1 125 LYS HG2 H 25.139 -2.784 3.910 1.00 . A A . 125 LYS HG2 1 1
14 39491 1 1 125 LYS HG3 H 23.519 -2.302 3.405 1.00 . A A . 125 LYS HG3 1 1
14 39492 1 1 125 LYS HZ1 H 25.840 0.511 1.008 1.00 . A A . 125 LYS HZ1 1 1
14 39493 1 1 125 LYS HZ2 H 24.907 -0.557 0.087 1.00 . A A . 125 LYS HZ2 1 1
14 39494 1 1 125 LYS HZ3 H 26.594 -0.651 0.036 1.00 . A A . 125 LYS HZ3 1 1
14 39495 1 1 125 LYS N N 22.154 -2.679 6.060 1.00 . A A . 125 LYS N 1 1
14 39496 1 1 125 LYS NZ N 25.775 -0.464 0.650 1.00 . A A . 125 LYS NZ 1 1
14 39497 1 1 125 LYS O O 24.755 -1.362 7.929 1.00 . A A . 125 LYS O 1 1
14 39498 1 1 126 ALA C C 23.503 -1.659 10.516 1.00 . A A . 126 ALA C 1 1
14 39499 1 1 126 ALA CA C 23.863 -3.039 9.968 1.00 . A A . 126 ALA CA 1 1
14 39500 1 1 126 ALA CB C 25.338 -3.329 10.203 1.00 . A A . 126 ALA CB 1 1
14 39501 1 1 126 ALA H H 22.969 -3.895 8.249 1.00 . A A . 126 ALA H 1 1
14 39502 1 1 126 ALA HA H 23.288 -3.784 10.500 1.00 . A A . 126 ALA HA 1 1
14 39503 1 1 126 ALA HB1 H 25.575 -4.312 9.822 1.00 . A A . 126 ALA HB1 1 1
14 39504 1 1 126 ALA HB2 H 25.548 -3.293 11.262 1.00 . A A . 126 ALA HB2 1 1
14 39505 1 1 126 ALA HB3 H 25.936 -2.590 9.691 1.00 . A A . 126 ALA HB3 1 1
14 39506 1 1 126 ALA N N 23.543 -3.159 8.547 1.00 . A A . 126 ALA N 1 1
14 39507 1 1 126 ALA O O 24.240 -0.692 10.322 1.00 . A A . 126 ALA O 1 1
14 39508 1 1 127 SER C C 21.144 -0.570 13.080 1.00 . A A . 127 SER C 1 1
14 39509 1 1 127 SER CA C 21.911 -0.321 11.785 1.00 . A A . 127 SER CA 1 1
14 39510 1 1 127 SER CB C 21.028 0.435 10.789 1.00 . A A . 127 SER CB 1 1
14 39511 1 1 127 SER H H 21.825 -2.386 11.329 1.00 . A A . 127 SER H 1 1
14 39512 1 1 127 SER HA H 22.783 0.277 12.007 1.00 . A A . 127 SER HA 1 1
14 39513 1 1 127 SER HB2 H 21.344 0.204 9.784 1.00 . A A . 127 SER HB2 1 1
14 39514 1 1 127 SER HB3 H 20.000 0.131 10.922 1.00 . A A . 127 SER HB3 1 1
14 39515 1 1 127 SER HG H 20.942 2.042 11.906 1.00 . A A . 127 SER HG 1 1
14 39516 1 1 127 SER N N 22.367 -1.579 11.205 1.00 . A A . 127 SER N 1 1
14 39517 1 1 127 SER O O 20.607 -1.658 13.294 1.00 . A A . 127 SER O 1 1
14 39518 1 1 127 SER OG O 21.120 1.835 10.986 1.00 . A A . 127 SER OG 1 1
14 39519 1 1 128 LEU C C 19.128 1.215 15.237 1.00 . A A . 128 LEU C 1 1
14 39520 1 1 128 LEU CA C 20.382 0.338 15.215 1.00 . A A . 128 LEU CA 1 1
14 39521 1 1 128 LEU CB C 21.294 0.695 16.402 1.00 . A A . 128 LEU CB 1 1
14 39522 1 1 128 LEU CD1 C 23.487 1.180 15.241 1.00 . A A . 128 LEU CD1 1 1
14 39523 1 1 128 LEU CD2 C 21.807 3.021 15.571 1.00 . A A . 128 LEU CD2 1 1
14 39524 1 1 128 LEU CG C 22.394 1.738 16.148 1.00 . A A . 128 LEU CG 1 1
14 39525 1 1 128 LEU H H 21.535 1.287 13.709 1.00 . A A . 128 LEU H 1 1
14 39526 1 1 128 LEU HA H 20.071 -0.692 15.323 1.00 . A A . 128 LEU HA 1 1
14 39527 1 1 128 LEU HB2 H 20.670 1.064 17.201 1.00 . A A . 128 LEU HB2 1 1
14 39528 1 1 128 LEU HB3 H 21.770 -0.214 16.740 1.00 . A A . 128 LEU HB3 1 1
14 39529 1 1 128 LEU HD11 H 24.452 1.358 15.692 1.00 . A A . 128 LEU HD11 1 1
14 39530 1 1 128 LEU HD12 H 23.445 1.668 14.278 1.00 . A A . 128 LEU HD12 1 1
14 39531 1 1 128 LEU HD13 H 23.342 0.117 15.112 1.00 . A A . 128 LEU HD13 1 1
14 39532 1 1 128 LEU HD21 H 21.266 3.547 16.344 1.00 . A A . 128 LEU HD21 1 1
14 39533 1 1 128 LEU HD22 H 21.135 2.781 14.764 1.00 . A A . 128 LEU HD22 1 1
14 39534 1 1 128 LEU HD23 H 22.604 3.647 15.202 1.00 . A A . 128 LEU HD23 1 1
14 39535 1 1 128 LEU HG H 22.856 1.987 17.093 1.00 . A A . 128 LEU HG 1 1
14 39536 1 1 128 LEU N N 21.092 0.446 13.940 1.00 . A A . 128 LEU N 1 1
14 39537 1 1 128 LEU O O 18.305 1.104 16.146 1.00 . A A . 128 LEU O 1 1
14 39538 1 1 129 PHE C C 16.961 2.602 12.937 1.00 . A A . 129 PHE C 1 1
14 39539 1 1 129 PHE CA C 17.826 2.966 14.145 1.00 . A A . 129 PHE CA 1 1
14 39540 1 1 129 PHE CB C 18.277 4.426 14.042 1.00 . A A . 129 PHE CB 1 1
14 39541 1 1 129 PHE CD1 C 18.799 4.661 11.597 1.00 . A A . 129 PHE CD1 1 1
14 39542 1 1 129 PHE CD2 C 20.571 4.947 13.167 1.00 . A A . 129 PHE CD2 1 1
14 39543 1 1 129 PHE CE1 C 19.678 4.898 10.558 1.00 . A A . 129 PHE CE1 1 1
14 39544 1 1 129 PHE CE2 C 21.455 5.183 12.132 1.00 . A A . 129 PHE CE2 1 1
14 39545 1 1 129 PHE CG C 19.235 4.683 12.913 1.00 . A A . 129 PHE CG 1 1
14 39546 1 1 129 PHE CZ C 21.008 5.160 10.826 1.00 . A A . 129 PHE CZ 1 1
14 39547 1 1 129 PHE H H 19.667 2.125 13.538 1.00 . A A . 129 PHE H 1 1
14 39548 1 1 129 PHE HA H 17.243 2.842 15.045 1.00 . A A . 129 PHE HA 1 1
14 39549 1 1 129 PHE HB2 H 17.411 5.053 13.892 1.00 . A A . 129 PHE HB2 1 1
14 39550 1 1 129 PHE HB3 H 18.764 4.709 14.963 1.00 . A A . 129 PHE HB3 1 1
14 39551 1 1 129 PHE HD1 H 17.760 4.457 11.387 1.00 . A A . 129 PHE HD1 1 1
14 39552 1 1 129 PHE HD2 H 20.921 4.966 14.188 1.00 . A A . 129 PHE HD2 1 1
14 39553 1 1 129 PHE HE1 H 19.326 4.878 9.537 1.00 . A A . 129 PHE HE1 1 1
14 39554 1 1 129 PHE HE2 H 22.494 5.387 12.344 1.00 . A A . 129 PHE HE2 1 1
14 39555 1 1 129 PHE HZ H 21.697 5.344 10.014 1.00 . A A . 129 PHE HZ 1 1
14 39556 1 1 129 PHE N N 18.982 2.081 14.234 1.00 . A A . 129 PHE N 1 1
14 39557 1 1 129 PHE O O 17.481 2.178 11.905 1.00 . A A . 129 PHE O 1 1
14 39558 1 1 130 PRO C C 15.016 3.227 10.677 1.00 . A A . 130 PRO C 1 1
14 39559 1 1 130 PRO CA C 14.704 2.437 11.946 1.00 . A A . 130 PRO CA 1 1
14 39560 1 1 130 PRO CB C 13.328 2.835 12.497 1.00 . A A . 130 PRO CB 1 1
14 39561 1 1 130 PRO CD C 14.908 3.255 14.235 1.00 . A A . 130 PRO CD 1 1
14 39562 1 1 130 PRO CG C 13.490 2.835 13.977 1.00 . A A . 130 PRO CG 1 1
14 39563 1 1 130 PRO HA H 14.713 1.381 11.721 1.00 . A A . 130 PRO HA 1 1
14 39564 1 1 130 PRO HB2 H 13.061 3.816 12.130 1.00 . A A . 130 PRO HB2 1 1
14 39565 1 1 130 PRO HB3 H 12.590 2.115 12.181 1.00 . A A . 130 PRO HB3 1 1
14 39566 1 1 130 PRO HD2 H 14.976 4.330 14.309 1.00 . A A . 130 PRO HD2 1 1
14 39567 1 1 130 PRO HD3 H 15.281 2.787 15.134 1.00 . A A . 130 PRO HD3 1 1
14 39568 1 1 130 PRO HG2 H 12.803 3.540 14.421 1.00 . A A . 130 PRO HG2 1 1
14 39569 1 1 130 PRO HG3 H 13.316 1.843 14.365 1.00 . A A . 130 PRO HG3 1 1
14 39570 1 1 130 PRO N N 15.625 2.758 13.045 1.00 . A A . 130 PRO N 1 1
14 39571 1 1 130 PRO O O 15.160 4.450 10.718 1.00 . A A . 130 PRO O 1 1
14 39572 1 1 131 GLY C C 14.484 2.717 7.170 1.00 . A A . 131 GLY C 1 1
14 39573 1 1 131 GLY CA C 15.404 3.174 8.286 1.00 . A A . 131 GLY CA 1 1
14 39574 1 1 131 GLY H H 14.989 1.550 9.579 1.00 . A A . 131 GLY H 1 1
14 39575 1 1 131 GLY HA2 H 15.294 4.241 8.410 1.00 . A A . 131 GLY HA2 1 1
14 39576 1 1 131 GLY HA3 H 16.425 2.959 8.007 1.00 . A A . 131 GLY HA3 1 1
14 39577 1 1 131 GLY N N 15.114 2.522 9.551 1.00 . A A . 131 GLY N 1 1
14 39578 1 1 131 GLY O O 14.889 2.666 6.008 1.00 . A A . 131 GLY O 1 1
14 39579 1 1 132 TYR C C 10.965 2.729 6.669 1.00 . A A . 132 TYR C 1 1
14 39580 1 1 132 TYR CA C 12.261 1.935 6.541 1.00 . A A . 132 TYR CA 1 1
14 39581 1 1 132 TYR CB C 11.984 0.441 6.719 1.00 . A A . 132 TYR CB 1 1
14 39582 1 1 132 TYR CD1 C 13.590 -0.828 5.242 1.00 . A A . 132 TYR CD1 1 1
14 39583 1 1 132 TYR CD2 C 13.980 -0.837 7.593 1.00 . A A . 132 TYR CD2 1 1
14 39584 1 1 132 TYR CE1 C 14.710 -1.615 5.049 1.00 . A A . 132 TYR CE1 1 1
14 39585 1 1 132 TYR CE2 C 15.101 -1.624 7.408 1.00 . A A . 132 TYR CE2 1 1
14 39586 1 1 132 TYR CG C 13.206 -0.425 6.514 1.00 . A A . 132 TYR CG 1 1
14 39587 1 1 132 TYR CZ C 15.461 -2.010 6.136 1.00 . A A . 132 TYR CZ 1 1
14 39588 1 1 132 TYR H H 12.981 2.452 8.464 1.00 . A A . 132 TYR H 1 1
14 39589 1 1 132 TYR HA H 12.673 2.101 5.557 1.00 . A A . 132 TYR HA 1 1
14 39590 1 1 132 TYR HB2 H 11.618 0.266 7.719 1.00 . A A . 132 TYR HB2 1 1
14 39591 1 1 132 TYR HB3 H 11.234 0.133 6.006 1.00 . A A . 132 TYR HB3 1 1
14 39592 1 1 132 TYR HD1 H 13.000 -0.517 4.392 1.00 . A A . 132 TYR HD1 1 1
14 39593 1 1 132 TYR HD2 H 13.695 -0.536 8.588 1.00 . A A . 132 TYR HD2 1 1
14 39594 1 1 132 TYR HE1 H 14.991 -1.917 4.053 1.00 . A A . 132 TYR HE1 1 1
14 39595 1 1 132 TYR HE2 H 15.688 -1.933 8.260 1.00 . A A . 132 TYR HE2 1 1
14 39596 1 1 132 TYR HH H 17.160 -2.372 5.311 1.00 . A A . 132 TYR HH 1 1
14 39597 1 1 132 TYR N N 13.244 2.387 7.523 1.00 . A A . 132 TYR N 1 1
14 39598 1 1 132 TYR O O 10.421 2.874 7.765 1.00 . A A . 132 TYR O 1 1
14 39599 1 1 132 TYR OH O 16.577 -2.792 5.948 1.00 . A A . 132 TYR OH 1 1
14 39600 1 1 133 LEU C C 8.029 3.123 5.370 1.00 . A A . 133 LEU C 1 1
14 39601 1 1 133 LEU CA C 9.249 4.026 5.526 1.00 . A A . 133 LEU CA 1 1
14 39602 1 1 133 LEU CB C 9.295 5.048 4.389 1.00 . A A . 133 LEU CB 1 1
14 39603 1 1 133 LEU CD1 C 9.139 7.526 4.022 1.00 . A A . 133 LEU CD1 1 1
14 39604 1 1 133 LEU CD2 C 7.063 6.130 4.002 1.00 . A A . 133 LEU CD2 1 1
14 39605 1 1 133 LEU CG C 8.447 6.304 4.609 1.00 . A A . 133 LEU CG 1 1
14 39606 1 1 133 LEU H H 10.960 3.097 4.702 1.00 . A A . 133 LEU H 1 1
14 39607 1 1 133 LEU HA H 9.176 4.551 6.467 1.00 . A A . 133 LEU HA 1 1
14 39608 1 1 133 LEU HB2 H 10.324 5.349 4.249 1.00 . A A . 133 LEU HB2 1 1
14 39609 1 1 133 LEU HB3 H 8.956 4.565 3.485 1.00 . A A . 133 LEU HB3 1 1
14 39610 1 1 133 LEU HD11 H 8.843 8.407 4.573 1.00 . A A . 133 LEU HD11 1 1
14 39611 1 1 133 LEU HD12 H 8.854 7.637 2.986 1.00 . A A . 133 LEU HD12 1 1
14 39612 1 1 133 LEU HD13 H 10.210 7.401 4.091 1.00 . A A . 133 LEU HD13 1 1
14 39613 1 1 133 LEU HD21 H 6.389 6.858 4.428 1.00 . A A . 133 LEU HD21 1 1
14 39614 1 1 133 LEU HD22 H 6.700 5.135 4.214 1.00 . A A . 133 LEU HD22 1 1
14 39615 1 1 133 LEU HD23 H 7.118 6.274 2.933 1.00 . A A . 133 LEU HD23 1 1
14 39616 1 1 133 LEU HG H 8.329 6.468 5.671 1.00 . A A . 133 LEU HG 1 1
14 39617 1 1 133 LEU N N 10.478 3.243 5.543 1.00 . A A . 133 LEU N 1 1
14 39618 1 1 133 LEU O O 7.952 2.327 4.434 1.00 . A A . 133 LEU O 1 1
14 39619 1 1 134 VAL C C 4.624 3.335 6.402 1.00 . A A . 134 VAL C 1 1
14 39620 1 1 134 VAL CA C 5.860 2.449 6.264 1.00 . A A . 134 VAL CA 1 1
14 39621 1 1 134 VAL CB C 5.859 1.387 7.384 1.00 . A A . 134 VAL CB 1 1
14 39622 1 1 134 VAL CG1 C 4.646 0.468 7.273 1.00 . A A . 134 VAL CG1 1 1
14 39623 1 1 134 VAL CG2 C 7.149 0.581 7.352 1.00 . A A . 134 VAL CG2 1 1
14 39624 1 1 134 VAL H H 7.200 3.906 7.014 1.00 . A A . 134 VAL H 1 1
14 39625 1 1 134 VAL HA H 5.819 1.941 5.311 1.00 . A A . 134 VAL HA 1 1
14 39626 1 1 134 VAL HB H 5.806 1.899 8.335 1.00 . A A . 134 VAL HB 1 1
14 39627 1 1 134 VAL HG11 H 4.932 -0.448 6.777 1.00 . A A . 134 VAL HG11 1 1
14 39628 1 1 134 VAL HG12 H 3.871 0.958 6.703 1.00 . A A . 134 VAL HG12 1 1
14 39629 1 1 134 VAL HG13 H 4.276 0.241 8.262 1.00 . A A . 134 VAL HG13 1 1
14 39630 1 1 134 VAL HG21 H 7.435 0.400 6.326 1.00 . A A . 134 VAL HG21 1 1
14 39631 1 1 134 VAL HG22 H 6.997 -0.363 7.855 1.00 . A A . 134 VAL HG22 1 1
14 39632 1 1 134 VAL HG23 H 7.932 1.133 7.852 1.00 . A A . 134 VAL HG23 1 1
14 39633 1 1 134 VAL N N 7.079 3.254 6.294 1.00 . A A . 134 VAL N 1 1
14 39634 1 1 134 VAL O O 4.576 4.219 7.258 1.00 . A A . 134 VAL O 1 1
14 39635 1 1 135 LEU C C 1.332 3.211 6.441 1.00 . A A . 135 LEU C 1 1
14 39636 1 1 135 LEU CA C 2.396 3.872 5.575 1.00 . A A . 135 LEU CA 1 1
14 39637 1 1 135 LEU CB C 1.854 4.051 4.156 1.00 . A A . 135 LEU CB 1 1
14 39638 1 1 135 LEU CD1 C 2.833 6.349 3.929 1.00 . A A . 135 LEU CD1 1 1
14 39639 1 1 135 LEU CD2 C 4.010 4.388 2.925 1.00 . A A . 135 LEU CD2 1 1
14 39640 1 1 135 LEU CG C 2.658 4.995 3.262 1.00 . A A . 135 LEU CG 1 1
14 39641 1 1 135 LEU H H 3.726 2.380 4.890 1.00 . A A . 135 LEU H 1 1
14 39642 1 1 135 LEU HA H 2.624 4.843 5.986 1.00 . A A . 135 LEU HA 1 1
14 39643 1 1 135 LEU HB2 H 1.823 3.081 3.681 1.00 . A A . 135 LEU HB2 1 1
14 39644 1 1 135 LEU HB3 H 0.845 4.430 4.225 1.00 . A A . 135 LEU HB3 1 1
14 39645 1 1 135 LEU HD11 H 1.960 6.573 4.524 1.00 . A A . 135 LEU HD11 1 1
14 39646 1 1 135 LEU HD12 H 2.958 7.111 3.172 1.00 . A A . 135 LEU HD12 1 1
14 39647 1 1 135 LEU HD13 H 3.705 6.325 4.564 1.00 . A A . 135 LEU HD13 1 1
14 39648 1 1 135 LEU HD21 H 4.366 4.798 1.991 1.00 . A A . 135 LEU HD21 1 1
14 39649 1 1 135 LEU HD22 H 3.913 3.317 2.835 1.00 . A A . 135 LEU HD22 1 1
14 39650 1 1 135 LEU HD23 H 4.713 4.621 3.711 1.00 . A A . 135 LEU HD23 1 1
14 39651 1 1 135 LEU HG H 2.120 5.146 2.340 1.00 . A A . 135 LEU HG 1 1
14 39652 1 1 135 LEU N N 3.628 3.095 5.552 1.00 . A A . 135 LEU N 1 1
14 39653 1 1 135 LEU O O 1.373 2.006 6.691 1.00 . A A . 135 LEU O 1 1
14 39654 1 1 136 GLU C C -2.057 3.824 7.019 1.00 . A A . 136 GLU C 1 1
14 39655 1 1 136 GLU CA C -0.731 3.531 7.708 1.00 . A A . 136 GLU CA 1 1
14 39656 1 1 136 GLU CB C -0.696 4.193 9.087 1.00 . A A . 136 GLU CB 1 1
14 39657 1 1 136 GLU CD C -1.558 4.170 11.470 1.00 . A A . 136 GLU CD 1 1
14 39658 1 1 136 GLU CG C -1.724 3.633 10.059 1.00 . A A . 136 GLU CG 1 1
14 39659 1 1 136 GLU H H 0.395 4.965 6.633 1.00 . A A . 136 GLU H 1 1
14 39660 1 1 136 GLU HA H -0.623 2.462 7.823 1.00 . A A . 136 GLU HA 1 1
14 39661 1 1 136 GLU HB2 H 0.286 4.053 9.516 1.00 . A A . 136 GLU HB2 1 1
14 39662 1 1 136 GLU HB3 H -0.881 5.251 8.971 1.00 . A A . 136 GLU HB3 1 1
14 39663 1 1 136 GLU HG2 H -2.711 3.893 9.707 1.00 . A A . 136 GLU HG2 1 1
14 39664 1 1 136 GLU HG3 H -1.625 2.557 10.086 1.00 . A A . 136 GLU HG3 1 1
14 39665 1 1 136 GLU N N 0.370 4.016 6.882 1.00 . A A . 136 GLU N 1 1
14 39666 1 1 136 GLU O O -2.261 4.922 6.501 1.00 . A A . 136 GLU O 1 1
14 39667 1 1 136 GLU OE1 O -0.637 4.984 11.697 1.00 . A A . 136 GLU OE1 1 1
14 39668 1 1 136 GLU OE2 O -2.352 3.775 12.350 1.00 . A A . 136 GLU OE2 1 1
14 39669 1 1 137 ILE C C -5.380 3.145 7.360 1.00 . A A . 137 ILE C 1 1
14 39670 1 1 137 ILE CA C -4.250 3.015 6.343 1.00 . A A . 137 ILE CA 1 1
14 39671 1 1 137 ILE CB C -4.584 1.847 5.381 1.00 . A A . 137 ILE CB 1 1
14 39672 1 1 137 ILE CD1 C -2.389 2.074 4.096 1.00 . A A . 137 ILE CD1 1 1
14 39673 1 1 137 ILE CG1 C -3.310 1.159 4.873 1.00 . A A . 137 ILE CG1 1 1
14 39674 1 1 137 ILE CG2 C -5.418 2.352 4.215 1.00 . A A . 137 ILE CG2 1 1
14 39675 1 1 137 ILE H H -2.736 1.980 7.411 1.00 . A A . 137 ILE H 1 1
14 39676 1 1 137 ILE HA H -4.204 3.925 5.761 1.00 . A A . 137 ILE HA 1 1
14 39677 1 1 137 ILE HB H -5.178 1.126 5.923 1.00 . A A . 137 ILE HB 1 1
14 39678 1 1 137 ILE HD11 H -1.408 1.622 4.028 1.00 . A A . 137 ILE HD11 1 1
14 39679 1 1 137 ILE HD12 H -2.313 3.024 4.602 1.00 . A A . 137 ILE HD12 1 1
14 39680 1 1 137 ILE HD13 H -2.785 2.224 3.103 1.00 . A A . 137 ILE HD13 1 1
14 39681 1 1 137 ILE HG12 H -2.756 0.774 5.716 1.00 . A A . 137 ILE HG12 1 1
14 39682 1 1 137 ILE HG13 H -3.586 0.339 4.226 1.00 . A A . 137 ILE HG13 1 1
14 39683 1 1 137 ILE HG21 H -5.644 1.531 3.551 1.00 . A A . 137 ILE HG21 1 1
14 39684 1 1 137 ILE HG22 H -4.865 3.109 3.675 1.00 . A A . 137 ILE HG22 1 1
14 39685 1 1 137 ILE HG23 H -6.338 2.777 4.588 1.00 . A A . 137 ILE HG23 1 1
14 39686 1 1 137 ILE N N -2.953 2.840 6.995 1.00 . A A . 137 ILE N 1 1
14 39687 1 1 137 ILE O O -5.916 2.145 7.837 1.00 . A A . 137 ILE O 1 1
14 39688 1 1 138 ASN C C -8.182 4.452 7.934 1.00 . A A . 138 ASN C 1 1
14 39689 1 1 138 ASN CA C -6.831 4.645 8.616 1.00 . A A . 138 ASN CA 1 1
14 39690 1 1 138 ASN CB C -6.722 6.063 9.178 1.00 . A A . 138 ASN CB 1 1
14 39691 1 1 138 ASN CG C -7.506 6.237 10.465 1.00 . A A . 138 ASN CG 1 1
14 39692 1 1 138 ASN H H -5.292 5.141 7.249 1.00 . A A . 138 ASN H 1 1
14 39693 1 1 138 ASN HA H -6.745 3.935 9.426 1.00 . A A . 138 ASN HA 1 1
14 39694 1 1 138 ASN HB2 H -5.685 6.287 9.377 1.00 . A A . 138 ASN HB2 1 1
14 39695 1 1 138 ASN HB3 H -7.104 6.763 8.448 1.00 . A A . 138 ASN HB3 1 1
14 39696 1 1 138 ASN HD21 H -9.180 6.556 9.438 1.00 . A A . 138 ASN HD21 1 1
14 39697 1 1 138 ASN HD22 H -9.332 6.610 11.158 1.00 . A A . 138 ASN HD22 1 1
14 39698 1 1 138 ASN N N -5.748 4.385 7.673 1.00 . A A . 138 ASN N 1 1
14 39699 1 1 138 ASN ND2 N -8.804 6.493 10.340 1.00 . A A . 138 ASN ND2 1 1
14 39700 1 1 138 ASN O O -9.132 3.954 8.539 1.00 . A A . 138 ASN O 1 1
14 39701 1 1 138 ASN OD1 O -6.951 6.139 11.559 1.00 . A A . 138 ASN OD1 1 1
14 39702 1 1 139 ASP C C -9.134 4.705 4.393 1.00 . A A . 139 ASP C 1 1
14 39703 1 1 139 ASP CA C -9.472 4.718 5.878 1.00 . A A . 139 ASP CA 1 1
14 39704 1 1 139 ASP CB C -10.432 5.867 6.190 1.00 . A A . 139 ASP CB 1 1
14 39705 1 1 139 ASP CG C -11.799 5.668 5.564 1.00 . A A . 139 ASP CG 1 1
14 39706 1 1 139 ASP H H -7.456 5.230 6.239 1.00 . A A . 139 ASP H 1 1
14 39707 1 1 139 ASP HA H -9.941 3.782 6.141 1.00 . A A . 139 ASP HA 1 1
14 39708 1 1 139 ASP HB2 H -10.556 5.945 7.261 1.00 . A A . 139 ASP HB2 1 1
14 39709 1 1 139 ASP HB3 H -10.014 6.789 5.814 1.00 . A A . 139 ASP HB3 1 1
14 39710 1 1 139 ASP N N -8.253 4.847 6.665 1.00 . A A . 139 ASP N 1 1
14 39711 1 1 139 ASP O O -8.494 5.628 3.889 1.00 . A A . 139 ASP O 1 1
14 39712 1 1 139 ASP OD1 O -12.241 4.504 5.461 1.00 . A A . 139 ASP OD1 1 1
14 39713 1 1 139 ASP OD2 O -12.426 6.676 5.175 1.00 . A A . 139 ASP OD2 1 1
14 39714 1 1 140 PHE C C -10.517 3.042 1.510 1.00 . A A . 140 PHE C 1 1
14 39715 1 1 140 PHE CA C -9.286 3.532 2.268 1.00 . A A . 140 PHE CA 1 1
14 39716 1 1 140 PHE CB C -8.106 2.582 2.030 1.00 . A A . 140 PHE CB 1 1
14 39717 1 1 140 PHE CD1 C -8.884 0.265 1.457 1.00 . A A . 140 PHE CD1 1 1
14 39718 1 1 140 PHE CD2 C -8.152 0.694 3.686 1.00 . A A . 140 PHE CD2 1 1
14 39719 1 1 140 PHE CE1 C -9.144 -1.050 1.791 1.00 . A A . 140 PHE CE1 1 1
14 39720 1 1 140 PHE CE2 C -8.410 -0.621 4.026 1.00 . A A . 140 PHE CE2 1 1
14 39721 1 1 140 PHE CG C -8.387 1.152 2.399 1.00 . A A . 140 PHE CG 1 1
14 39722 1 1 140 PHE CZ C -8.906 -1.493 3.078 1.00 . A A . 140 PHE CZ 1 1
14 39723 1 1 140 PHE H H -10.059 2.946 4.151 1.00 . A A . 140 PHE H 1 1
14 39724 1 1 140 PHE HA H -9.019 4.513 1.901 1.00 . A A . 140 PHE HA 1 1
14 39725 1 1 140 PHE HB2 H -7.842 2.605 0.983 1.00 . A A . 140 PHE HB2 1 1
14 39726 1 1 140 PHE HB3 H -7.264 2.918 2.614 1.00 . A A . 140 PHE HB3 1 1
14 39727 1 1 140 PHE HD1 H -9.070 0.612 0.450 1.00 . A A . 140 PHE HD1 1 1
14 39728 1 1 140 PHE HD2 H -7.764 1.375 4.428 1.00 . A A . 140 PHE HD2 1 1
14 39729 1 1 140 PHE HE1 H -9.531 -1.731 1.047 1.00 . A A . 140 PHE HE1 1 1
14 39730 1 1 140 PHE HE2 H -8.222 -0.965 5.032 1.00 . A A . 140 PHE HE2 1 1
14 39731 1 1 140 PHE HZ H -9.107 -2.522 3.341 1.00 . A A . 140 PHE HZ 1 1
14 39732 1 1 140 PHE N N -9.558 3.655 3.695 1.00 . A A . 140 PHE N 1 1
14 39733 1 1 140 PHE O O -11.424 2.447 2.096 1.00 . A A . 140 PHE O 1 1
14 39734 1 1 141 SER C C -11.141 2.366 -1.985 1.00 . A A . 141 SER C 1 1
14 39735 1 1 141 SER CA C -11.652 2.879 -0.644 1.00 . A A . 141 SER CA 1 1
14 39736 1 1 141 SER CB C -12.613 4.047 -0.867 1.00 . A A . 141 SER CB 1 1
14 39737 1 1 141 SER H H -9.782 3.770 -0.201 1.00 . A A . 141 SER H 1 1
14 39738 1 1 141 SER HA H -12.177 2.081 -0.141 1.00 . A A . 141 SER HA 1 1
14 39739 1 1 141 SER HB2 H -12.069 4.881 -1.285 1.00 . A A . 141 SER HB2 1 1
14 39740 1 1 141 SER HB3 H -13.390 3.745 -1.552 1.00 . A A . 141 SER HB3 1 1
14 39741 1 1 141 SER HG H -13.715 3.729 0.722 1.00 . A A . 141 SER HG 1 1
14 39742 1 1 141 SER N N -10.539 3.294 0.205 1.00 . A A . 141 SER N 1 1
14 39743 1 1 141 SER O O -10.078 2.774 -2.446 1.00 . A A . 141 SER O 1 1
14 39744 1 1 141 SER OG O -13.210 4.457 0.351 1.00 . A A . 141 SER OG 1 1
14 39745 1 1 142 MET C C -11.603 1.957 -5.001 1.00 . A A . 142 MET C 1 1
14 39746 1 1 142 MET CA C -11.506 0.907 -3.895 1.00 . A A . 142 MET CA 1 1
14 39747 1 1 142 MET CB C -12.380 -0.300 -4.240 1.00 . A A . 142 MET CB 1 1
14 39748 1 1 142 MET CE C -9.819 -2.181 -3.247 1.00 . A A . 142 MET CE 1 1
14 39749 1 1 142 MET CG C -11.680 -1.325 -5.124 1.00 . A A . 142 MET CG 1 1
14 39750 1 1 142 MET H H -12.737 1.176 -2.193 1.00 . A A . 142 MET H 1 1
14 39751 1 1 142 MET HA H -10.479 0.584 -3.815 1.00 . A A . 142 MET HA 1 1
14 39752 1 1 142 MET HB2 H -12.678 -0.788 -3.324 1.00 . A A . 142 MET HB2 1 1
14 39753 1 1 142 MET HB3 H -13.263 0.045 -4.757 1.00 . A A . 142 MET HB3 1 1
14 39754 1 1 142 MET HE1 H -9.537 -1.202 -3.606 1.00 . A A . 142 MET HE1 1 1
14 39755 1 1 142 MET HE2 H -8.977 -2.852 -3.331 1.00 . A A . 142 MET HE2 1 1
14 39756 1 1 142 MET HE3 H -10.120 -2.111 -2.212 1.00 . A A . 142 MET HE3 1 1
14 39757 1 1 142 MET HG2 H -12.353 -1.612 -5.917 1.00 . A A . 142 MET HG2 1 1
14 39758 1 1 142 MET HG3 H -10.799 -0.868 -5.551 1.00 . A A . 142 MET HG3 1 1
14 39759 1 1 142 MET N N -11.898 1.468 -2.607 1.00 . A A . 142 MET N 1 1
14 39760 1 1 142 MET O O -12.677 2.501 -5.261 1.00 . A A . 142 MET O 1 1
14 39761 1 1 142 MET SD S -11.184 -2.808 -4.225 1.00 . A A . 142 MET SD 1 1
14 39762 1 1 143 PHE C C -11.028 2.653 -8.004 1.00 . A A . 143 PHE C 1 1
14 39763 1 1 143 PHE CA C -10.420 3.217 -6.726 1.00 . A A . 143 PHE CA 1 1
14 39764 1 1 143 PHE CB C -8.967 3.628 -6.994 1.00 . A A . 143 PHE CB 1 1
14 39765 1 1 143 PHE CD1 C -7.625 5.690 -7.466 1.00 . A A . 143 PHE CD1 1 1
14 39766 1 1 143 PHE CD2 C -9.794 5.533 -8.444 1.00 . A A . 143 PHE CD2 1 1
14 39767 1 1 143 PHE CE1 C -7.444 6.925 -8.060 1.00 . A A . 143 PHE CE1 1 1
14 39768 1 1 143 PHE CE2 C -9.618 6.768 -9.038 1.00 . A A . 143 PHE CE2 1 1
14 39769 1 1 143 PHE CG C -8.798 4.978 -7.648 1.00 . A A . 143 PHE CG 1 1
14 39770 1 1 143 PHE CZ C -8.441 7.465 -8.847 1.00 . A A . 143 PHE CZ 1 1
14 39771 1 1 143 PHE H H -9.650 1.765 -5.391 1.00 . A A . 143 PHE H 1 1
14 39772 1 1 143 PHE HA H -10.984 4.086 -6.418 1.00 . A A . 143 PHE HA 1 1
14 39773 1 1 143 PHE HB2 H -8.431 3.651 -6.058 1.00 . A A . 143 PHE HB2 1 1
14 39774 1 1 143 PHE HB3 H -8.512 2.891 -7.638 1.00 . A A . 143 PHE HB3 1 1
14 39775 1 1 143 PHE HD1 H -6.844 5.271 -6.850 1.00 . A A . 143 PHE HD1 1 1
14 39776 1 1 143 PHE HD2 H -10.714 4.994 -8.596 1.00 . A A . 143 PHE HD2 1 1
14 39777 1 1 143 PHE HE1 H -6.522 7.468 -7.908 1.00 . A A . 143 PHE HE1 1 1
14 39778 1 1 143 PHE HE2 H -10.401 7.187 -9.654 1.00 . A A . 143 PHE HE2 1 1
14 39779 1 1 143 PHE HZ H -8.302 8.429 -9.312 1.00 . A A . 143 PHE HZ 1 1
14 39780 1 1 143 PHE N N -10.472 2.234 -5.646 1.00 . A A . 143 PHE N 1 1
14 39781 1 1 143 PHE O O -12.010 3.183 -8.527 1.00 . A A . 143 PHE O 1 1
14 39782 1 1 144 ASN C C -10.995 -0.564 -9.563 1.00 . A A . 144 ASN C 1 1
14 39783 1 1 144 ASN CA C -10.883 0.948 -9.737 1.00 . A A . 144 ASN CA 1 1
14 39784 1 1 144 ASN CB C -9.918 1.279 -10.878 1.00 . A A . 144 ASN CB 1 1
14 39785 1 1 144 ASN CG C -10.603 1.294 -12.231 1.00 . A A . 144 ASN CG 1 1
14 39786 1 1 144 ASN H H -9.640 1.217 -8.049 1.00 . A A . 144 ASN H 1 1
14 39787 1 1 144 ASN HA H -11.858 1.346 -9.975 1.00 . A A . 144 ASN HA 1 1
14 39788 1 1 144 ASN HB2 H -9.483 2.254 -10.702 1.00 . A A . 144 ASN HB2 1 1
14 39789 1 1 144 ASN HB3 H -9.130 0.539 -10.901 1.00 . A A . 144 ASN HB3 1 1
14 39790 1 1 144 ASN HD21 H -9.444 -0.192 -12.869 1.00 . A A . 144 ASN HD21 1 1
14 39791 1 1 144 ASN HD22 H -10.599 0.403 -14.009 1.00 . A A . 144 ASN HD22 1 1
14 39792 1 1 144 ASN N N -10.423 1.583 -8.509 1.00 . A A . 144 ASN N 1 1
14 39793 1 1 144 ASN ND2 N -10.171 0.412 -13.127 1.00 . A A . 144 ASN ND2 1 1
14 39794 1 1 144 ASN O O -10.375 -1.143 -8.671 1.00 . A A . 144 ASN O 1 1
14 39795 1 1 144 ASN OD1 O -11.513 2.089 -12.468 1.00 . A A . 144 ASN OD1 1 1
14 39796 1 1 145 ARG C C -11.051 -3.342 -11.344 1.00 . A A . 145 ARG C 1 1
14 39797 1 1 145 ARG CA C -11.993 -2.636 -10.371 1.00 . A A . 145 ARG CA 1 1
14 39798 1 1 145 ARG CB C -13.453 -2.973 -10.695 1.00 . A A . 145 ARG CB 1 1
14 39799 1 1 145 ARG CD C -15.736 -3.434 -9.744 1.00 . A A . 145 ARG CD 1 1
14 39800 1 1 145 ARG CG C -14.402 -2.734 -9.531 1.00 . A A . 145 ARG CG 1 1
14 39801 1 1 145 ARG CZ C -17.858 -2.996 -10.932 1.00 . A A . 145 ARG CZ 1 1
14 39802 1 1 145 ARG H H -12.258 -0.682 -11.109 1.00 . A A . 145 ARG H 1 1
14 39803 1 1 145 ARG HA H -11.770 -2.968 -9.368 1.00 . A A . 145 ARG HA 1 1
14 39804 1 1 145 ARG HB2 H -13.775 -2.360 -11.524 1.00 . A A . 145 ARG HB2 1 1
14 39805 1 1 145 ARG HB3 H -13.522 -4.010 -10.979 1.00 . A A . 145 ARG HB3 1 1
14 39806 1 1 145 ARG HD2 H -15.578 -4.303 -10.364 1.00 . A A . 145 ARG HD2 1 1
14 39807 1 1 145 ARG HD3 H -16.121 -3.745 -8.783 1.00 . A A . 145 ARG HD3 1 1
14 39808 1 1 145 ARG HE H -16.521 -1.605 -10.418 1.00 . A A . 145 ARG HE 1 1
14 39809 1 1 145 ARG HG2 H -13.950 -3.111 -8.627 1.00 . A A . 145 ARG HG2 1 1
14 39810 1 1 145 ARG HG3 H -14.575 -1.672 -9.433 1.00 . A A . 145 ARG HG3 1 1
14 39811 1 1 145 ARG HH11 H -17.542 -4.950 -10.502 1.00 . A A . 145 ARG HH11 1 1
14 39812 1 1 145 ARG HH12 H -19.023 -4.601 -11.329 1.00 . A A . 145 ARG HH12 1 1
14 39813 1 1 145 ARG HH21 H -18.469 -1.157 -11.503 1.00 . A A . 145 ARG HH21 1 1
14 39814 1 1 145 ARG HH22 H -19.548 -2.454 -11.897 1.00 . A A . 145 ARG HH22 1 1
14 39815 1 1 145 ARG N N -11.793 -1.197 -10.422 1.00 . A A . 145 ARG N 1 1
14 39816 1 1 145 ARG NE N -16.718 -2.564 -10.390 1.00 . A A . 145 ARG NE 1 1
14 39817 1 1 145 ARG NH1 N -18.165 -4.290 -10.919 1.00 . A A . 145 ARG NH1 1 1
14 39818 1 1 145 ARG NH2 N -18.693 -2.131 -11.490 1.00 . A A . 145 ARG NH2 1 1
14 39819 1 1 145 ARG O O -10.136 -2.727 -11.892 1.00 . A A . 145 ARG O 1 1
14 39820 1 1 146 ASP C C -9.082 -5.704 -11.839 1.00 . A A . 146 ASP C 1 1
14 39821 1 1 146 ASP CA C -10.455 -5.441 -12.452 1.00 . A A . 146 ASP CA 1 1
14 39822 1 1 146 ASP CB C -10.308 -4.749 -13.815 1.00 . A A . 146 ASP CB 1 1
14 39823 1 1 146 ASP CG C -10.634 -5.672 -14.974 1.00 . A A . 146 ASP CG 1 1
14 39824 1 1 146 ASP H H -12.021 -5.063 -11.080 1.00 . A A . 146 ASP H 1 1
14 39825 1 1 146 ASP HA H -10.955 -6.388 -12.592 1.00 . A A . 146 ASP HA 1 1
14 39826 1 1 146 ASP HB2 H -10.980 -3.904 -13.855 1.00 . A A . 146 ASP HB2 1 1
14 39827 1 1 146 ASP HB3 H -9.292 -4.400 -13.932 1.00 . A A . 146 ASP HB3 1 1
14 39828 1 1 146 ASP N N -11.280 -4.637 -11.550 1.00 . A A . 146 ASP N 1 1
14 39829 1 1 146 ASP O O -8.236 -4.812 -11.777 1.00 . A A . 146 ASP O 1 1
14 39830 1 1 146 ASP OD1 O -11.704 -6.315 -14.938 1.00 . A A . 146 ASP OD1 1 1
14 39831 1 1 146 ASP OD2 O -9.820 -5.750 -15.919 1.00 . A A . 146 ASP OD2 1 1
14 39832 1 1 147 GLN C C -6.440 -7.151 -11.746 1.00 . A A . 147 GLN C 1 1
14 39833 1 1 147 GLN CA C -7.604 -7.330 -10.770 1.00 . A A . 147 GLN CA 1 1
14 39834 1 1 147 GLN CB C -7.674 -8.788 -10.300 1.00 . A A . 147 GLN CB 1 1
14 39835 1 1 147 GLN CD C -6.500 -10.722 -9.164 1.00 . A A . 147 GLN CD 1 1
14 39836 1 1 147 GLN CG C -6.403 -9.277 -9.619 1.00 . A A . 147 GLN CG 1 1
14 39837 1 1 147 GLN H H -9.587 -7.605 -11.463 1.00 . A A . 147 GLN H 1 1
14 39838 1 1 147 GLN HA H -7.441 -6.694 -9.914 1.00 . A A . 147 GLN HA 1 1
14 39839 1 1 147 GLN HB2 H -8.491 -8.888 -9.602 1.00 . A A . 147 GLN HB2 1 1
14 39840 1 1 147 GLN HB3 H -7.864 -9.420 -11.155 1.00 . A A . 147 GLN HB3 1 1
14 39841 1 1 147 GLN HE21 H -4.553 -10.753 -8.757 1.00 . A A . 147 GLN HE21 1 1
14 39842 1 1 147 GLN HE22 H -5.408 -12.221 -8.448 1.00 . A A . 147 GLN HE22 1 1
14 39843 1 1 147 GLN HG2 H -5.583 -9.190 -10.315 1.00 . A A . 147 GLN HG2 1 1
14 39844 1 1 147 GLN HG3 H -6.211 -8.655 -8.758 1.00 . A A . 147 GLN HG3 1 1
14 39845 1 1 147 GLN N N -8.870 -6.940 -11.386 1.00 . A A . 147 GLN N 1 1
14 39846 1 1 147 GLN NE2 N -5.373 -11.289 -8.747 1.00 . A A . 147 GLN NE2 1 1
14 39847 1 1 147 GLN O O -6.530 -7.539 -12.911 1.00 . A A . 147 GLN O 1 1
14 39848 1 1 147 GLN OE1 O -7.575 -11.322 -9.184 1.00 . A A . 147 GLN OE1 1 1
14 39849 1 1 148 LEU C C -2.892 -6.647 -11.316 1.00 . A A . 148 LEU C 1 1
14 39850 1 1 148 LEU CA C -4.171 -6.321 -12.084 1.00 . A A . 148 LEU CA 1 1
14 39851 1 1 148 LEU CB C -4.137 -4.867 -12.560 1.00 . A A . 148 LEU CB 1 1
14 39852 1 1 148 LEU CD1 C -5.259 -2.958 -13.735 1.00 . A A . 148 LEU CD1 1 1
14 39853 1 1 148 LEU CD2 C -5.282 -5.239 -14.758 1.00 . A A . 148 LEU CD2 1 1
14 39854 1 1 148 LEU CG C -5.305 -4.452 -13.457 1.00 . A A . 148 LEU CG 1 1
14 39855 1 1 148 LEU H H -5.344 -6.269 -10.322 1.00 . A A . 148 LEU H 1 1
14 39856 1 1 148 LEU HA H -4.232 -6.970 -12.945 1.00 . A A . 148 LEU HA 1 1
14 39857 1 1 148 LEU HB2 H -4.133 -4.227 -11.690 1.00 . A A . 148 LEU HB2 1 1
14 39858 1 1 148 LEU HB3 H -3.219 -4.710 -13.106 1.00 . A A . 148 LEU HB3 1 1
14 39859 1 1 148 LEU HD11 H -4.919 -2.437 -12.852 1.00 . A A . 148 LEU HD11 1 1
14 39860 1 1 148 LEU HD12 H -6.246 -2.611 -14.000 1.00 . A A . 148 LEU HD12 1 1
14 39861 1 1 148 LEU HD13 H -4.578 -2.765 -14.551 1.00 . A A . 148 LEU HD13 1 1
14 39862 1 1 148 LEU HD21 H -4.261 -5.354 -15.092 1.00 . A A . 148 LEU HD21 1 1
14 39863 1 1 148 LEU HD22 H -5.849 -4.710 -15.509 1.00 . A A . 148 LEU HD22 1 1
14 39864 1 1 148 LEU HD23 H -5.720 -6.214 -14.598 1.00 . A A . 148 LEU HD23 1 1
14 39865 1 1 148 LEU HG H -6.234 -4.668 -12.950 1.00 . A A . 148 LEU HG 1 1
14 39866 1 1 148 LEU N N -5.352 -6.556 -11.260 1.00 . A A . 148 LEU N 1 1
14 39867 1 1 148 LEU O O -2.899 -6.742 -10.090 1.00 . A A . 148 LEU O 1 1
14 39868 1 1 149 ILE C C 0.546 -6.094 -11.847 1.00 . A A . 149 ILE C 1 1
14 39869 1 1 149 ILE CA C -0.503 -7.131 -11.447 1.00 . A A . 149 ILE CA 1 1
14 39870 1 1 149 ILE CB C -0.022 -8.539 -11.865 1.00 . A A . 149 ILE CB 1 1
14 39871 1 1 149 ILE CD1 C -2.273 -9.678 -12.238 1.00 . A A . 149 ILE CD1 1 1
14 39872 1 1 149 ILE CG1 C -1.020 -9.598 -11.392 1.00 . A A . 149 ILE CG1 1 1
14 39873 1 1 149 ILE CG2 C 1.367 -8.830 -11.309 1.00 . A A . 149 ILE CG2 1 1
14 39874 1 1 149 ILE H H -1.855 -6.729 -13.024 1.00 . A A . 149 ILE H 1 1
14 39875 1 1 149 ILE HA H -0.621 -7.117 -10.372 1.00 . A A . 149 ILE HA 1 1
14 39876 1 1 149 ILE HB H 0.036 -8.569 -12.943 1.00 . A A . 149 ILE HB 1 1
14 39877 1 1 149 ILE HD11 H -3.121 -9.350 -11.656 1.00 . A A . 149 ILE HD11 1 1
14 39878 1 1 149 ILE HD12 H -2.427 -10.697 -12.559 1.00 . A A . 149 ILE HD12 1 1
14 39879 1 1 149 ILE HD13 H -2.165 -9.041 -13.105 1.00 . A A . 149 ILE HD13 1 1
14 39880 1 1 149 ILE HG12 H -0.545 -10.567 -11.415 1.00 . A A . 149 ILE HG12 1 1
14 39881 1 1 149 ILE HG13 H -1.318 -9.373 -10.379 1.00 . A A . 149 ILE HG13 1 1
14 39882 1 1 149 ILE HG21 H 1.518 -9.898 -11.259 1.00 . A A . 149 ILE HG21 1 1
14 39883 1 1 149 ILE HG22 H 1.454 -8.406 -10.319 1.00 . A A . 149 ILE HG22 1 1
14 39884 1 1 149 ILE HG23 H 2.112 -8.390 -11.957 1.00 . A A . 149 ILE HG23 1 1
14 39885 1 1 149 ILE N N -1.795 -6.817 -12.049 1.00 . A A . 149 ILE N 1 1
14 39886 1 1 149 ILE O O 0.584 -5.652 -12.996 1.00 . A A . 149 ILE O 1 1
14 39887 1 1 150 LEU C C 3.628 -5.380 -11.865 1.00 . A A . 150 LEU C 1 1
14 39888 1 1 150 LEU CA C 2.442 -4.729 -11.158 1.00 . A A . 150 LEU CA 1 1
14 39889 1 1 150 LEU CB C 2.908 -4.074 -9.855 1.00 . A A . 150 LEU CB 1 1
14 39890 1 1 150 LEU CD1 C 2.781 -1.616 -10.342 1.00 . A A . 150 LEU CD1 1 1
14 39891 1 1 150 LEU CD2 C 4.535 -2.488 -8.790 1.00 . A A . 150 LEU CD2 1 1
14 39892 1 1 150 LEU CG C 3.708 -2.781 -10.033 1.00 . A A . 150 LEU CG 1 1
14 39893 1 1 150 LEU H H 1.319 -6.100 -9.998 1.00 . A A . 150 LEU H 1 1
14 39894 1 1 150 LEU HA H 2.027 -3.971 -11.804 1.00 . A A . 150 LEU HA 1 1
14 39895 1 1 150 LEU HB2 H 2.037 -3.854 -9.255 1.00 . A A . 150 LEU HB2 1 1
14 39896 1 1 150 LEU HB3 H 3.524 -4.780 -9.320 1.00 . A A . 150 LEU HB3 1 1
14 39897 1 1 150 LEU HD11 H 1.958 -1.614 -9.642 1.00 . A A . 150 LEU HD11 1 1
14 39898 1 1 150 LEU HD12 H 2.398 -1.716 -11.347 1.00 . A A . 150 LEU HD12 1 1
14 39899 1 1 150 LEU HD13 H 3.327 -0.687 -10.256 1.00 . A A . 150 LEU HD13 1 1
14 39900 1 1 150 LEU HD21 H 3.907 -2.562 -7.915 1.00 . A A . 150 LEU HD21 1 1
14 39901 1 1 150 LEU HD22 H 4.945 -1.492 -8.856 1.00 . A A . 150 LEU HD22 1 1
14 39902 1 1 150 LEU HD23 H 5.341 -3.205 -8.716 1.00 . A A . 150 LEU HD23 1 1
14 39903 1 1 150 LEU HG H 4.386 -2.896 -10.867 1.00 . A A . 150 LEU HG 1 1
14 39904 1 1 150 LEU N N 1.397 -5.712 -10.895 1.00 . A A . 150 LEU N 1 1
14 39905 1 1 150 LEU O O 4.610 -5.767 -11.230 1.00 . A A . 150 LEU O 1 1
14 39906 1 1 151 SER C C 5.831 -5.209 -14.018 1.00 . A A . 151 SER C 1 1
14 39907 1 1 151 SER CA C 4.587 -6.100 -13.986 1.00 . A A . 151 SER CA 1 1
14 39908 1 1 151 SER CB C 4.093 -6.362 -15.409 1.00 . A A . 151 SER CB 1 1
14 39909 1 1 151 SER H H 2.718 -5.171 -13.634 1.00 . A A . 151 SER H 1 1
14 39910 1 1 151 SER HA H 4.849 -7.042 -13.529 1.00 . A A . 151 SER HA 1 1
14 39911 1 1 151 SER HB2 H 3.328 -7.124 -15.385 1.00 . A A . 151 SER HB2 1 1
14 39912 1 1 151 SER HB3 H 3.681 -5.451 -15.818 1.00 . A A . 151 SER HB3 1 1
14 39913 1 1 151 SER HG H 5.501 -7.629 -15.908 1.00 . A A . 151 SER HG 1 1
14 39914 1 1 151 SER N N 3.526 -5.498 -13.185 1.00 . A A . 151 SER N 1 1
14 39915 1 1 151 SER O O 6.919 -5.667 -14.369 1.00 . A A . 151 SER O 1 1
14 39916 1 1 151 SER OG O 5.150 -6.802 -16.244 1.00 . A A . 151 SER OG 1 1
14 39917 1 1 152 ASN C C 7.532 -3.020 -12.303 1.00 . A A . 152 ASN C 1 1
14 39918 1 1 152 ASN CA C 6.778 -2.991 -13.636 1.00 . A A . 152 ASN CA 1 1
14 39919 1 1 152 ASN CB C 6.262 -1.575 -13.909 1.00 . A A . 152 ASN CB 1 1
14 39920 1 1 152 ASN CG C 5.238 -1.122 -12.886 1.00 . A A . 152 ASN CG 1 1
14 39921 1 1 152 ASN H H 4.777 -3.629 -13.378 1.00 . A A . 152 ASN H 1 1
14 39922 1 1 152 ASN HA H 7.458 -3.271 -14.425 1.00 . A A . 152 ASN HA 1 1
14 39923 1 1 152 ASN HB2 H 7.094 -0.886 -13.888 1.00 . A A . 152 ASN HB2 1 1
14 39924 1 1 152 ASN HB3 H 5.804 -1.548 -14.887 1.00 . A A . 152 ASN HB3 1 1
14 39925 1 1 152 ASN HD21 H 6.598 0.020 -11.988 1.00 . A A . 152 ASN HD21 1 1
14 39926 1 1 152 ASN HD22 H 5.020 0.038 -11.285 1.00 . A A . 152 ASN HD22 1 1
14 39927 1 1 152 ASN N N 5.666 -3.938 -13.649 1.00 . A A . 152 ASN N 1 1
14 39928 1 1 152 ASN ND2 N 5.661 -0.268 -11.960 1.00 . A A . 152 ASN ND2 1 1
14 39929 1 1 152 ASN O O 8.408 -2.188 -12.065 1.00 . A A . 152 ASN O 1 1
14 39930 1 1 152 ASN OD1 O 4.080 -1.537 -12.925 1.00 . A A . 152 ASN OD1 1 1
14 39931 1 1 153 ALA C C 9.296 -4.541 -10.278 1.00 . A A . 153 ALA C 1 1
14 39932 1 1 153 ALA CA C 7.841 -4.094 -10.135 1.00 . A A . 153 ALA CA 1 1
14 39933 1 1 153 ALA CB C 7.074 -5.067 -9.251 1.00 . A A . 153 ALA CB 1 1
14 39934 1 1 153 ALA H H 6.485 -4.608 -11.673 1.00 . A A . 153 ALA H 1 1
14 39935 1 1 153 ALA HA H 7.819 -3.123 -9.662 1.00 . A A . 153 ALA HA 1 1
14 39936 1 1 153 ALA HB1 H 7.216 -4.800 -8.214 1.00 . A A . 153 ALA HB1 1 1
14 39937 1 1 153 ALA HB2 H 7.438 -6.070 -9.417 1.00 . A A . 153 ALA HB2 1 1
14 39938 1 1 153 ALA HB3 H 6.022 -5.022 -9.494 1.00 . A A . 153 ALA HB3 1 1
14 39939 1 1 153 ALA N N 7.190 -3.973 -11.435 1.00 . A A . 153 ALA N 1 1
14 39940 1 1 153 ALA O O 10.133 -4.236 -9.428 1.00 . A A . 153 ALA O 1 1
14 39941 1 1 154 GLY C C 11.954 -4.632 -11.755 1.00 . A A . 154 GLY C 1 1
14 39942 1 1 154 GLY CA C 10.943 -5.752 -11.587 1.00 . A A . 154 GLY CA 1 1
14 39943 1 1 154 GLY H H 8.883 -5.486 -11.996 1.00 . A A . 154 GLY H 1 1
14 39944 1 1 154 GLY HA2 H 11.242 -6.365 -10.748 1.00 . A A . 154 GLY HA2 1 1
14 39945 1 1 154 GLY HA3 H 10.947 -6.360 -12.479 1.00 . A A . 154 GLY HA3 1 1
14 39946 1 1 154 GLY N N 9.592 -5.270 -11.355 1.00 . A A . 154 GLY N 1 1
14 39947 1 1 154 GLY O O 13.095 -4.746 -11.305 1.00 . A A . 154 GLY O 1 1
14 39948 1 1 155 THR C C 12.610 -1.585 -11.360 1.00 . A A . 155 THR C 1 1
14 39949 1 1 155 THR CA C 12.418 -2.404 -12.635 1.00 . A A . 155 THR CA 1 1
14 39950 1 1 155 THR CB C 11.855 -1.517 -13.750 1.00 . A A . 155 THR CB 1 1
14 39951 1 1 155 THR CG2 C 10.491 -0.942 -13.434 1.00 . A A . 155 THR CG2 1 1
14 39952 1 1 155 THR H H 10.617 -3.516 -12.739 1.00 . A A . 155 THR H 1 1
14 39953 1 1 155 THR HA H 13.379 -2.787 -12.946 1.00 . A A . 155 THR HA 1 1
14 39954 1 1 155 THR HB H 11.763 -2.109 -14.648 1.00 . A A . 155 THR HB 1 1
14 39955 1 1 155 THR HG1 H 12.794 0.125 -13.242 1.00 . A A . 155 THR HG1 1 1
14 39956 1 1 155 THR HG21 H 10.430 0.068 -13.812 1.00 . A A . 155 THR HG21 1 1
14 39957 1 1 155 THR HG22 H 10.341 -0.936 -12.364 1.00 . A A . 155 THR HG22 1 1
14 39958 1 1 155 THR HG23 H 9.729 -1.548 -13.900 1.00 . A A . 155 THR HG23 1 1
14 39959 1 1 155 THR N N 11.538 -3.548 -12.406 1.00 . A A . 155 THR N 1 1
14 39960 1 1 155 THR O O 13.625 -0.910 -11.192 1.00 . A A . 155 THR O 1 1
14 39961 1 1 155 THR OG1 O 12.728 -0.435 -14.019 1.00 . A A . 155 THR OG1 1 1
14 39962 1 1 156 ILE C C 12.935 -1.245 -8.408 1.00 . A A . 156 ILE C 1 1
14 39963 1 1 156 ILE CA C 11.675 -0.913 -9.206 1.00 . A A . 156 ILE CA 1 1
14 39964 1 1 156 ILE CB C 10.428 -1.212 -8.349 1.00 . A A . 156 ILE CB 1 1
14 39965 1 1 156 ILE CD1 C 7.902 -0.956 -8.302 1.00 . A A . 156 ILE CD1 1 1
14 39966 1 1 156 ILE CG1 C 9.189 -0.606 -9.008 1.00 . A A . 156 ILE CG1 1 1
14 39967 1 1 156 ILE CG2 C 10.596 -0.680 -6.929 1.00 . A A . 156 ILE CG2 1 1
14 39968 1 1 156 ILE H H 10.841 -2.198 -10.659 1.00 . A A . 156 ILE H 1 1
14 39969 1 1 156 ILE HA H 11.674 0.142 -9.437 1.00 . A A . 156 ILE HA 1 1
14 39970 1 1 156 ILE HB H 10.308 -2.282 -8.295 1.00 . A A . 156 ILE HB 1 1
14 39971 1 1 156 ILE HD11 H 7.919 -1.998 -8.022 1.00 . A A . 156 ILE HD11 1 1
14 39972 1 1 156 ILE HD12 H 7.068 -0.771 -8.962 1.00 . A A . 156 ILE HD12 1 1
14 39973 1 1 156 ILE HD13 H 7.805 -0.348 -7.416 1.00 . A A . 156 ILE HD13 1 1
14 39974 1 1 156 ILE HG12 H 9.282 0.469 -9.015 1.00 . A A . 156 ILE HG12 1 1
14 39975 1 1 156 ILE HG13 H 9.120 -0.964 -10.026 1.00 . A A . 156 ILE HG13 1 1
14 39976 1 1 156 ILE HG21 H 9.626 -0.483 -6.499 1.00 . A A . 156 ILE HG21 1 1
14 39977 1 1 156 ILE HG22 H 11.172 0.231 -6.952 1.00 . A A . 156 ILE HG22 1 1
14 39978 1 1 156 ILE HG23 H 11.114 -1.415 -6.330 1.00 . A A . 156 ILE HG23 1 1
14 39979 1 1 156 ILE N N 11.625 -1.647 -10.465 1.00 . A A . 156 ILE N 1 1
14 39980 1 1 156 ILE O O 13.436 -2.369 -8.452 1.00 . A A . 156 ILE O 1 1
14 39981 1 1 157 GLU C C 14.274 -0.451 -5.375 1.00 . A A . 157 GLU C 1 1
14 39982 1 1 157 GLU CA C 14.632 -0.420 -6.858 1.00 . A A . 157 GLU CA 1 1
14 39983 1 1 157 GLU CB C 15.621 0.715 -7.130 1.00 . A A . 157 GLU CB 1 1
14 39984 1 1 157 GLU CD C 17.090 1.895 -8.811 1.00 . A A . 157 GLU CD 1 1
14 39985 1 1 157 GLU CG C 16.111 0.764 -8.568 1.00 . A A . 157 GLU CG 1 1
14 39986 1 1 157 GLU H H 12.985 0.617 -7.686 1.00 . A A . 157 GLU H 1 1
14 39987 1 1 157 GLU HA H 15.092 -1.360 -7.126 1.00 . A A . 157 GLU HA 1 1
14 39988 1 1 157 GLU HB2 H 15.143 1.655 -6.903 1.00 . A A . 157 GLU HB2 1 1
14 39989 1 1 157 GLU HB3 H 16.478 0.592 -6.484 1.00 . A A . 157 GLU HB3 1 1
14 39990 1 1 157 GLU HG2 H 16.600 -0.171 -8.800 1.00 . A A . 157 GLU HG2 1 1
14 39991 1 1 157 GLU HG3 H 15.260 0.896 -9.219 1.00 . A A . 157 GLU HG3 1 1
14 39992 1 1 157 GLU N N 13.436 -0.253 -7.677 1.00 . A A . 157 GLU N 1 1
14 39993 1 1 157 GLU O O 13.206 0.012 -4.973 1.00 . A A . 157 GLU O 1 1
14 39994 1 1 157 GLU OE1 O 18.313 1.646 -8.750 1.00 . A A . 157 GLU OE1 1 1
14 39995 1 1 157 GLU OE2 O 16.635 3.030 -9.063 1.00 . A A . 157 GLU OE2 1 1
14 39996 1 1 158 PHE C C 14.861 0.288 -2.486 1.00 . A A . 158 PHE C 1 1
14 39997 1 1 158 PHE CA C 14.966 -1.097 -3.122 1.00 . A A . 158 PHE CA 1 1
14 39998 1 1 158 PHE CB C 16.095 -1.895 -2.451 1.00 . A A . 158 PHE CB 1 1
14 39999 1 1 158 PHE CD1 C 18.092 -0.472 -3.003 1.00 . A A . 158 PHE CD1 1 1
14 40000 1 1 158 PHE CD2 C 18.079 -2.739 -3.738 1.00 . A A . 158 PHE CD2 1 1
14 40001 1 1 158 PHE CE1 C 19.334 -0.289 -3.579 1.00 . A A . 158 PHE CE1 1 1
14 40002 1 1 158 PHE CE2 C 19.322 -2.562 -4.316 1.00 . A A . 158 PHE CE2 1 1
14 40003 1 1 158 PHE CG C 17.451 -1.698 -3.075 1.00 . A A . 158 PHE CG 1 1
14 40004 1 1 158 PHE CZ C 19.951 -1.336 -4.236 1.00 . A A . 158 PHE CZ 1 1
14 40005 1 1 158 PHE H H 16.004 -1.349 -4.952 1.00 . A A . 158 PHE H 1 1
14 40006 1 1 158 PHE HA H 14.033 -1.616 -2.964 1.00 . A A . 158 PHE HA 1 1
14 40007 1 1 158 PHE HB2 H 16.165 -1.601 -1.416 1.00 . A A . 158 PHE HB2 1 1
14 40008 1 1 158 PHE HB3 H 15.856 -2.948 -2.502 1.00 . A A . 158 PHE HB3 1 1
14 40009 1 1 158 PHE HD1 H 17.613 0.347 -2.489 1.00 . A A . 158 PHE HD1 1 1
14 40010 1 1 158 PHE HD2 H 17.589 -3.699 -3.801 1.00 . A A . 158 PHE HD2 1 1
14 40011 1 1 158 PHE HE1 H 19.823 0.672 -3.516 1.00 . A A . 158 PHE HE1 1 1
14 40012 1 1 158 PHE HE2 H 19.802 -3.383 -4.829 1.00 . A A . 158 PHE HE2 1 1
14 40013 1 1 158 PHE HZ H 20.922 -1.194 -4.687 1.00 . A A . 158 PHE HZ 1 1
14 40014 1 1 158 PHE N N 15.177 -1.000 -4.567 1.00 . A A . 158 PHE N 1 1
14 40015 1 1 158 PHE O O 15.576 1.215 -2.872 1.00 . A A . 158 PHE O 1 1
14 40016 1 1 159 LEU C C 14.773 1.920 0.290 1.00 . A A . 159 LEU C 1 1
14 40017 1 1 159 LEU CA C 13.752 1.696 -0.832 1.00 . A A . 159 LEU CA 1 1
14 40018 1 1 159 LEU CB C 12.312 1.798 -0.289 1.00 . A A . 159 LEU CB 1 1
14 40019 1 1 159 LEU CD1 C 12.514 -0.376 0.996 1.00 . A A . 159 LEU CD1 1 1
14 40020 1 1 159 LEU CD2 C 12.559 1.806 2.224 1.00 . A A . 159 LEU CD2 1 1
14 40021 1 1 159 LEU CG C 11.997 1.054 1.025 1.00 . A A . 159 LEU CG 1 1
14 40022 1 1 159 LEU H H 13.416 -0.353 -1.266 1.00 . A A . 159 LEU H 1 1
14 40023 1 1 159 LEU HA H 13.891 2.475 -1.567 1.00 . A A . 159 LEU HA 1 1
14 40024 1 1 159 LEU HB2 H 12.089 2.843 -0.137 1.00 . A A . 159 LEU HB2 1 1
14 40025 1 1 159 LEU HB3 H 11.645 1.422 -1.051 1.00 . A A . 159 LEU HB3 1 1
14 40026 1 1 159 LEU HD11 H 13.587 -0.371 0.897 1.00 . A A . 159 LEU HD11 1 1
14 40027 1 1 159 LEU HD12 H 12.078 -0.900 0.158 1.00 . A A . 159 LEU HD12 1 1
14 40028 1 1 159 LEU HD13 H 12.240 -0.877 1.914 1.00 . A A . 159 LEU HD13 1 1
14 40029 1 1 159 LEU HD21 H 13.542 1.424 2.461 1.00 . A A . 159 LEU HD21 1 1
14 40030 1 1 159 LEU HD22 H 11.906 1.669 3.073 1.00 . A A . 159 LEU HD22 1 1
14 40031 1 1 159 LEU HD23 H 12.629 2.859 1.990 1.00 . A A . 159 LEU HD23 1 1
14 40032 1 1 159 LEU HG H 10.923 1.008 1.144 1.00 . A A . 159 LEU HG 1 1
14 40033 1 1 159 LEU N N 13.958 0.421 -1.518 1.00 . A A . 159 LEU N 1 1
14 40034 1 1 159 LEU O O 14.878 3.027 0.819 1.00 . A A . 159 LEU O 1 1
14 40035 1 1 160 TYR C C 17.839 1.558 1.185 1.00 . A A . 160 TYR C 1 1
14 40036 1 1 160 TYR CA C 16.521 0.990 1.711 1.00 . A A . 160 TYR CA 1 1
14 40037 1 1 160 TYR CB C 16.761 -0.369 2.373 1.00 . A A . 160 TYR CB 1 1
14 40038 1 1 160 TYR CD1 C 16.447 -2.459 0.992 1.00 . A A . 160 TYR CD1 1 1
14 40039 1 1 160 TYR CD2 C 18.593 -1.421 0.989 1.00 . A A . 160 TYR CD2 1 1
14 40040 1 1 160 TYR CE1 C 16.916 -3.441 0.139 1.00 . A A . 160 TYR CE1 1 1
14 40041 1 1 160 TYR CE2 C 19.068 -2.397 0.133 1.00 . A A . 160 TYR CE2 1 1
14 40042 1 1 160 TYR CG C 17.277 -1.435 1.431 1.00 . A A . 160 TYR CG 1 1
14 40043 1 1 160 TYR CZ C 18.226 -3.405 -0.288 1.00 . A A . 160 TYR CZ 1 1
14 40044 1 1 160 TYR H H 15.401 0.016 0.200 1.00 . A A . 160 TYR H 1 1
14 40045 1 1 160 TYR HA H 16.129 1.668 2.455 1.00 . A A . 160 TYR HA 1 1
14 40046 1 1 160 TYR HB2 H 17.486 -0.252 3.165 1.00 . A A . 160 TYR HB2 1 1
14 40047 1 1 160 TYR HB3 H 15.833 -0.721 2.794 1.00 . A A . 160 TYR HB3 1 1
14 40048 1 1 160 TYR HD1 H 15.420 -2.483 1.328 1.00 . A A . 160 TYR HD1 1 1
14 40049 1 1 160 TYR HD2 H 19.250 -0.631 1.322 1.00 . A A . 160 TYR HD2 1 1
14 40050 1 1 160 TYR HE1 H 16.255 -4.228 -0.192 1.00 . A A . 160 TYR HE1 1 1
14 40051 1 1 160 TYR HE2 H 20.096 -2.369 -0.200 1.00 . A A . 160 TYR HE2 1 1
14 40052 1 1 160 TYR HH H 19.224 -3.979 -1.830 1.00 . A A . 160 TYR HH 1 1
14 40053 1 1 160 TYR N N 15.522 0.877 0.652 1.00 . A A . 160 TYR N 1 1
14 40054 1 1 160 TYR O O 18.687 1.996 1.965 1.00 . A A . 160 TYR O 1 1
14 40055 1 1 160 TYR OH O 18.695 -4.381 -1.137 1.00 . A A . 160 TYR OH 1 1
14 40056 1 1 161 GLY C C 18.990 3.371 -1.486 1.00 . A A . 161 GLY C 1 1
14 40057 1 1 161 GLY CA C 19.223 2.073 -0.739 1.00 . A A . 161 GLY CA 1 1
14 40058 1 1 161 GLY H H 17.299 1.195 -0.710 1.00 . A A . 161 GLY H 1 1
14 40059 1 1 161 GLY HA2 H 19.954 2.245 0.039 1.00 . A A . 161 GLY HA2 1 1
14 40060 1 1 161 GLY HA3 H 19.613 1.339 -1.428 1.00 . A A . 161 GLY HA3 1 1
14 40061 1 1 161 GLY N N 18.007 1.553 -0.138 1.00 . A A . 161 GLY N 1 1
14 40062 1 1 161 GLY O O 19.634 3.633 -2.502 1.00 . A A . 161 GLY O 1 1
14 40063 1 1 162 THR C C 18.209 6.626 -0.720 1.00 . A A . 162 THR C 1 1
14 40064 1 1 162 THR CA C 17.744 5.465 -1.601 1.00 . A A . 162 THR CA 1 1
14 40065 1 1 162 THR CB C 16.237 5.569 -1.842 1.00 . A A . 162 THR CB 1 1
14 40066 1 1 162 THR CG2 C 15.766 4.763 -3.033 1.00 . A A . 162 THR CG2 1 1
14 40067 1 1 162 THR H H 17.587 3.917 -0.168 1.00 . A A . 162 THR H 1 1
14 40068 1 1 162 THR HA H 18.255 5.517 -2.550 1.00 . A A . 162 THR HA 1 1
14 40069 1 1 162 THR HB H 15.980 6.604 -2.020 1.00 . A A . 162 THR HB 1 1
14 40070 1 1 162 THR HG1 H 15.861 5.541 0.082 1.00 . A A . 162 THR HG1 1 1
14 40071 1 1 162 THR HG21 H 16.474 4.870 -3.842 1.00 . A A . 162 THR HG21 1 1
14 40072 1 1 162 THR HG22 H 14.799 5.123 -3.351 1.00 . A A . 162 THR HG22 1 1
14 40073 1 1 162 THR HG23 H 15.691 3.722 -2.756 1.00 . A A . 162 THR HG23 1 1
14 40074 1 1 162 THR N N 18.066 4.185 -0.980 1.00 . A A . 162 THR N 1 1
14 40075 1 1 162 THR O O 17.490 7.048 0.187 1.00 . A A . 162 THR O 1 1
14 40076 1 1 162 THR OG1 O 15.514 5.119 -0.709 1.00 . A A . 162 THR OG1 1 1
14 40077 1 1 163 PRO C C 19.000 9.436 -0.039 1.00 . A A . 163 PRO C 1 1
14 40078 1 1 163 PRO CA C 19.976 8.270 -0.181 1.00 . A A . 163 PRO CA 1 1
14 40079 1 1 163 PRO CB C 21.200 8.698 -0.992 1.00 . A A . 163 PRO CB 1 1
14 40080 1 1 163 PRO CD C 20.358 6.717 -2.024 1.00 . A A . 163 PRO CD 1 1
14 40081 1 1 163 PRO CG C 21.625 7.463 -1.705 1.00 . A A . 163 PRO CG 1 1
14 40082 1 1 163 PRO HA H 20.288 7.943 0.800 1.00 . A A . 163 PRO HA 1 1
14 40083 1 1 163 PRO HB2 H 20.925 9.480 -1.684 1.00 . A A . 163 PRO HB2 1 1
14 40084 1 1 163 PRO HB3 H 21.972 9.053 -0.325 1.00 . A A . 163 PRO HB3 1 1
14 40085 1 1 163 PRO HD2 H 19.993 6.994 -3.002 1.00 . A A . 163 PRO HD2 1 1
14 40086 1 1 163 PRO HD3 H 20.525 5.653 -1.969 1.00 . A A . 163 PRO HD3 1 1
14 40087 1 1 163 PRO HG2 H 22.146 7.724 -2.615 1.00 . A A . 163 PRO HG2 1 1
14 40088 1 1 163 PRO HG3 H 22.258 6.868 -1.065 1.00 . A A . 163 PRO HG3 1 1
14 40089 1 1 163 PRO N N 19.423 7.159 -0.968 1.00 . A A . 163 PRO N 1 1
14 40090 1 1 163 PRO O O 18.915 10.057 1.021 1.00 . A A . 163 PRO O 1 1
14 40091 1 1 164 ARG C C 16.208 10.596 -0.072 1.00 . A A . 164 ARG C 1 1
14 40092 1 1 164 ARG CA C 17.308 10.830 -1.106 1.00 . A A . 164 ARG CA 1 1
14 40093 1 1 164 ARG CB C 16.695 11.006 -2.498 1.00 . A A . 164 ARG CB 1 1
14 40094 1 1 164 ARG CD C 17.826 13.109 -3.249 1.00 . A A . 164 ARG CD 1 1
14 40095 1 1 164 ARG CG C 16.501 12.458 -2.893 1.00 . A A . 164 ARG CG 1 1
14 40096 1 1 164 ARG CZ C 18.643 15.371 -3.812 1.00 . A A . 164 ARG CZ 1 1
14 40097 1 1 164 ARG H H 18.389 9.204 -1.930 1.00 . A A . 164 ARG H 1 1
14 40098 1 1 164 ARG HA H 17.841 11.731 -0.844 1.00 . A A . 164 ARG HA 1 1
14 40099 1 1 164 ARG HB2 H 17.347 10.544 -3.225 1.00 . A A . 164 ARG HB2 1 1
14 40100 1 1 164 ARG HB3 H 15.734 10.515 -2.525 1.00 . A A . 164 ARG HB3 1 1
14 40101 1 1 164 ARG HD2 H 18.566 12.801 -2.525 1.00 . A A . 164 ARG HD2 1 1
14 40102 1 1 164 ARG HD3 H 18.124 12.776 -4.232 1.00 . A A . 164 ARG HD3 1 1
14 40103 1 1 164 ARG HE H 16.966 14.973 -2.802 1.00 . A A . 164 ARG HE 1 1
14 40104 1 1 164 ARG HG2 H 15.845 12.504 -3.751 1.00 . A A . 164 ARG HG2 1 1
14 40105 1 1 164 ARG HG3 H 16.056 12.992 -2.067 1.00 . A A . 164 ARG HG3 1 1
14 40106 1 1 164 ARG HH11 H 19.839 13.877 -4.472 1.00 . A A . 164 ARG HH11 1 1
14 40107 1 1 164 ARG HH12 H 20.378 15.478 -4.848 1.00 . A A . 164 ARG HH12 1 1
14 40108 1 1 164 ARG HH21 H 17.682 17.074 -3.301 1.00 . A A . 164 ARG HH21 1 1
14 40109 1 1 164 ARG HH22 H 19.156 17.290 -4.184 1.00 . A A . 164 ARG HH22 1 1
14 40110 1 1 164 ARG N N 18.272 9.732 -1.113 1.00 . A A . 164 ARG N 1 1
14 40111 1 1 164 ARG NE N 17.739 14.568 -3.248 1.00 . A A . 164 ARG NE 1 1
14 40112 1 1 164 ARG NH1 N 19.707 14.867 -4.428 1.00 . A A . 164 ARG NH1 1 1
14 40113 1 1 164 ARG NH2 N 18.480 16.687 -3.762 1.00 . A A . 164 ARG NH2 1 1
14 40114 1 1 164 ARG O O 15.952 11.452 0.774 1.00 . A A . 164 ARG O 1 1
14 40115 1 1 165 TYR C C 15.029 8.957 2.213 1.00 . A A . 165 TYR C 1 1
14 40116 1 1 165 TYR CA C 14.490 9.092 0.790 1.00 . A A . 165 TYR CA 1 1
14 40117 1 1 165 TYR CB C 13.804 7.794 0.362 1.00 . A A . 165 TYR CB 1 1
14 40118 1 1 165 TYR CD1 C 11.473 8.166 -0.536 1.00 . A A . 165 TYR CD1 1 1
14 40119 1 1 165 TYR CD2 C 13.262 7.960 -2.097 1.00 . A A . 165 TYR CD2 1 1
14 40120 1 1 165 TYR CE1 C 10.579 8.335 -1.576 1.00 . A A . 165 TYR CE1 1 1
14 40121 1 1 165 TYR CE2 C 12.375 8.128 -3.143 1.00 . A A . 165 TYR CE2 1 1
14 40122 1 1 165 TYR CG C 12.828 7.975 -0.779 1.00 . A A . 165 TYR CG 1 1
14 40123 1 1 165 TYR CZ C 11.035 8.315 -2.877 1.00 . A A . 165 TYR CZ 1 1
14 40124 1 1 165 TYR H H 15.812 8.789 -0.839 1.00 . A A . 165 TYR H 1 1
14 40125 1 1 165 TYR HA H 13.767 9.894 0.769 1.00 . A A . 165 TYR HA 1 1
14 40126 1 1 165 TYR HB2 H 14.554 7.085 0.046 1.00 . A A . 165 TYR HB2 1 1
14 40127 1 1 165 TYR HB3 H 13.262 7.387 1.203 1.00 . A A . 165 TYR HB3 1 1
14 40128 1 1 165 TYR HD1 H 11.120 8.181 0.484 1.00 . A A . 165 TYR HD1 1 1
14 40129 1 1 165 TYR HD2 H 14.313 7.813 -2.303 1.00 . A A . 165 TYR HD2 1 1
14 40130 1 1 165 TYR HE1 H 9.530 8.482 -1.367 1.00 . A A . 165 TYR HE1 1 1
14 40131 1 1 165 TYR HE2 H 12.732 8.114 -4.162 1.00 . A A . 165 TYR HE2 1 1
14 40132 1 1 165 TYR HH H 10.221 9.378 -4.257 1.00 . A A . 165 TYR HH 1 1
14 40133 1 1 165 TYR N N 15.562 9.432 -0.144 1.00 . A A . 165 TYR N 1 1
14 40134 1 1 165 TYR O O 14.417 9.439 3.166 1.00 . A A . 165 TYR O 1 1
14 40135 1 1 165 TYR OH O 10.148 8.484 -3.915 1.00 . A A . 165 TYR OH 1 1
14 40136 1 1 166 ILE C C 17.216 9.465 4.246 1.00 . A A . 166 ILE C 1 1
14 40137 1 1 166 ILE CA C 16.818 8.119 3.645 1.00 . A A . 166 ILE CA 1 1
14 40138 1 1 166 ILE CB C 18.065 7.211 3.526 1.00 . A A . 166 ILE CB 1 1
14 40139 1 1 166 ILE CD1 C 18.848 4.967 2.609 1.00 . A A . 166 ILE CD1 1 1
14 40140 1 1 166 ILE CG1 C 17.667 5.836 2.983 1.00 . A A . 166 ILE CG1 1 1
14 40141 1 1 166 ILE CG2 C 18.777 7.069 4.871 1.00 . A A . 166 ILE CG2 1 1
14 40142 1 1 166 ILE H H 16.626 7.955 1.543 1.00 . A A . 166 ILE H 1 1
14 40143 1 1 166 ILE HA H 16.107 7.639 4.304 1.00 . A A . 166 ILE HA 1 1
14 40144 1 1 166 ILE HB H 18.752 7.675 2.834 1.00 . A A . 166 ILE HB 1 1
14 40145 1 1 166 ILE HD11 H 18.604 4.385 1.732 1.00 . A A . 166 ILE HD11 1 1
14 40146 1 1 166 ILE HD12 H 19.081 4.303 3.428 1.00 . A A . 166 ILE HD12 1 1
14 40147 1 1 166 ILE HD13 H 19.703 5.592 2.400 1.00 . A A . 166 ILE HD13 1 1
14 40148 1 1 166 ILE HG12 H 17.096 5.311 3.734 1.00 . A A . 166 ILE HG12 1 1
14 40149 1 1 166 ILE HG13 H 17.057 5.965 2.102 1.00 . A A . 166 ILE HG13 1 1
14 40150 1 1 166 ILE HG21 H 18.794 6.029 5.165 1.00 . A A . 166 ILE HG21 1 1
14 40151 1 1 166 ILE HG22 H 18.257 7.645 5.620 1.00 . A A . 166 ILE HG22 1 1
14 40152 1 1 166 ILE HG23 H 19.791 7.431 4.779 1.00 . A A . 166 ILE HG23 1 1
14 40153 1 1 166 ILE N N 16.184 8.308 2.344 1.00 . A A . 166 ILE N 1 1
14 40154 1 1 166 ILE O O 16.966 9.729 5.421 1.00 . A A . 166 ILE O 1 1
14 40155 1 1 167 ALA C C 17.089 12.560 4.133 1.00 . A A . 167 ALA C 1 1
14 40156 1 1 167 ALA CA C 18.272 11.626 3.878 1.00 . A A . 167 ALA CA 1 1
14 40157 1 1 167 ALA CB C 19.221 12.243 2.859 1.00 . A A . 167 ALA CB 1 1
14 40158 1 1 167 ALA H H 18.006 10.041 2.501 1.00 . A A . 167 ALA H 1 1
14 40159 1 1 167 ALA HA H 18.814 11.493 4.800 1.00 . A A . 167 ALA HA 1 1
14 40160 1 1 167 ALA HB1 H 18.771 12.204 1.877 1.00 . A A . 167 ALA HB1 1 1
14 40161 1 1 167 ALA HB2 H 20.149 11.691 2.852 1.00 . A A . 167 ALA HB2 1 1
14 40162 1 1 167 ALA HB3 H 19.415 13.272 3.126 1.00 . A A . 167 ALA HB3 1 1
14 40163 1 1 167 ALA N N 17.836 10.310 3.429 1.00 . A A . 167 ALA N 1 1
14 40164 1 1 167 ALA O O 17.197 13.511 4.907 1.00 . A A . 167 ALA O 1 1
14 40165 1 1 168 ARG C C 14.181 13.008 5.030 1.00 . A A . 168 ARG C 1 1
14 40166 1 1 168 ARG CA C 14.773 13.121 3.624 1.00 . A A . 168 ARG CA 1 1
14 40167 1 1 168 ARG CB C 13.720 12.734 2.579 1.00 . A A . 168 ARG CB 1 1
14 40168 1 1 168 ARG CD C 14.359 14.107 0.573 1.00 . A A . 168 ARG CD 1 1
14 40169 1 1 168 ARG CG C 13.323 13.880 1.661 1.00 . A A . 168 ARG CG 1 1
14 40170 1 1 168 ARG CZ C 15.772 15.956 1.406 1.00 . A A . 168 ARG CZ 1 1
14 40171 1 1 168 ARG H H 15.940 11.528 2.861 1.00 . A A . 168 ARG H 1 1
14 40172 1 1 168 ARG HA H 15.066 14.146 3.457 1.00 . A A . 168 ARG HA 1 1
14 40173 1 1 168 ARG HB2 H 14.111 11.934 1.969 1.00 . A A . 168 ARG HB2 1 1
14 40174 1 1 168 ARG HB3 H 12.832 12.384 3.085 1.00 . A A . 168 ARG HB3 1 1
14 40175 1 1 168 ARG HD2 H 14.578 13.161 0.101 1.00 . A A . 168 ARG HD2 1 1
14 40176 1 1 168 ARG HD3 H 13.951 14.788 -0.159 1.00 . A A . 168 ARG HD3 1 1
14 40177 1 1 168 ARG HE H 16.348 14.050 1.248 1.00 . A A . 168 ARG HE 1 1
14 40178 1 1 168 ARG HG2 H 12.375 13.646 1.199 1.00 . A A . 168 ARG HG2 1 1
14 40179 1 1 168 ARG HG3 H 13.226 14.781 2.249 1.00 . A A . 168 ARG HG3 1 1
14 40180 1 1 168 ARG HH11 H 13.901 16.526 0.880 1.00 . A A . 168 ARG HH11 1 1
14 40181 1 1 168 ARG HH12 H 14.926 17.792 1.464 1.00 . A A . 168 ARG HH12 1 1
14 40182 1 1 168 ARG HH21 H 17.684 15.721 2.014 1.00 . A A . 168 ARG HH21 1 1
14 40183 1 1 168 ARG HH22 H 17.070 17.338 2.106 1.00 . A A . 168 ARG HH22 1 1
14 40184 1 1 168 ARG N N 15.966 12.293 3.472 1.00 . A A . 168 ARG N 1 1
14 40185 1 1 168 ARG NE N 15.600 14.666 1.107 1.00 . A A . 168 ARG NE 1 1
14 40186 1 1 168 ARG NH1 N 14.785 16.829 1.235 1.00 . A A . 168 ARG NH1 1 1
14 40187 1 1 168 ARG NH2 N 16.937 16.372 1.881 1.00 . A A . 168 ARG NH2 1 1
14 40188 1 1 168 ARG O O 13.583 13.960 5.530 1.00 . A A . 168 ARG O 1 1
14 40189 1 1 169 PHE C C 14.858 11.313 8.029 1.00 . A A . 169 PHE C 1 1
14 40190 1 1 169 PHE CA C 13.775 11.613 6.991 1.00 . A A . 169 PHE CA 1 1
14 40191 1 1 169 PHE CB C 12.778 10.451 6.956 1.00 . A A . 169 PHE CB 1 1
14 40192 1 1 169 PHE CD1 C 11.758 10.725 4.680 1.00 . A A . 169 PHE CD1 1 1
14 40193 1 1 169 PHE CD2 C 10.331 10.878 6.585 1.00 . A A . 169 PHE CD2 1 1
14 40194 1 1 169 PHE CE1 C 10.675 10.940 3.848 1.00 . A A . 169 PHE CE1 1 1
14 40195 1 1 169 PHE CE2 C 9.245 11.094 5.758 1.00 . A A . 169 PHE CE2 1 1
14 40196 1 1 169 PHE CG C 11.598 10.691 6.056 1.00 . A A . 169 PHE CG 1 1
14 40197 1 1 169 PHE CZ C 9.418 11.126 4.388 1.00 . A A . 169 PHE CZ 1 1
14 40198 1 1 169 PHE H H 14.795 11.108 5.199 1.00 . A A . 169 PHE H 1 1
14 40199 1 1 169 PHE HA H 13.250 12.508 7.289 1.00 . A A . 169 PHE HA 1 1
14 40200 1 1 169 PHE HB2 H 13.286 9.563 6.609 1.00 . A A . 169 PHE HB2 1 1
14 40201 1 1 169 PHE HB3 H 12.406 10.278 7.956 1.00 . A A . 169 PHE HB3 1 1
14 40202 1 1 169 PHE HD1 H 12.741 10.580 4.256 1.00 . A A . 169 PHE HD1 1 1
14 40203 1 1 169 PHE HD2 H 10.194 10.852 7.656 1.00 . A A . 169 PHE HD2 1 1
14 40204 1 1 169 PHE HE1 H 10.813 10.965 2.777 1.00 . A A . 169 PHE HE1 1 1
14 40205 1 1 169 PHE HE2 H 8.261 11.238 6.183 1.00 . A A . 169 PHE HE2 1 1
14 40206 1 1 169 PHE HZ H 8.570 11.295 3.740 1.00 . A A . 169 PHE HZ 1 1
14 40207 1 1 169 PHE N N 14.325 11.838 5.653 1.00 . A A . 169 PHE N 1 1
14 40208 1 1 169 PHE O O 14.857 11.887 9.118 1.00 . A A . 169 PHE O 1 1
14 40209 1 1 170 ILE C C 17.869 11.051 8.834 1.00 . A A . 170 ILE C 1 1
14 40210 1 1 170 ILE CA C 16.806 9.971 8.622 1.00 . A A . 170 ILE CA 1 1
14 40211 1 1 170 ILE CB C 17.475 8.671 8.127 1.00 . A A . 170 ILE CB 1 1
14 40212 1 1 170 ILE CD1 C 16.960 6.304 7.334 1.00 . A A . 170 ILE CD1 1 1
14 40213 1 1 170 ILE CG1 C 16.421 7.576 7.951 1.00 . A A . 170 ILE CG1 1 1
14 40214 1 1 170 ILE CG2 C 18.553 8.215 9.094 1.00 . A A . 170 ILE CG2 1 1
14 40215 1 1 170 ILE H H 15.681 9.938 6.833 1.00 . A A . 170 ILE H 1 1
14 40216 1 1 170 ILE HA H 16.342 9.758 9.573 1.00 . A A . 170 ILE HA 1 1
14 40217 1 1 170 ILE HB H 17.941 8.870 7.177 1.00 . A A . 170 ILE HB 1 1
14 40218 1 1 170 ILE HD11 H 18.027 6.393 7.193 1.00 . A A . 170 ILE HD11 1 1
14 40219 1 1 170 ILE HD12 H 16.483 6.138 6.379 1.00 . A A . 170 ILE HD12 1 1
14 40220 1 1 170 ILE HD13 H 16.753 5.472 7.989 1.00 . A A . 170 ILE HD13 1 1
14 40221 1 1 170 ILE HG12 H 16.008 7.326 8.916 1.00 . A A . 170 ILE HG12 1 1
14 40222 1 1 170 ILE HG13 H 15.632 7.947 7.313 1.00 . A A . 170 ILE HG13 1 1
14 40223 1 1 170 ILE HG21 H 18.814 7.189 8.879 1.00 . A A . 170 ILE HG21 1 1
14 40224 1 1 170 ILE HG22 H 18.182 8.290 10.105 1.00 . A A . 170 ILE HG22 1 1
14 40225 1 1 170 ILE HG23 H 19.423 8.842 8.980 1.00 . A A . 170 ILE HG23 1 1
14 40226 1 1 170 ILE N N 15.750 10.383 7.702 1.00 . A A . 170 ILE N 1 1
14 40227 1 1 170 ILE O O 18.351 11.235 9.952 1.00 . A A . 170 ILE O 1 1
14 40228 1 1 171 GLU C C 18.696 14.133 8.335 1.00 . A A . 171 GLU C 1 1
14 40229 1 1 171 GLU CA C 19.269 12.792 7.868 1.00 . A A . 171 GLU CA 1 1
14 40230 1 1 171 GLU CB C 19.984 12.976 6.531 1.00 . A A . 171 GLU CB 1 1
14 40231 1 1 171 GLU CD C 22.237 11.889 6.878 1.00 . A A . 171 GLU CD 1 1
14 40232 1 1 171 GLU CG C 20.898 11.817 6.171 1.00 . A A . 171 GLU CG 1 1
14 40233 1 1 171 GLU H H 17.839 11.555 6.897 1.00 . A A . 171 GLU H 1 1
14 40234 1 1 171 GLU HA H 19.993 12.459 8.597 1.00 . A A . 171 GLU HA 1 1
14 40235 1 1 171 GLU HB2 H 19.247 13.085 5.751 1.00 . A A . 171 GLU HB2 1 1
14 40236 1 1 171 GLU HB3 H 20.581 13.875 6.576 1.00 . A A . 171 GLU HB3 1 1
14 40237 1 1 171 GLU HG2 H 20.411 10.895 6.450 1.00 . A A . 171 GLU HG2 1 1
14 40238 1 1 171 GLU HG3 H 21.068 11.826 5.105 1.00 . A A . 171 GLU HG3 1 1
14 40239 1 1 171 GLU N N 18.245 11.749 7.768 1.00 . A A . 171 GLU N 1 1
14 40240 1 1 171 GLU O O 19.423 15.125 8.405 1.00 . A A . 171 GLU O 1 1
14 40241 1 1 171 GLU OE1 O 22.792 10.819 7.206 1.00 . A A . 171 GLU OE1 1 1
14 40242 1 1 171 GLU OE2 O 22.730 13.014 7.103 1.00 . A A . 171 GLU OE2 1 1
14 40243 1 1 172 GLN C C 17.340 15.850 10.455 1.00 . A A . 172 GLN C 1 1
14 40244 1 1 172 GLN CA C 16.769 15.403 9.113 1.00 . A A . 172 GLN CA 1 1
14 40245 1 1 172 GLN CB C 15.254 15.223 9.233 1.00 . A A . 172 GLN CB 1 1
14 40246 1 1 172 GLN CD C 13.038 15.063 8.037 1.00 . A A . 172 GLN CD 1 1
14 40247 1 1 172 GLN CG C 14.547 15.087 7.896 1.00 . A A . 172 GLN CG 1 1
14 40248 1 1 172 GLN H H 16.864 13.352 8.585 1.00 . A A . 172 GLN H 1 1
14 40249 1 1 172 GLN HA H 16.972 16.169 8.379 1.00 . A A . 172 GLN HA 1 1
14 40250 1 1 172 GLN HB2 H 15.055 14.334 9.814 1.00 . A A . 172 GLN HB2 1 1
14 40251 1 1 172 GLN HB3 H 14.842 16.079 9.749 1.00 . A A . 172 GLN HB3 1 1
14 40252 1 1 172 GLN HE21 H 12.881 16.711 6.931 1.00 . A A . 172 GLN HE21 1 1
14 40253 1 1 172 GLN HE22 H 11.392 16.046 7.505 1.00 . A A . 172 GLN HE22 1 1
14 40254 1 1 172 GLN HG2 H 14.823 15.924 7.270 1.00 . A A . 172 GLN HG2 1 1
14 40255 1 1 172 GLN HG3 H 14.866 14.168 7.428 1.00 . A A . 172 GLN HG3 1 1
14 40256 1 1 172 GLN N N 17.401 14.168 8.655 1.00 . A A . 172 GLN N 1 1
14 40257 1 1 172 GLN NE2 N 12.369 16.038 7.429 1.00 . A A . 172 GLN NE2 1 1
14 40258 1 1 172 GLN O O 17.604 17.035 10.664 1.00 . A A . 172 GLN O 1 1
14 40259 1 1 172 GLN OE1 O 12.478 14.179 8.686 1.00 . A A . 172 GLN OE1 1 1
14 40260 1 1 173 GLU C C 19.170 14.208 13.067 1.00 . A A . 173 GLU C 1 1
14 40261 1 1 173 GLU CA C 18.065 15.190 12.689 1.00 . A A . 173 GLU CA 1 1
14 40262 1 1 173 GLU CB C 16.950 15.145 13.735 1.00 . A A . 173 GLU CB 1 1
14 40263 1 1 173 GLU CD C 14.856 16.235 14.661 1.00 . A A . 173 GLU CD 1 1
14 40264 1 1 173 GLU CG C 15.958 16.294 13.617 1.00 . A A . 173 GLU CG 1 1
14 40265 1 1 173 GLU H H 17.294 13.970 11.138 1.00 . A A . 173 GLU H 1 1
14 40266 1 1 173 GLU HA H 18.481 16.187 12.665 1.00 . A A . 173 GLU HA 1 1
14 40267 1 1 173 GLU HB2 H 16.407 14.218 13.628 1.00 . A A . 173 GLU HB2 1 1
14 40268 1 1 173 GLU HB3 H 17.392 15.181 14.720 1.00 . A A . 173 GLU HB3 1 1
14 40269 1 1 173 GLU HG2 H 16.491 17.225 13.733 1.00 . A A . 173 GLU HG2 1 1
14 40270 1 1 173 GLU HG3 H 15.506 16.261 12.636 1.00 . A A . 173 GLU HG3 1 1
14 40271 1 1 173 GLU N N 17.526 14.895 11.364 1.00 . A A . 173 GLU N 1 1
14 40272 1 1 173 GLU O O 20.202 14.603 13.611 1.00 . A A . 173 GLU O 1 1
14 40273 1 1 173 GLU OE1 O 14.829 15.265 15.448 1.00 . A A . 173 GLU OE1 1 1
14 40274 1 1 173 GLU OE2 O 14.018 17.161 14.688 1.00 . A A . 173 GLU OE2 1 1
14 40275 1 1 174 PHE C C 20.133 11.763 14.596 1.00 . A A . 174 PHE C 1 1
14 40276 1 1 174 PHE CA C 19.925 11.882 13.089 1.00 . A A . 174 PHE CA 1 1
14 40277 1 1 174 PHE CB C 21.261 12.171 12.398 1.00 . A A . 174 PHE CB 1 1
14 40278 1 1 174 PHE CD1 C 22.197 10.533 10.743 1.00 . A A . 174 PHE CD1 1 1
14 40279 1 1 174 PHE CD2 C 22.623 10.171 13.061 1.00 . A A . 174 PHE CD2 1 1
14 40280 1 1 174 PHE CE1 C 22.916 9.395 10.430 1.00 . A A . 174 PHE CE1 1 1
14 40281 1 1 174 PHE CE2 C 23.342 9.032 12.755 1.00 . A A . 174 PHE CE2 1 1
14 40282 1 1 174 PHE CG C 22.043 10.934 12.060 1.00 . A A . 174 PHE CG 1 1
14 40283 1 1 174 PHE CZ C 23.489 8.643 11.437 1.00 . A A . 174 PHE CZ 1 1
14 40284 1 1 174 PHE H H 18.105 12.671 12.347 1.00 . A A . 174 PHE H 1 1
14 40285 1 1 174 PHE HA H 19.536 10.945 12.720 1.00 . A A . 174 PHE HA 1 1
14 40286 1 1 174 PHE HB2 H 21.074 12.706 11.478 1.00 . A A . 174 PHE HB2 1 1
14 40287 1 1 174 PHE HB3 H 21.870 12.784 13.046 1.00 . A A . 174 PHE HB3 1 1
14 40288 1 1 174 PHE HD1 H 21.749 11.120 9.955 1.00 . A A . 174 PHE HD1 1 1
14 40289 1 1 174 PHE HD2 H 22.509 10.474 14.091 1.00 . A A . 174 PHE HD2 1 1
14 40290 1 1 174 PHE HE1 H 23.029 9.093 9.399 1.00 . A A . 174 PHE HE1 1 1
14 40291 1 1 174 PHE HE2 H 23.790 8.446 13.544 1.00 . A A . 174 PHE HE2 1 1
14 40292 1 1 174 PHE HZ H 24.051 7.754 11.195 1.00 . A A . 174 PHE HZ 1 1
14 40293 1 1 174 PHE N N 18.948 12.924 12.778 1.00 . A A . 174 PHE N 1 1
14 40294 1 1 174 PHE O O 20.694 12.661 15.227 1.00 . A A . 174 PHE O 1 1
14 40295 1 1 175 SER C C 20.742 9.243 16.879 1.00 . A A . 175 SER C 1 1
14 40296 1 1 175 SER CA C 19.805 10.415 16.603 1.00 . A A . 175 SER CA 1 1
14 40297 1 1 175 SER CB C 18.434 10.140 17.222 1.00 . A A . 175 SER CB 1 1
14 40298 1 1 175 SER H H 19.233 9.976 14.612 1.00 . A A . 175 SER H 1 1
14 40299 1 1 175 SER HA H 20.220 11.305 17.053 1.00 . A A . 175 SER HA 1 1
14 40300 1 1 175 SER HB2 H 18.548 9.965 18.281 1.00 . A A . 175 SER HB2 1 1
14 40301 1 1 175 SER HB3 H 17.793 10.995 17.065 1.00 . A A . 175 SER HB3 1 1
14 40302 1 1 175 SER HG H 17.132 8.677 17.210 1.00 . A A . 175 SER HG 1 1
14 40303 1 1 175 SER N N 19.674 10.652 15.169 1.00 . A A . 175 SER N 1 1
14 40304 1 1 175 SER O O 20.671 8.208 16.215 1.00 . A A . 175 SER O 1 1
14 40305 1 1 175 SER OG O 17.828 9.001 16.634 1.00 . A A . 175 SER OG 1 1
14 40306 1 1 176 ASP C C 22.212 7.746 19.582 1.00 . A A . 176 ASP C 1 1
14 40307 1 1 176 ASP CA C 22.575 8.374 18.237 1.00 . A A . 176 ASP CA 1 1
14 40308 1 1 176 ASP CB C 23.989 8.954 18.298 1.00 . A A . 176 ASP CB 1 1
14 40309 1 1 176 ASP CG C 24.444 9.508 16.962 1.00 . A A . 176 ASP CG 1 1
14 40310 1 1 176 ASP H H 21.625 10.263 18.357 1.00 . A A . 176 ASP H 1 1
14 40311 1 1 176 ASP HA H 22.544 7.607 17.477 1.00 . A A . 176 ASP HA 1 1
14 40312 1 1 176 ASP HB2 H 24.014 9.751 19.025 1.00 . A A . 176 ASP HB2 1 1
14 40313 1 1 176 ASP HB3 H 24.677 8.176 18.599 1.00 . A A . 176 ASP HB3 1 1
14 40314 1 1 176 ASP N N 21.620 9.415 17.865 1.00 . A A . 176 ASP N 1 1
14 40315 1 1 176 ASP O O 22.511 6.578 19.830 1.00 . A A . 176 ASP O 1 1
14 40316 1 1 176 ASP OD1 O 24.321 8.790 15.948 1.00 . A A . 176 ASP OD1 1 1
14 40317 1 1 176 ASP OD2 O 24.925 10.660 16.931 1.00 . A A . 176 ASP OD2 1 1
14 40318 1 1 177 GLU C C 20.218 6.858 21.658 1.00 . A A . 177 GLU C 1 1
14 40319 1 1 177 GLU CA C 21.166 8.049 21.770 1.00 . A A . 177 GLU CA 1 1
14 40320 1 1 177 GLU CB C 20.498 9.174 22.562 1.00 . A A . 177 GLU CB 1 1
14 40321 1 1 177 GLU CD C 20.775 11.373 23.775 1.00 . A A . 177 GLU CD 1 1
14 40322 1 1 177 GLU CG C 21.460 10.270 22.991 1.00 . A A . 177 GLU CG 1 1
14 40323 1 1 177 GLU H H 21.358 9.453 20.195 1.00 . A A . 177 GLU H 1 1
14 40324 1 1 177 GLU HA H 22.058 7.736 22.291 1.00 . A A . 177 GLU HA 1 1
14 40325 1 1 177 GLU HB2 H 19.726 9.621 21.952 1.00 . A A . 177 GLU HB2 1 1
14 40326 1 1 177 GLU HB3 H 20.045 8.755 23.449 1.00 . A A . 177 GLU HB3 1 1
14 40327 1 1 177 GLU HG2 H 22.228 9.835 23.611 1.00 . A A . 177 GLU HG2 1 1
14 40328 1 1 177 GLU HG3 H 21.911 10.701 22.110 1.00 . A A . 177 GLU HG3 1 1
14 40329 1 1 177 GLU N N 21.568 8.529 20.448 1.00 . A A . 177 GLU N 1 1
14 40330 1 1 177 GLU O O 20.317 5.901 22.427 1.00 . A A . 177 GLU O 1 1
14 40331 1 1 177 GLU OE1 O 20.204 12.285 23.141 1.00 . A A . 177 GLU OE1 1 1
14 40332 1 1 177 GLU OE2 O 20.810 11.325 25.022 1.00 . A A . 177 GLU OE2 1 1
14 40333 1 1 178 GLU C C 18.368 5.373 19.029 1.00 . A A . 178 GLU C 1 1
14 40334 1 1 178 GLU CA C 18.336 5.849 20.477 1.00 . A A . 178 GLU CA 1 1
14 40335 1 1 178 GLU CB C 16.926 6.319 20.839 1.00 . A A . 178 GLU CB 1 1
14 40336 1 1 178 GLU CD C 15.312 6.987 22.664 1.00 . A A . 178 GLU CD 1 1
14 40337 1 1 178 GLU CG C 16.716 6.522 22.331 1.00 . A A . 178 GLU CG 1 1
14 40338 1 1 178 GLU H H 19.276 7.711 20.113 1.00 . A A . 178 GLU H 1 1
14 40339 1 1 178 GLU HA H 18.606 5.023 21.119 1.00 . A A . 178 GLU HA 1 1
14 40340 1 1 178 GLU HB2 H 16.732 7.256 20.340 1.00 . A A . 178 GLU HB2 1 1
14 40341 1 1 178 GLU HB3 H 16.214 5.583 20.495 1.00 . A A . 178 GLU HB3 1 1
14 40342 1 1 178 GLU HG2 H 16.898 5.587 22.838 1.00 . A A . 178 GLU HG2 1 1
14 40343 1 1 178 GLU HG3 H 17.419 7.263 22.682 1.00 . A A . 178 GLU HG3 1 1
14 40344 1 1 178 GLU N N 19.302 6.922 20.694 1.00 . A A . 178 GLU N 1 1
14 40345 1 1 178 GLU O O 18.357 6.234 18.123 1.00 . A A . 178 GLU O 1 1
14 40346 1 1 178 GLU OXT O 18.404 4.144 18.811 1.00 . A A . 178 GLU OXT 1 1
14 40347 1 1 178 GLU OE1 O 15.046 8.202 22.550 1.00 . A A . 178 GLU OE1 1 1
14 40348 1 1 178 GLU OE2 O 14.478 6.136 23.040 1.00 . A A . 178 GLU OE2 1 1
15 40349 1 1 1 GLY C C -9.019 9.250 15.162 1.00 . A A . 1 GLY C 1 1
15 40350 1 1 1 GLY CA C -8.077 8.210 14.586 1.00 . A A . 1 GLY CA 1 1
15 40351 1 1 1 GLY H1 H -8.159 6.720 13.125 1.00 . A A . 1 GLY H1 1 1
15 40352 1 1 1 GLY H2 H -9.616 7.555 13.335 1.00 . A A . 1 GLY H2 1 1
15 40353 1 1 1 GLY H3 H -9.127 6.408 14.478 1.00 . A A . 1 GLY H3 1 1
15 40354 1 1 1 GLY HA2 H -7.528 7.752 15.394 1.00 . A A . 1 GLY HA2 1 1
15 40355 1 1 1 GLY HA3 H -7.380 8.701 13.924 1.00 . A A . 1 GLY HA3 1 1
15 40356 1 1 1 GLY N N -8.795 7.150 13.828 1.00 . A A . 1 GLY N 1 1
15 40357 1 1 1 GLY O O -9.989 8.908 15.841 1.00 . A A . 1 GLY O 1 1
15 40358 1 1 2 ALA C C -10.142 12.430 14.233 1.00 . A A . 2 ALA C 1 1
15 40359 1 1 2 ALA CA C -9.562 11.618 15.386 1.00 . A A . 2 ALA CA 1 1
15 40360 1 1 2 ALA CB C -8.751 12.515 16.310 1.00 . A A . 2 ALA CB 1 1
15 40361 1 1 2 ALA H H -7.947 10.729 14.345 1.00 . A A . 2 ALA H 1 1
15 40362 1 1 2 ALA HA H -10.375 11.194 15.959 1.00 . A A . 2 ALA HA 1 1
15 40363 1 1 2 ALA HB1 H -8.111 11.907 16.931 1.00 . A A . 2 ALA HB1 1 1
15 40364 1 1 2 ALA HB2 H -9.419 13.089 16.933 1.00 . A A . 2 ALA HB2 1 1
15 40365 1 1 2 ALA HB3 H -8.145 13.186 15.718 1.00 . A A . 2 ALA HB3 1 1
15 40366 1 1 2 ALA N N -8.735 10.522 14.891 1.00 . A A . 2 ALA N 1 1
15 40367 1 1 2 ALA O O -9.414 12.857 13.336 1.00 . A A . 2 ALA O 1 1
15 40368 1 1 3 MET C C -13.236 14.278 13.811 1.00 . A A . 3 MET C 1 1
15 40369 1 1 3 MET CA C -12.137 13.401 13.220 1.00 . A A . 3 MET CA 1 1
15 40370 1 1 3 MET CB C -12.729 12.456 12.173 1.00 . A A . 3 MET CB 1 1
15 40371 1 1 3 MET CE C -12.357 11.445 8.953 1.00 . A A . 3 MET CE 1 1
15 40372 1 1 3 MET CG C -13.242 13.168 10.933 1.00 . A A . 3 MET CG 1 1
15 40373 1 1 3 MET H H -11.981 12.274 15.006 1.00 . A A . 3 MET H 1 1
15 40374 1 1 3 MET HA H -11.405 14.037 12.744 1.00 . A A . 3 MET HA 1 1
15 40375 1 1 3 MET HB2 H -11.968 11.753 11.869 1.00 . A A . 3 MET HB2 1 1
15 40376 1 1 3 MET HB3 H -13.550 11.915 12.618 1.00 . A A . 3 MET HB3 1 1
15 40377 1 1 3 MET HE1 H -11.553 12.122 9.205 1.00 . A A . 3 MET HE1 1 1
15 40378 1 1 3 MET HE2 H -12.469 11.404 7.880 1.00 . A A . 3 MET HE2 1 1
15 40379 1 1 3 MET HE3 H -12.129 10.459 9.329 1.00 . A A . 3 MET HE3 1 1
15 40380 1 1 3 MET HG2 H -14.035 13.841 11.223 1.00 . A A . 3 MET HG2 1 1
15 40381 1 1 3 MET HG3 H -12.433 13.735 10.499 1.00 . A A . 3 MET HG3 1 1
15 40382 1 1 3 MET N N -11.456 12.640 14.264 1.00 . A A . 3 MET N 1 1
15 40383 1 1 3 MET O O -13.884 13.902 14.788 1.00 . A A . 3 MET O 1 1
15 40384 1 1 3 MET SD S -13.881 12.028 9.691 1.00 . A A . 3 MET SD 1 1
15 40385 1 1 4 GLY C C -15.831 16.062 13.094 1.00 . A A . 4 GLY C 1 1
15 40386 1 1 4 GLY CA C -14.463 16.363 13.685 1.00 . A A . 4 GLY CA 1 1
15 40387 1 1 4 GLY H H -12.892 15.690 12.434 1.00 . A A . 4 GLY H 1 1
15 40388 1 1 4 GLY HA2 H -14.522 16.291 14.760 1.00 . A A . 4 GLY HA2 1 1
15 40389 1 1 4 GLY HA3 H -14.177 17.369 13.418 1.00 . A A . 4 GLY HA3 1 1
15 40390 1 1 4 GLY N N -13.441 15.447 13.209 1.00 . A A . 4 GLY N 1 1
15 40391 1 1 4 GLY O O -16.219 14.897 13.001 1.00 . A A . 4 GLY O 1 1
15 40392 1 1 5 PRO C C -17.918 15.968 10.895 1.00 . A A . 5 PRO C 1 1
15 40393 1 1 5 PRO CA C -17.934 16.905 12.103 1.00 . A A . 5 PRO CA 1 1
15 40394 1 1 5 PRO CB C -18.347 18.318 11.676 1.00 . A A . 5 PRO CB 1 1
15 40395 1 1 5 PRO CD C -16.229 18.523 12.756 1.00 . A A . 5 PRO CD 1 1
15 40396 1 1 5 PRO CG C -17.538 19.226 12.536 1.00 . A A . 5 PRO CG 1 1
15 40397 1 1 5 PRO HA H -18.633 16.530 12.836 1.00 . A A . 5 PRO HA 1 1
15 40398 1 1 5 PRO HB2 H -18.123 18.463 10.630 1.00 . A A . 5 PRO HB2 1 1
15 40399 1 1 5 PRO HB3 H -19.404 18.454 11.846 1.00 . A A . 5 PRO HB3 1 1
15 40400 1 1 5 PRO HD2 H -15.527 18.780 11.976 1.00 . A A . 5 PRO HD2 1 1
15 40401 1 1 5 PRO HD3 H -15.826 18.767 13.727 1.00 . A A . 5 PRO HD3 1 1
15 40402 1 1 5 PRO HG2 H -17.379 20.167 12.030 1.00 . A A . 5 PRO HG2 1 1
15 40403 1 1 5 PRO HG3 H -18.041 19.385 13.479 1.00 . A A . 5 PRO HG3 1 1
15 40404 1 1 5 PRO N N -16.598 17.095 12.684 1.00 . A A . 5 PRO N 1 1
15 40405 1 1 5 PRO O O -16.856 15.672 10.346 1.00 . A A . 5 PRO O 1 1
15 40406 1 1 6 PRO C C -18.672 15.194 8.031 1.00 . A A . 6 PRO C 1 1
15 40407 1 1 6 PRO CA C -19.209 14.572 9.318 1.00 . A A . 6 PRO CA 1 1
15 40408 1 1 6 PRO CB C -20.718 14.313 9.198 1.00 . A A . 6 PRO CB 1 1
15 40409 1 1 6 PRO CD C -20.415 15.775 11.060 1.00 . A A . 6 PRO CD 1 1
15 40410 1 1 6 PRO CG C -21.280 14.669 10.531 1.00 . A A . 6 PRO CG 1 1
15 40411 1 1 6 PRO HA H -18.695 13.640 9.504 1.00 . A A . 6 PRO HA 1 1
15 40412 1 1 6 PRO HB2 H -21.133 14.935 8.418 1.00 . A A . 6 PRO HB2 1 1
15 40413 1 1 6 PRO HB3 H -20.889 13.273 8.964 1.00 . A A . 6 PRO HB3 1 1
15 40414 1 1 6 PRO HD2 H -20.783 16.735 10.730 1.00 . A A . 6 PRO HD2 1 1
15 40415 1 1 6 PRO HD3 H -20.368 15.737 12.139 1.00 . A A . 6 PRO HD3 1 1
15 40416 1 1 6 PRO HG2 H -22.299 15.009 10.422 1.00 . A A . 6 PRO HG2 1 1
15 40417 1 1 6 PRO HG3 H -21.237 13.813 11.189 1.00 . A A . 6 PRO HG3 1 1
15 40418 1 1 6 PRO N N -19.100 15.482 10.465 1.00 . A A . 6 PRO N 1 1
15 40419 1 1 6 PRO O O -18.725 16.412 7.851 1.00 . A A . 6 PRO O 1 1
15 40420 1 1 7 SER C C -18.723 15.223 4.911 1.00 . A A . 7 SER C 1 1
15 40421 1 1 7 SER CA C -17.609 14.817 5.872 1.00 . A A . 7 SER CA 1 1
15 40422 1 1 7 SER CB C -16.742 13.729 5.235 1.00 . A A . 7 SER CB 1 1
15 40423 1 1 7 SER H H -18.143 13.391 7.343 1.00 . A A . 7 SER H 1 1
15 40424 1 1 7 SER HA H -16.994 15.681 6.074 1.00 . A A . 7 SER HA 1 1
15 40425 1 1 7 SER HB2 H -17.268 12.787 5.266 1.00 . A A . 7 SER HB2 1 1
15 40426 1 1 7 SER HB3 H -16.535 13.992 4.207 1.00 . A A . 7 SER HB3 1 1
15 40427 1 1 7 SER HG H -15.683 13.462 6.861 1.00 . A A . 7 SER HG 1 1
15 40428 1 1 7 SER N N -18.156 14.351 7.141 1.00 . A A . 7 SER N 1 1
15 40429 1 1 7 SER O O -19.670 14.467 4.688 1.00 . A A . 7 SER O 1 1
15 40430 1 1 7 SER OG O -15.512 13.586 5.925 1.00 . A A . 7 SER OG 1 1
15 40431 1 1 8 SER C C -18.932 17.350 2.094 1.00 . A A . 8 SER C 1 1
15 40432 1 1 8 SER CA C -19.593 16.935 3.403 1.00 . A A . 8 SER CA 1 1
15 40433 1 1 8 SER CB C -20.329 18.129 4.014 1.00 . A A . 8 SER CB 1 1
15 40434 1 1 8 SER H H -17.822 16.974 4.563 1.00 . A A . 8 SER H 1 1
15 40435 1 1 8 SER HA H -20.305 16.148 3.202 1.00 . A A . 8 SER HA 1 1
15 40436 1 1 8 SER HB2 H -20.524 17.934 5.057 1.00 . A A . 8 SER HB2 1 1
15 40437 1 1 8 SER HB3 H -19.711 19.012 3.922 1.00 . A A . 8 SER HB3 1 1
15 40438 1 1 8 SER HG H -21.949 19.177 3.681 1.00 . A A . 8 SER HG 1 1
15 40439 1 1 8 SER N N -18.600 16.421 4.344 1.00 . A A . 8 SER N 1 1
15 40440 1 1 8 SER O O -19.403 17.002 1.010 1.00 . A A . 8 SER O 1 1
15 40441 1 1 8 SER OG O -21.561 18.362 3.355 1.00 . A A . 8 SER OG 1 1
15 40442 1 1 9 ARG C C -16.422 17.413 0.316 1.00 . A A . 9 ARG C 1 1
15 40443 1 1 9 ARG CA C -17.104 18.572 1.037 1.00 . A A . 9 ARG CA 1 1
15 40444 1 1 9 ARG CB C -16.062 19.606 1.461 1.00 . A A . 9 ARG CB 1 1
15 40445 1 1 9 ARG CD C -15.627 21.554 2.982 1.00 . A A . 9 ARG CD 1 1
15 40446 1 1 9 ARG CG C -16.665 20.814 2.157 1.00 . A A . 9 ARG CG 1 1
15 40447 1 1 9 ARG CZ C -15.627 23.072 4.933 1.00 . A A . 9 ARG CZ 1 1
15 40448 1 1 9 ARG H H -17.519 18.342 3.099 1.00 . A A . 9 ARG H 1 1
15 40449 1 1 9 ARG HA H -17.808 19.037 0.365 1.00 . A A . 9 ARG HA 1 1
15 40450 1 1 9 ARG HB2 H -15.361 19.140 2.137 1.00 . A A . 9 ARG HB2 1 1
15 40451 1 1 9 ARG HB3 H -15.534 19.950 0.585 1.00 . A A . 9 ARG HB3 1 1
15 40452 1 1 9 ARG HD2 H -15.087 20.836 3.581 1.00 . A A . 9 ARG HD2 1 1
15 40453 1 1 9 ARG HD3 H -14.941 22.050 2.311 1.00 . A A . 9 ARG HD3 1 1
15 40454 1 1 9 ARG HE H -17.143 22.843 3.654 1.00 . A A . 9 ARG HE 1 1
15 40455 1 1 9 ARG HG2 H -17.065 21.485 1.413 1.00 . A A . 9 ARG HG2 1 1
15 40456 1 1 9 ARG HG3 H -17.459 20.481 2.810 1.00 . A A . 9 ARG HG3 1 1
15 40457 1 1 9 ARG HH11 H -13.902 22.037 4.699 1.00 . A A . 9 ARG HH11 1 1
15 40458 1 1 9 ARG HH12 H -13.947 23.107 6.059 1.00 . A A . 9 ARG HH12 1 1
15 40459 1 1 9 ARG HH21 H -17.191 24.244 5.443 1.00 . A A . 9 ARG HH21 1 1
15 40460 1 1 9 ARG HH22 H -15.809 24.358 6.481 1.00 . A A . 9 ARG HH22 1 1
15 40461 1 1 9 ARG N N -17.840 18.099 2.206 1.00 . A A . 9 ARG N 1 1
15 40462 1 1 9 ARG NE N -16.233 22.549 3.865 1.00 . A A . 9 ARG NE 1 1
15 40463 1 1 9 ARG NH1 N -14.390 22.708 5.256 1.00 . A A . 9 ARG NH1 1 1
15 40464 1 1 9 ARG NH2 N -16.261 23.965 5.681 1.00 . A A . 9 ARG NH2 1 1
15 40465 1 1 9 ARG O O -16.324 17.403 -0.911 1.00 . A A . 9 ARG O 1 1
15 40466 1 1 10 ASP C C -16.218 14.072 0.484 1.00 . A A . 10 ASP C 1 1
15 40467 1 1 10 ASP CA C -15.272 15.270 0.536 1.00 . A A . 10 ASP CA 1 1
15 40468 1 1 10 ASP CB C -14.034 14.932 1.371 1.00 . A A . 10 ASP CB 1 1
15 40469 1 1 10 ASP CG C -12.929 15.958 1.214 1.00 . A A . 10 ASP CG 1 1
15 40470 1 1 10 ASP H H -16.059 16.508 2.062 1.00 . A A . 10 ASP H 1 1
15 40471 1 1 10 ASP HA H -14.962 15.512 -0.469 1.00 . A A . 10 ASP HA 1 1
15 40472 1 1 10 ASP HB2 H -14.312 14.887 2.414 1.00 . A A . 10 ASP HB2 1 1
15 40473 1 1 10 ASP HB3 H -13.653 13.969 1.064 1.00 . A A . 10 ASP HB3 1 1
15 40474 1 1 10 ASP N N -15.949 16.439 1.091 1.00 . A A . 10 ASP N 1 1
15 40475 1 1 10 ASP O O -15.856 12.959 0.872 1.00 . A A . 10 ASP O 1 1
15 40476 1 1 10 ASP OD1 O -12.136 16.126 2.165 1.00 . A A . 10 ASP OD1 1 1
15 40477 1 1 10 ASP OD2 O -12.854 16.592 0.140 1.00 . A A . 10 ASP OD2 1 1
15 40478 1 1 11 ALA C C -17.924 12.035 -0.850 1.00 . A A . 11 ALA C 1 1
15 40479 1 1 11 ALA CA C -18.450 13.263 -0.106 1.00 . A A . 11 ALA CA 1 1
15 40480 1 1 11 ALA CB C -19.694 13.803 -0.798 1.00 . A A . 11 ALA CB 1 1
15 40481 1 1 11 ALA H H -17.661 15.223 -0.286 1.00 . A A . 11 ALA H 1 1
15 40482 1 1 11 ALA HA H -18.729 12.969 0.896 1.00 . A A . 11 ALA HA 1 1
15 40483 1 1 11 ALA HB1 H -19.403 14.352 -1.682 1.00 . A A . 11 ALA HB1 1 1
15 40484 1 1 11 ALA HB2 H -20.224 14.460 -0.125 1.00 . A A . 11 ALA HB2 1 1
15 40485 1 1 11 ALA HB3 H -20.335 12.981 -1.079 1.00 . A A . 11 ALA HB3 1 1
15 40486 1 1 11 ALA N N -17.436 14.313 0.002 1.00 . A A . 11 ALA N 1 1
15 40487 1 1 11 ALA O O -16.780 12.013 -1.304 1.00 . A A . 11 ALA O 1 1
15 40488 1 1 12 VAL C C -18.024 10.011 -3.101 1.00 . A A . 12 VAL C 1 1
15 40489 1 1 12 VAL CA C -18.404 9.771 -1.641 1.00 . A A . 12 VAL CA 1 1
15 40490 1 1 12 VAL CB C -19.551 8.741 -1.593 1.00 . A A . 12 VAL CB 1 1
15 40491 1 1 12 VAL CG1 C -19.646 8.102 -0.211 1.00 . A A . 12 VAL CG1 1 1
15 40492 1 1 12 VAL CG2 C -20.876 9.384 -1.997 1.00 . A A . 12 VAL CG2 1 1
15 40493 1 1 12 VAL H H -19.667 11.094 -0.573 1.00 . A A . 12 VAL H 1 1
15 40494 1 1 12 VAL HA H -17.556 9.351 -1.126 1.00 . A A . 12 VAL HA 1 1
15 40495 1 1 12 VAL HB H -19.328 7.962 -2.307 1.00 . A A . 12 VAL HB 1 1
15 40496 1 1 12 VAL HG11 H -19.343 7.068 -0.273 1.00 . A A . 12 VAL HG11 1 1
15 40497 1 1 12 VAL HG12 H -20.665 8.156 0.144 1.00 . A A . 12 VAL HG12 1 1
15 40498 1 1 12 VAL HG13 H -18.998 8.626 0.476 1.00 . A A . 12 VAL HG13 1 1
15 40499 1 1 12 VAL HG21 H -21.577 9.313 -1.178 1.00 . A A . 12 VAL HG21 1 1
15 40500 1 1 12 VAL HG22 H -21.275 8.872 -2.859 1.00 . A A . 12 VAL HG22 1 1
15 40501 1 1 12 VAL HG23 H -20.713 10.423 -2.241 1.00 . A A . 12 VAL HG23 1 1
15 40502 1 1 12 VAL N N -18.771 11.014 -0.961 1.00 . A A . 12 VAL N 1 1
15 40503 1 1 12 VAL O O -17.176 9.309 -3.653 1.00 . A A . 12 VAL O 1 1
15 40504 1 1 13 ARG C C -16.903 11.495 -5.396 1.00 . A A . 13 ARG C 1 1
15 40505 1 1 13 ARG CA C -18.400 11.334 -5.124 1.00 . A A . 13 ARG CA 1 1
15 40506 1 1 13 ARG CB C -19.137 12.619 -5.505 1.00 . A A . 13 ARG CB 1 1
15 40507 1 1 13 ARG CD C -21.368 13.788 -5.532 1.00 . A A . 13 ARG CD 1 1
15 40508 1 1 13 ARG CG C -20.646 12.449 -5.601 1.00 . A A . 13 ARG CG 1 1
15 40509 1 1 13 ARG CZ C -23.138 13.542 -3.824 1.00 . A A . 13 ARG CZ 1 1
15 40510 1 1 13 ARG H H -19.331 11.517 -3.228 1.00 . A A . 13 ARG H 1 1
15 40511 1 1 13 ARG HA H -18.775 10.523 -5.730 1.00 . A A . 13 ARG HA 1 1
15 40512 1 1 13 ARG HB2 H -18.927 13.375 -4.763 1.00 . A A . 13 ARG HB2 1 1
15 40513 1 1 13 ARG HB3 H -18.773 12.958 -6.464 1.00 . A A . 13 ARG HB3 1 1
15 40514 1 1 13 ARG HD2 H -20.662 14.577 -5.747 1.00 . A A . 13 ARG HD2 1 1
15 40515 1 1 13 ARG HD3 H -22.152 13.797 -6.275 1.00 . A A . 13 ARG HD3 1 1
15 40516 1 1 13 ARG HE H -21.446 14.576 -3.586 1.00 . A A . 13 ARG HE 1 1
15 40517 1 1 13 ARG HG2 H -20.885 11.971 -6.539 1.00 . A A . 13 ARG HG2 1 1
15 40518 1 1 13 ARG HG3 H -20.980 11.828 -4.783 1.00 . A A . 13 ARG HG3 1 1
15 40519 1 1 13 ARG HH11 H -23.535 12.571 -5.556 1.00 . A A . 13 ARG HH11 1 1
15 40520 1 1 13 ARG HH12 H -24.751 12.431 -4.332 1.00 . A A . 13 ARG HH12 1 1
15 40521 1 1 13 ARG HH21 H -23.049 14.381 -1.987 1.00 . A A . 13 ARG HH21 1 1
15 40522 1 1 13 ARG HH22 H -24.477 13.455 -2.311 1.00 . A A . 13 ARG HH22 1 1
15 40523 1 1 13 ARG N N -18.661 11.001 -3.722 1.00 . A A . 13 ARG N 1 1
15 40524 1 1 13 ARG NE N -21.957 14.025 -4.215 1.00 . A A . 13 ARG NE 1 1
15 40525 1 1 13 ARG NH1 N -23.867 12.786 -4.639 1.00 . A A . 13 ARG NH1 1 1
15 40526 1 1 13 ARG NH2 N -23.592 13.815 -2.608 1.00 . A A . 13 ARG NH2 1 1
15 40527 1 1 13 ARG O O -16.171 12.058 -4.581 1.00 . A A . 13 ARG O 1 1
15 40528 1 1 14 VAL C C -14.736 12.436 -7.548 1.00 . A A . 14 VAL C 1 1
15 40529 1 1 14 VAL CA C -15.053 11.076 -6.935 1.00 . A A . 14 VAL CA 1 1
15 40530 1 1 14 VAL CB C -14.678 9.966 -7.942 1.00 . A A . 14 VAL CB 1 1
15 40531 1 1 14 VAL CG1 C -13.175 9.940 -8.180 1.00 . A A . 14 VAL CG1 1 1
15 40532 1 1 14 VAL CG2 C -15.168 8.609 -7.456 1.00 . A A . 14 VAL CG2 1 1
15 40533 1 1 14 VAL H H -17.094 10.556 -7.153 1.00 . A A . 14 VAL H 1 1
15 40534 1 1 14 VAL HA H -14.454 10.944 -6.046 1.00 . A A . 14 VAL HA 1 1
15 40535 1 1 14 VAL HB H -15.164 10.185 -8.882 1.00 . A A . 14 VAL HB 1 1
15 40536 1 1 14 VAL HG11 H -12.906 10.728 -8.867 1.00 . A A . 14 VAL HG11 1 1
15 40537 1 1 14 VAL HG12 H -12.893 8.985 -8.599 1.00 . A A . 14 VAL HG12 1 1
15 40538 1 1 14 VAL HG13 H -12.659 10.088 -7.242 1.00 . A A . 14 VAL HG13 1 1
15 40539 1 1 14 VAL HG21 H -15.064 7.884 -8.249 1.00 . A A . 14 VAL HG21 1 1
15 40540 1 1 14 VAL HG22 H -16.208 8.684 -7.172 1.00 . A A . 14 VAL HG22 1 1
15 40541 1 1 14 VAL HG23 H -14.583 8.300 -6.604 1.00 . A A . 14 VAL HG23 1 1
15 40542 1 1 14 VAL N N -16.459 10.993 -6.548 1.00 . A A . 14 VAL N 1 1
15 40543 1 1 14 VAL O O -15.538 12.988 -8.304 1.00 . A A . 14 VAL O 1 1
15 40544 1 1 15 THR C C -11.936 14.162 -8.653 1.00 . A A . 15 THR C 1 1
15 40545 1 1 15 THR CA C -13.146 14.280 -7.726 1.00 . A A . 15 THR CA 1 1
15 40546 1 1 15 THR CB C -12.817 15.219 -6.565 1.00 . A A . 15 THR CB 1 1
15 40547 1 1 15 THR CG2 C -13.981 15.437 -5.624 1.00 . A A . 15 THR CG2 1 1
15 40548 1 1 15 THR H H -12.972 12.491 -6.602 1.00 . A A . 15 THR H 1 1
15 40549 1 1 15 THR HA H -13.970 14.696 -8.285 1.00 . A A . 15 THR HA 1 1
15 40550 1 1 15 THR HB H -12.528 16.181 -6.965 1.00 . A A . 15 THR HB 1 1
15 40551 1 1 15 THR HG1 H -11.970 13.852 -5.447 1.00 . A A . 15 THR HG1 1 1
15 40552 1 1 15 THR HG21 H -13.612 15.558 -4.617 1.00 . A A . 15 THR HG21 1 1
15 40553 1 1 15 THR HG22 H -14.643 14.585 -5.666 1.00 . A A . 15 THR HG22 1 1
15 40554 1 1 15 THR HG23 H -14.520 16.326 -5.919 1.00 . A A . 15 THR HG23 1 1
15 40555 1 1 15 THR N N -13.566 12.977 -7.212 1.00 . A A . 15 THR N 1 1
15 40556 1 1 15 THR O O -11.724 15.020 -9.512 1.00 . A A . 15 THR O 1 1
15 40557 1 1 15 THR OG1 O -11.737 14.713 -5.802 1.00 . A A . 15 THR OG1 1 1
15 40558 1 1 16 ALA C C -9.768 11.434 -9.672 1.00 . A A . 16 ALA C 1 1
15 40559 1 1 16 ALA CA C -9.951 12.904 -9.299 1.00 . A A . 16 ALA CA 1 1
15 40560 1 1 16 ALA CB C -8.718 13.424 -8.573 1.00 . A A . 16 ALA CB 1 1
15 40561 1 1 16 ALA H H -11.349 12.459 -7.773 1.00 . A A . 16 ALA H 1 1
15 40562 1 1 16 ALA HA H -10.070 13.480 -10.206 1.00 . A A . 16 ALA HA 1 1
15 40563 1 1 16 ALA HB1 H -8.056 13.900 -9.281 1.00 . A A . 16 ALA HB1 1 1
15 40564 1 1 16 ALA HB2 H -8.205 12.601 -8.096 1.00 . A A . 16 ALA HB2 1 1
15 40565 1 1 16 ALA HB3 H -9.020 14.141 -7.823 1.00 . A A . 16 ALA HB3 1 1
15 40566 1 1 16 ALA N N -11.139 13.108 -8.476 1.00 . A A . 16 ALA N 1 1
15 40567 1 1 16 ALA O O -10.163 10.540 -8.924 1.00 . A A . 16 ALA O 1 1
15 40568 1 1 17 SER C C -7.814 9.830 -12.370 1.00 . A A . 17 SER C 1 1
15 40569 1 1 17 SER CA C -8.916 9.840 -11.312 1.00 . A A . 17 SER CA 1 1
15 40570 1 1 17 SER CB C -10.199 9.240 -11.889 1.00 . A A . 17 SER CB 1 1
15 40571 1 1 17 SER H H -8.867 11.955 -11.382 1.00 . A A . 17 SER H 1 1
15 40572 1 1 17 SER HA H -8.597 9.246 -10.470 1.00 . A A . 17 SER HA 1 1
15 40573 1 1 17 SER HB2 H -10.967 9.240 -11.130 1.00 . A A . 17 SER HB2 1 1
15 40574 1 1 17 SER HB3 H -10.525 9.833 -12.730 1.00 . A A . 17 SER HB3 1 1
15 40575 1 1 17 SER HG H -9.747 7.361 -11.573 1.00 . A A . 17 SER HG 1 1
15 40576 1 1 17 SER N N -9.161 11.198 -10.835 1.00 . A A . 17 SER N 1 1
15 40577 1 1 17 SER O O -7.716 10.748 -13.184 1.00 . A A . 17 SER O 1 1
15 40578 1 1 17 SER OG O -9.988 7.907 -12.323 1.00 . A A . 17 SER OG 1 1
15 40579 1 1 18 ALA C C -5.204 7.299 -13.187 1.00 . A A . 18 ALA C 1 1
15 40580 1 1 18 ALA CA C -5.889 8.657 -13.309 1.00 . A A . 18 ALA CA 1 1
15 40581 1 1 18 ALA CB C -4.878 9.778 -13.111 1.00 . A A . 18 ALA CB 1 1
15 40582 1 1 18 ALA H H -7.114 8.086 -11.678 1.00 . A A . 18 ALA H 1 1
15 40583 1 1 18 ALA HA H -6.304 8.751 -14.302 1.00 . A A . 18 ALA HA 1 1
15 40584 1 1 18 ALA HB1 H -4.760 9.974 -12.055 1.00 . A A . 18 ALA HB1 1 1
15 40585 1 1 18 ALA HB2 H -5.228 10.670 -13.607 1.00 . A A . 18 ALA HB2 1 1
15 40586 1 1 18 ALA HB3 H -3.927 9.483 -13.530 1.00 . A A . 18 ALA HB3 1 1
15 40587 1 1 18 ALA N N -6.986 8.785 -12.351 1.00 . A A . 18 ALA N 1 1
15 40588 1 1 18 ALA O O -5.572 6.480 -12.344 1.00 . A A . 18 ALA O 1 1
15 40589 1 1 19 HIS C C -2.430 5.802 -12.896 1.00 . A A . 19 HIS C 1 1
15 40590 1 1 19 HIS CA C -3.457 5.816 -14.024 1.00 . A A . 19 HIS CA 1 1
15 40591 1 1 19 HIS CB C -2.754 5.605 -15.367 1.00 . A A . 19 HIS CB 1 1
15 40592 1 1 19 HIS CD2 C -4.739 5.843 -17.021 1.00 . A A . 19 HIS CD2 1 1
15 40593 1 1 19 HIS CE1 C -4.522 3.926 -18.061 1.00 . A A . 19 HIS CE1 1 1
15 40594 1 1 19 HIS CG C -3.681 5.200 -16.471 1.00 . A A . 19 HIS CG 1 1
15 40595 1 1 19 HIS H H -3.956 7.765 -14.680 1.00 . A A . 19 HIS H 1 1
15 40596 1 1 19 HIS HA H -4.161 5.012 -13.865 1.00 . A A . 19 HIS HA 1 1
15 40597 1 1 19 HIS HB2 H -2.271 6.524 -15.660 1.00 . A A . 19 HIS HB2 1 1
15 40598 1 1 19 HIS HB3 H -2.009 4.830 -15.258 1.00 . A A . 19 HIS HB3 1 1
15 40599 1 1 19 HIS HD1 H -2.899 3.310 -16.977 1.00 . A A . 19 HIS HD1 1 1
15 40600 1 1 19 HIS HD2 H -5.117 6.816 -16.735 1.00 . A A . 19 HIS HD2 1 1
15 40601 1 1 19 HIS HE1 H -4.682 3.101 -18.739 1.00 . A A . 19 HIS HE1 1 1
15 40602 1 1 19 HIS HE2 H -6.048 5.208 -18.535 1.00 . A A . 19 HIS HE2 1 1
15 40603 1 1 19 HIS N N -4.202 7.070 -14.033 1.00 . A A . 19 HIS N 1 1
15 40604 1 1 19 HIS ND1 N -3.572 4.002 -17.145 1.00 . A A . 19 HIS ND1 1 1
15 40605 1 1 19 HIS NE2 N -5.243 5.030 -18.005 1.00 . A A . 19 HIS NE2 1 1
15 40606 1 1 19 HIS O O -2.307 6.772 -12.147 1.00 . A A . 19 HIS O 1 1
15 40607 1 1 20 MET C C 0.414 5.621 -11.903 1.00 . A A . 20 MET C 1 1
15 40608 1 1 20 MET CA C -0.675 4.561 -11.740 1.00 . A A . 20 MET CA 1 1
15 40609 1 1 20 MET CB C -0.053 3.160 -11.784 1.00 . A A . 20 MET CB 1 1
15 40610 1 1 20 MET CE C 1.001 2.767 -7.772 1.00 . A A . 20 MET CE 1 1
15 40611 1 1 20 MET CG C 0.182 2.547 -10.411 1.00 . A A . 20 MET CG 1 1
15 40612 1 1 20 MET H H -1.837 3.959 -13.406 1.00 . A A . 20 MET H 1 1
15 40613 1 1 20 MET HA H -1.156 4.701 -10.784 1.00 . A A . 20 MET HA 1 1
15 40614 1 1 20 MET HB2 H -0.711 2.507 -12.336 1.00 . A A . 20 MET HB2 1 1
15 40615 1 1 20 MET HB3 H 0.898 3.214 -12.296 1.00 . A A . 20 MET HB3 1 1
15 40616 1 1 20 MET HE1 H 1.403 3.394 -6.991 1.00 . A A . 20 MET HE1 1 1
15 40617 1 1 20 MET HE2 H 1.510 1.814 -7.765 1.00 . A A . 20 MET HE2 1 1
15 40618 1 1 20 MET HE3 H -0.055 2.612 -7.602 1.00 . A A . 20 MET HE3 1 1
15 40619 1 1 20 MET HG2 H -0.772 2.423 -9.920 1.00 . A A . 20 MET HG2 1 1
15 40620 1 1 20 MET HG3 H 0.646 1.580 -10.539 1.00 . A A . 20 MET HG3 1 1
15 40621 1 1 20 MET N N -1.693 4.698 -12.779 1.00 . A A . 20 MET N 1 1
15 40622 1 1 20 MET O O 0.933 5.826 -13.000 1.00 . A A . 20 MET O 1 1
15 40623 1 1 20 MET SD S 1.241 3.560 -9.359 1.00 . A A . 20 MET SD 1 1
15 40624 1 1 21 LYS C C 2.660 7.255 -9.584 1.00 . A A . 21 LYS C 1 1
15 40625 1 1 21 LYS CA C 1.776 7.333 -10.826 1.00 . A A . 21 LYS CA 1 1
15 40626 1 1 21 LYS CB C 1.125 8.715 -10.913 1.00 . A A . 21 LYS CB 1 1
15 40627 1 1 21 LYS CD C -0.335 10.300 -12.208 1.00 . A A . 21 LYS CD 1 1
15 40628 1 1 21 LYS CE C 0.653 11.343 -12.707 1.00 . A A . 21 LYS CE 1 1
15 40629 1 1 21 LYS CG C 0.290 8.915 -12.168 1.00 . A A . 21 LYS CG 1 1
15 40630 1 1 21 LYS H H 0.301 6.085 -9.958 1.00 . A A . 21 LYS H 1 1
15 40631 1 1 21 LYS HA H 2.390 7.178 -11.700 1.00 . A A . 21 LYS HA 1 1
15 40632 1 1 21 LYS HB2 H 0.485 8.854 -10.055 1.00 . A A . 21 LYS HB2 1 1
15 40633 1 1 21 LYS HB3 H 1.900 9.467 -10.900 1.00 . A A . 21 LYS HB3 1 1
15 40634 1 1 21 LYS HD2 H -1.188 10.281 -12.871 1.00 . A A . 21 LYS HD2 1 1
15 40635 1 1 21 LYS HD3 H -0.656 10.568 -11.212 1.00 . A A . 21 LYS HD3 1 1
15 40636 1 1 21 LYS HE2 H 1.590 11.209 -12.188 1.00 . A A . 21 LYS HE2 1 1
15 40637 1 1 21 LYS HE3 H 0.804 11.199 -13.766 1.00 . A A . 21 LYS HE3 1 1
15 40638 1 1 21 LYS HG2 H 0.923 8.791 -13.034 1.00 . A A . 21 LYS HG2 1 1
15 40639 1 1 21 LYS HG3 H -0.497 8.174 -12.186 1.00 . A A . 21 LYS HG3 1 1
15 40640 1 1 21 LYS HZ1 H 0.620 13.386 -13.135 1.00 . A A . 21 LYS HZ1 1 1
15 40641 1 1 21 LYS HZ2 H 0.385 13.026 -11.500 1.00 . A A . 21 LYS HZ2 1 1
15 40642 1 1 21 LYS HZ3 H -0.866 12.773 -12.608 1.00 . A A . 21 LYS HZ3 1 1
15 40643 1 1 21 LYS N N 0.752 6.293 -10.804 1.00 . A A . 21 LYS N 1 1
15 40644 1 1 21 LYS NZ N 0.163 12.729 -12.471 1.00 . A A . 21 LYS NZ 1 1
15 40645 1 1 21 LYS O O 2.225 6.795 -8.529 1.00 . A A . 21 LYS O 1 1
15 40646 1 1 22 HIS C C 4.611 8.878 -7.679 1.00 . A A . 22 HIS C 1 1
15 40647 1 1 22 HIS CA C 4.852 7.693 -8.610 1.00 . A A . 22 HIS CA 1 1
15 40648 1 1 22 HIS CB C 6.292 7.714 -9.134 1.00 . A A . 22 HIS CB 1 1
15 40649 1 1 22 HIS CD2 C 6.435 8.859 -11.460 1.00 . A A . 22 HIS CD2 1 1
15 40650 1 1 22 HIS CE1 C 7.182 10.815 -10.809 1.00 . A A . 22 HIS CE1 1 1
15 40651 1 1 22 HIS CG C 6.565 8.817 -10.111 1.00 . A A . 22 HIS CG 1 1
15 40652 1 1 22 HIS H H 4.191 8.063 -10.588 1.00 . A A . 22 HIS H 1 1
15 40653 1 1 22 HIS HA H 4.695 6.779 -8.056 1.00 . A A . 22 HIS HA 1 1
15 40654 1 1 22 HIS HB2 H 6.968 7.838 -8.301 1.00 . A A . 22 HIS HB2 1 1
15 40655 1 1 22 HIS HB3 H 6.502 6.775 -9.624 1.00 . A A . 22 HIS HB3 1 1
15 40656 1 1 22 HIS HD1 H 7.233 10.342 -8.820 1.00 . A A . 22 HIS HD1 1 1
15 40657 1 1 22 HIS HD2 H 6.088 8.057 -12.095 1.00 . A A . 22 HIS HD2 1 1
15 40658 1 1 22 HIS HE1 H 7.535 11.836 -10.819 1.00 . A A . 22 HIS HE1 1 1
15 40659 1 1 22 HIS HE2 H 6.756 10.460 -12.780 1.00 . A A . 22 HIS HE2 1 1
15 40660 1 1 22 HIS N N 3.904 7.708 -9.721 1.00 . A A . 22 HIS N 1 1
15 40661 1 1 22 HIS ND1 N 7.036 10.057 -9.736 1.00 . A A . 22 HIS ND1 1 1
15 40662 1 1 22 HIS NE2 N 6.824 10.112 -11.867 1.00 . A A . 22 HIS NE2 1 1
15 40663 1 1 22 HIS O O 5.286 9.905 -7.774 1.00 . A A . 22 HIS O 1 1
15 40664 1 1 23 TRP C C 4.296 9.855 -4.675 1.00 . A A . 23 TRP C 1 1
15 40665 1 1 23 TRP CA C 3.302 9.793 -5.838 1.00 . A A . 23 TRP CA 1 1
15 40666 1 1 23 TRP CB C 1.880 9.601 -5.303 1.00 . A A . 23 TRP CB 1 1
15 40667 1 1 23 TRP CD1 C 1.456 7.086 -5.018 1.00 . A A . 23 TRP CD1 1 1
15 40668 1 1 23 TRP CD2 C 1.717 8.200 -3.093 1.00 . A A . 23 TRP CD2 1 1
15 40669 1 1 23 TRP CE2 C 1.492 6.842 -2.799 1.00 . A A . 23 TRP CE2 1 1
15 40670 1 1 23 TRP CE3 C 1.910 9.095 -2.037 1.00 . A A . 23 TRP CE3 1 1
15 40671 1 1 23 TRP CG C 1.692 8.335 -4.519 1.00 . A A . 23 TRP CG 1 1
15 40672 1 1 23 TRP CH2 C 1.647 7.258 -0.479 1.00 . A A . 23 TRP CH2 1 1
15 40673 1 1 23 TRP CZ2 C 1.454 6.359 -1.492 1.00 . A A . 23 TRP CZ2 1 1
15 40674 1 1 23 TRP CZ3 C 1.873 8.615 -0.741 1.00 . A A . 23 TRP CZ3 1 1
15 40675 1 1 23 TRP H H 3.132 7.894 -6.759 1.00 . A A . 23 TRP H 1 1
15 40676 1 1 23 TRP HA H 3.345 10.729 -6.374 1.00 . A A . 23 TRP HA 1 1
15 40677 1 1 23 TRP HB2 H 1.631 10.430 -4.656 1.00 . A A . 23 TRP HB2 1 1
15 40678 1 1 23 TRP HB3 H 1.191 9.582 -6.135 1.00 . A A . 23 TRP HB3 1 1
15 40679 1 1 23 TRP HD1 H 1.378 6.856 -6.071 1.00 . A A . 23 TRP HD1 1 1
15 40680 1 1 23 TRP HE1 H 1.164 5.222 -4.092 1.00 . A A . 23 TRP HE1 1 1
15 40681 1 1 23 TRP HE3 H 2.086 10.144 -2.220 1.00 . A A . 23 TRP HE3 1 1
15 40682 1 1 23 TRP HH2 H 1.626 6.927 0.548 1.00 . A A . 23 TRP HH2 1 1
15 40683 1 1 23 TRP HZ2 H 1.282 5.316 -1.273 1.00 . A A . 23 TRP HZ2 1 1
15 40684 1 1 23 TRP HZ3 H 2.019 9.291 0.087 1.00 . A A . 23 TRP HZ3 1 1
15 40685 1 1 23 TRP N N 3.638 8.732 -6.783 1.00 . A A . 23 TRP N 1 1
15 40686 1 1 23 TRP NE1 N 1.334 6.182 -3.990 1.00 . A A . 23 TRP NE1 1 1
15 40687 1 1 23 TRP O O 4.351 10.854 -3.961 1.00 . A A . 23 TRP O 1 1
15 40688 1 1 24 LEU C C 7.101 9.844 -3.525 1.00 . A A . 24 LEU C 1 1
15 40689 1 1 24 LEU CA C 6.064 8.728 -3.409 1.00 . A A . 24 LEU CA 1 1
15 40690 1 1 24 LEU CB C 6.772 7.370 -3.411 1.00 . A A . 24 LEU CB 1 1
15 40691 1 1 24 LEU CD1 C 6.619 4.873 -3.283 1.00 . A A . 24 LEU CD1 1 1
15 40692 1 1 24 LEU CD2 C 5.563 6.275 -1.502 1.00 . A A . 24 LEU CD2 1 1
15 40693 1 1 24 LEU CG C 5.907 6.183 -2.982 1.00 . A A . 24 LEU CG 1 1
15 40694 1 1 24 LEU H H 4.987 8.020 -5.092 1.00 . A A . 24 LEU H 1 1
15 40695 1 1 24 LEU HA H 5.535 8.842 -2.476 1.00 . A A . 24 LEU HA 1 1
15 40696 1 1 24 LEU HB2 H 7.136 7.180 -4.410 1.00 . A A . 24 LEU HB2 1 1
15 40697 1 1 24 LEU HB3 H 7.617 7.428 -2.742 1.00 . A A . 24 LEU HB3 1 1
15 40698 1 1 24 LEU HD11 H 7.615 4.903 -2.868 1.00 . A A . 24 LEU HD11 1 1
15 40699 1 1 24 LEU HD12 H 6.678 4.733 -4.351 1.00 . A A . 24 LEU HD12 1 1
15 40700 1 1 24 LEU HD13 H 6.069 4.055 -2.841 1.00 . A A . 24 LEU HD13 1 1
15 40701 1 1 24 LEU HD21 H 5.483 7.313 -1.213 1.00 . A A . 24 LEU HD21 1 1
15 40702 1 1 24 LEU HD22 H 6.339 5.800 -0.922 1.00 . A A . 24 LEU HD22 1 1
15 40703 1 1 24 LEU HD23 H 4.622 5.777 -1.320 1.00 . A A . 24 LEU HD23 1 1
15 40704 1 1 24 LEU HG H 4.983 6.198 -3.543 1.00 . A A . 24 LEU HG 1 1
15 40705 1 1 24 LEU N N 5.078 8.788 -4.490 1.00 . A A . 24 LEU N 1 1
15 40706 1 1 24 LEU O O 7.526 10.414 -2.520 1.00 . A A . 24 LEU O 1 1
15 40707 1 1 25 GLU C C 8.039 12.560 -4.525 1.00 . A A . 25 GLU C 1 1
15 40708 1 1 25 GLU CA C 8.517 11.178 -4.994 1.00 . A A . 25 GLU CA 1 1
15 40709 1 1 25 GLU CB C 8.884 11.224 -6.480 1.00 . A A . 25 GLU CB 1 1
15 40710 1 1 25 GLU CD C 9.724 9.684 -8.301 1.00 . A A . 25 GLU CD 1 1
15 40711 1 1 25 GLU CG C 9.916 10.182 -6.882 1.00 . A A . 25 GLU CG 1 1
15 40712 1 1 25 GLU H H 7.151 9.641 -5.512 1.00 . A A . 25 GLU H 1 1
15 40713 1 1 25 GLU HA H 9.399 10.915 -4.431 1.00 . A A . 25 GLU HA 1 1
15 40714 1 1 25 GLU HB2 H 7.991 11.058 -7.064 1.00 . A A . 25 GLU HB2 1 1
15 40715 1 1 25 GLU HB3 H 9.281 12.201 -6.712 1.00 . A A . 25 GLU HB3 1 1
15 40716 1 1 25 GLU HG2 H 10.899 10.618 -6.800 1.00 . A A . 25 GLU HG2 1 1
15 40717 1 1 25 GLU HG3 H 9.840 9.341 -6.207 1.00 . A A . 25 GLU HG3 1 1
15 40718 1 1 25 GLU N N 7.517 10.139 -4.751 1.00 . A A . 25 GLU N 1 1
15 40719 1 1 25 GLU O O 8.682 13.183 -3.680 1.00 . A A . 25 GLU O 1 1
15 40720 1 1 25 GLU OE1 O 9.134 8.596 -8.474 1.00 . A A . 25 GLU OE1 1 1
15 40721 1 1 25 GLU OE2 O 10.164 10.381 -9.239 1.00 . A A . 25 GLU OE2 1 1
15 40722 1 1 26 PRO C C 5.889 14.476 -3.269 1.00 . A A . 26 PRO C 1 1
15 40723 1 1 26 PRO CA C 6.387 14.393 -4.710 1.00 . A A . 26 PRO CA 1 1
15 40724 1 1 26 PRO CB C 5.228 14.601 -5.687 1.00 . A A . 26 PRO CB 1 1
15 40725 1 1 26 PRO CD C 6.087 12.416 -6.104 1.00 . A A . 26 PRO CD 1 1
15 40726 1 1 26 PRO CG C 4.824 13.229 -6.086 1.00 . A A . 26 PRO CG 1 1
15 40727 1 1 26 PRO HA H 7.122 15.160 -4.872 1.00 . A A . 26 PRO HA 1 1
15 40728 1 1 26 PRO HB2 H 4.423 15.124 -5.191 1.00 . A A . 26 PRO HB2 1 1
15 40729 1 1 26 PRO HB3 H 5.569 15.174 -6.535 1.00 . A A . 26 PRO HB3 1 1
15 40730 1 1 26 PRO HD2 H 5.879 11.392 -5.838 1.00 . A A . 26 PRO HD2 1 1
15 40731 1 1 26 PRO HD3 H 6.558 12.471 -7.073 1.00 . A A . 26 PRO HD3 1 1
15 40732 1 1 26 PRO HG2 H 4.132 12.829 -5.362 1.00 . A A . 26 PRO HG2 1 1
15 40733 1 1 26 PRO HG3 H 4.377 13.249 -7.066 1.00 . A A . 26 PRO HG3 1 1
15 40734 1 1 26 PRO N N 6.917 13.070 -5.076 1.00 . A A . 26 PRO N 1 1
15 40735 1 1 26 PRO O O 6.160 15.449 -2.571 1.00 . A A . 26 PRO O 1 1
15 40736 1 1 27 VAL C C 5.721 13.617 -0.420 1.00 . A A . 27 VAL C 1 1
15 40737 1 1 27 VAL CA C 4.617 13.444 -1.466 1.00 . A A . 27 VAL CA 1 1
15 40738 1 1 27 VAL CB C 3.851 12.135 -1.186 1.00 . A A . 27 VAL CB 1 1
15 40739 1 1 27 VAL CG1 C 4.783 10.940 -1.274 1.00 . A A . 27 VAL CG1 1 1
15 40740 1 1 27 VAL CG2 C 3.171 12.190 0.172 1.00 . A A . 27 VAL CG2 1 1
15 40741 1 1 27 VAL H H 4.960 12.711 -3.422 1.00 . A A . 27 VAL H 1 1
15 40742 1 1 27 VAL HA H 3.924 14.262 -1.376 1.00 . A A . 27 VAL HA 1 1
15 40743 1 1 27 VAL HB H 3.087 12.021 -1.942 1.00 . A A . 27 VAL HB 1 1
15 40744 1 1 27 VAL HG11 H 5.290 10.807 -0.330 1.00 . A A . 27 VAL HG11 1 1
15 40745 1 1 27 VAL HG12 H 5.510 11.115 -2.052 1.00 . A A . 27 VAL HG12 1 1
15 40746 1 1 27 VAL HG13 H 4.214 10.053 -1.507 1.00 . A A . 27 VAL HG13 1 1
15 40747 1 1 27 VAL HG21 H 3.745 11.620 0.885 1.00 . A A . 27 VAL HG21 1 1
15 40748 1 1 27 VAL HG22 H 2.177 11.778 0.095 1.00 . A A . 27 VAL HG22 1 1
15 40749 1 1 27 VAL HG23 H 3.111 13.217 0.500 1.00 . A A . 27 VAL HG23 1 1
15 40750 1 1 27 VAL N N 5.154 13.461 -2.824 1.00 . A A . 27 VAL N 1 1
15 40751 1 1 27 VAL O O 5.500 14.203 0.640 1.00 . A A . 27 VAL O 1 1
15 40752 1 1 28 LEU C C 8.447 14.587 0.507 1.00 . A A . 28 LEU C 1 1
15 40753 1 1 28 LEU CA C 8.038 13.146 0.185 1.00 . A A . 28 LEU CA 1 1
15 40754 1 1 28 LEU CB C 9.225 12.394 -0.421 1.00 . A A . 28 LEU CB 1 1
15 40755 1 1 28 LEU CD1 C 10.264 11.502 1.674 1.00 . A A . 28 LEU CD1 1 1
15 40756 1 1 28 LEU CD2 C 11.672 11.850 -0.363 1.00 . A A . 28 LEU CD2 1 1
15 40757 1 1 28 LEU CG C 10.487 12.362 0.442 1.00 . A A . 28 LEU CG 1 1
15 40758 1 1 28 LEU H H 6.996 12.613 -1.577 1.00 . A A . 28 LEU H 1 1
15 40759 1 1 28 LEU HA H 7.752 12.657 1.103 1.00 . A A . 28 LEU HA 1 1
15 40760 1 1 28 LEU HB2 H 8.919 11.374 -0.609 1.00 . A A . 28 LEU HB2 1 1
15 40761 1 1 28 LEU HB3 H 9.474 12.856 -1.364 1.00 . A A . 28 LEU HB3 1 1
15 40762 1 1 28 LEU HD11 H 11.054 11.682 2.387 1.00 . A A . 28 LEU HD11 1 1
15 40763 1 1 28 LEU HD12 H 10.266 10.460 1.390 1.00 . A A . 28 LEU HD12 1 1
15 40764 1 1 28 LEU HD13 H 9.313 11.752 2.120 1.00 . A A . 28 LEU HD13 1 1
15 40765 1 1 28 LEU HD21 H 11.560 10.789 -0.533 1.00 . A A . 28 LEU HD21 1 1
15 40766 1 1 28 LEU HD22 H 12.585 12.032 0.184 1.00 . A A . 28 LEU HD22 1 1
15 40767 1 1 28 LEU HD23 H 11.712 12.365 -1.312 1.00 . A A . 28 LEU HD23 1 1
15 40768 1 1 28 LEU HG H 10.713 13.366 0.773 1.00 . A A . 28 LEU HG 1 1
15 40769 1 1 28 LEU N N 6.897 13.083 -0.723 1.00 . A A . 28 LEU N 1 1
15 40770 1 1 28 LEU O O 8.770 14.895 1.655 1.00 . A A . 28 LEU O 1 1
15 40771 1 1 29 CYS C C 7.842 17.849 -0.864 1.00 . A A . 29 CYS C 1 1
15 40772 1 1 29 CYS CA C 8.853 16.855 -0.288 1.00 . A A . 29 CYS CA 1 1
15 40773 1 1 29 CYS CB C 10.232 17.107 -0.903 1.00 . A A . 29 CYS CB 1 1
15 40774 1 1 29 CYS H H 8.203 15.163 -1.399 1.00 . A A . 29 CYS H 1 1
15 40775 1 1 29 CYS HA H 8.919 17.018 0.778 1.00 . A A . 29 CYS HA 1 1
15 40776 1 1 29 CYS HB2 H 10.460 18.160 -0.836 1.00 . A A . 29 CYS HB2 1 1
15 40777 1 1 29 CYS HB3 H 10.972 16.548 -0.349 1.00 . A A . 29 CYS HB3 1 1
15 40778 1 1 29 CYS HG H 10.974 15.884 -2.697 1.00 . A A . 29 CYS HG 1 1
15 40779 1 1 29 CYS N N 8.454 15.461 -0.500 1.00 . A A . 29 CYS N 1 1
15 40780 1 1 29 CYS O O 7.525 18.854 -0.227 1.00 . A A . 29 CYS O 1 1
15 40781 1 1 29 CYS SG S 10.367 16.627 -2.641 1.00 . A A . 29 CYS SG 1 1
15 40782 1 1 30 GLU C C 5.113 18.619 -1.896 1.00 . A A . 30 GLU C 1 1
15 40783 1 1 30 GLU CA C 6.387 18.463 -2.723 1.00 . A A . 30 GLU CA 1 1
15 40784 1 1 30 GLU CB C 6.039 17.940 -4.119 1.00 . A A . 30 GLU CB 1 1
15 40785 1 1 30 GLU CD C 5.951 20.235 -5.180 1.00 . A A . 30 GLU CD 1 1
15 40786 1 1 30 GLU CG C 5.228 18.921 -4.952 1.00 . A A . 30 GLU CG 1 1
15 40787 1 1 30 GLU H H 7.644 16.765 -2.536 1.00 . A A . 30 GLU H 1 1
15 40788 1 1 30 GLU HA H 6.852 19.432 -2.822 1.00 . A A . 30 GLU HA 1 1
15 40789 1 1 30 GLU HB2 H 6.955 17.723 -4.648 1.00 . A A . 30 GLU HB2 1 1
15 40790 1 1 30 GLU HB3 H 5.467 17.030 -4.018 1.00 . A A . 30 GLU HB3 1 1
15 40791 1 1 30 GLU HG2 H 5.021 18.472 -5.913 1.00 . A A . 30 GLU HG2 1 1
15 40792 1 1 30 GLU HG3 H 4.298 19.123 -4.442 1.00 . A A . 30 GLU HG3 1 1
15 40793 1 1 30 GLU N N 7.350 17.576 -2.070 1.00 . A A . 30 GLU N 1 1
15 40794 1 1 30 GLU O O 4.558 19.715 -1.799 1.00 . A A . 30 GLU O 1 1
15 40795 1 1 30 GLU OE1 O 7.200 20.232 -5.202 1.00 . A A . 30 GLU OE1 1 1
15 40796 1 1 30 GLU OE2 O 5.267 21.269 -5.337 1.00 . A A . 30 GLU OE2 1 1
15 40797 1 1 31 ALA C C 3.770 17.654 0.999 1.00 . A A . 31 ALA C 1 1
15 40798 1 1 31 ALA CA C 3.440 17.545 -0.487 1.00 . A A . 31 ALA CA 1 1
15 40799 1 1 31 ALA CB C 2.599 16.305 -0.752 1.00 . A A . 31 ALA CB 1 1
15 40800 1 1 31 ALA H H 5.134 16.676 -1.416 1.00 . A A . 31 ALA H 1 1
15 40801 1 1 31 ALA HA H 2.860 18.409 -0.778 1.00 . A A . 31 ALA HA 1 1
15 40802 1 1 31 ALA HB1 H 2.922 15.505 -0.102 1.00 . A A . 31 ALA HB1 1 1
15 40803 1 1 31 ALA HB2 H 2.720 16.001 -1.782 1.00 . A A . 31 ALA HB2 1 1
15 40804 1 1 31 ALA HB3 H 1.559 16.527 -0.562 1.00 . A A . 31 ALA HB3 1 1
15 40805 1 1 31 ALA N N 4.652 17.521 -1.302 1.00 . A A . 31 ALA N 1 1
15 40806 1 1 31 ALA O O 3.038 18.286 1.760 1.00 . A A . 31 ALA O 1 1
15 40807 1 1 32 GLY C C 4.328 16.321 3.705 1.00 . A A . 32 GLY C 1 1
15 40808 1 1 32 GLY CA C 5.283 17.075 2.799 1.00 . A A . 32 GLY CA 1 1
15 40809 1 1 32 GLY H H 5.422 16.544 0.753 1.00 . A A . 32 GLY H 1 1
15 40810 1 1 32 GLY HA2 H 6.267 16.640 2.889 1.00 . A A . 32 GLY HA2 1 1
15 40811 1 1 32 GLY HA3 H 5.326 18.106 3.119 1.00 . A A . 32 GLY HA3 1 1
15 40812 1 1 32 GLY N N 4.878 17.034 1.405 1.00 . A A . 32 GLY N 1 1
15 40813 1 1 32 GLY O O 3.916 16.834 4.747 1.00 . A A . 32 GLY O 1 1
15 40814 1 1 33 LEU C C 3.634 13.959 5.461 1.00 . A A . 33 LEU C 1 1
15 40815 1 1 33 LEU CA C 3.060 14.270 4.082 1.00 . A A . 33 LEU CA 1 1
15 40816 1 1 33 LEU CB C 2.764 12.969 3.326 1.00 . A A . 33 LEU CB 1 1
15 40817 1 1 33 LEU CD1 C 0.288 12.753 3.616 1.00 . A A . 33 LEU CD1 1 1
15 40818 1 1 33 LEU CD2 C 1.190 14.173 1.765 1.00 . A A . 33 LEU CD2 1 1
15 40819 1 1 33 LEU CG C 1.411 12.922 2.609 1.00 . A A . 33 LEU CG 1 1
15 40820 1 1 33 LEU H H 4.334 14.751 2.466 1.00 . A A . 33 LEU H 1 1
15 40821 1 1 33 LEU HA H 2.139 14.820 4.205 1.00 . A A . 33 LEU HA 1 1
15 40822 1 1 33 LEU HB2 H 3.541 12.822 2.592 1.00 . A A . 33 LEU HB2 1 1
15 40823 1 1 33 LEU HB3 H 2.800 12.150 4.030 1.00 . A A . 33 LEU HB3 1 1
15 40824 1 1 33 LEU HD11 H -0.649 13.036 3.160 1.00 . A A . 33 LEU HD11 1 1
15 40825 1 1 33 LEU HD12 H 0.477 13.383 4.471 1.00 . A A . 33 LEU HD12 1 1
15 40826 1 1 33 LEU HD13 H 0.239 11.722 3.931 1.00 . A A . 33 LEU HD13 1 1
15 40827 1 1 33 LEU HD21 H 0.739 13.897 0.824 1.00 . A A . 33 LEU HD21 1 1
15 40828 1 1 33 LEU HD22 H 2.139 14.656 1.580 1.00 . A A . 33 LEU HD22 1 1
15 40829 1 1 33 LEU HD23 H 0.537 14.854 2.291 1.00 . A A . 33 LEU HD23 1 1
15 40830 1 1 33 LEU HG H 1.392 12.066 1.950 1.00 . A A . 33 LEU HG 1 1
15 40831 1 1 33 LEU N N 3.973 15.102 3.305 1.00 . A A . 33 LEU N 1 1
15 40832 1 1 33 LEU O O 4.844 14.045 5.677 1.00 . A A . 33 LEU O 1 1
15 40833 1 1 34 GLY C C 2.016 12.840 8.615 1.00 . A A . 34 GLY C 1 1
15 40834 1 1 34 GLY CA C 3.173 13.280 7.739 1.00 . A A . 34 GLY CA 1 1
15 40835 1 1 34 GLY H H 1.803 13.551 6.151 1.00 . A A . 34 GLY H 1 1
15 40836 1 1 34 GLY HA2 H 3.903 12.485 7.698 1.00 . A A . 34 GLY HA2 1 1
15 40837 1 1 34 GLY HA3 H 3.631 14.154 8.178 1.00 . A A . 34 GLY HA3 1 1
15 40838 1 1 34 GLY N N 2.752 13.600 6.388 1.00 . A A . 34 GLY N 1 1
15 40839 1 1 34 GLY O O 1.350 11.846 8.321 1.00 . A A . 34 GLY O 1 1
15 40840 1 1 35 HIS C C -0.499 14.202 10.421 1.00 . A A . 35 HIS C 1 1
15 40841 1 1 35 HIS CA C 0.691 13.263 10.622 1.00 . A A . 35 HIS CA 1 1
15 40842 1 1 35 HIS CB C 1.173 13.359 12.076 1.00 . A A . 35 HIS CB 1 1
15 40843 1 1 35 HIS CD2 C 3.666 13.719 12.696 1.00 . A A . 35 HIS CD2 1 1
15 40844 1 1 35 HIS CE1 C 4.397 11.692 12.292 1.00 . A A . 35 HIS CE1 1 1
15 40845 1 1 35 HIS CG C 2.610 12.983 12.274 1.00 . A A . 35 HIS CG 1 1
15 40846 1 1 35 HIS H H 2.344 14.360 9.875 1.00 . A A . 35 HIS H 1 1
15 40847 1 1 35 HIS HA H 0.372 12.250 10.425 1.00 . A A . 35 HIS HA 1 1
15 40848 1 1 35 HIS HB2 H 1.049 14.373 12.422 1.00 . A A . 35 HIS HB2 1 1
15 40849 1 1 35 HIS HB3 H 0.572 12.701 12.687 1.00 . A A . 35 HIS HB3 1 1
15 40850 1 1 35 HIS HD1 H 2.581 10.953 11.708 1.00 . A A . 35 HIS HD1 1 1
15 40851 1 1 35 HIS HD2 H 3.646 14.762 12.981 1.00 . A A . 35 HIS HD2 1 1
15 40852 1 1 35 HIS HE1 H 5.046 10.835 12.190 1.00 . A A . 35 HIS HE1 1 1
15 40853 1 1 35 HIS HE2 H 5.686 13.176 12.868 1.00 . A A . 35 HIS HE2 1 1
15 40854 1 1 35 HIS N N 1.777 13.581 9.695 1.00 . A A . 35 HIS N 1 1
15 40855 1 1 35 HIS ND1 N 3.102 11.719 12.028 1.00 . A A . 35 HIS ND1 1 1
15 40856 1 1 35 HIS NE2 N 4.763 12.893 12.699 1.00 . A A . 35 HIS NE2 1 1
15 40857 1 1 35 HIS O O -1.638 13.843 10.720 1.00 . A A . 35 HIS O 1 1
15 40858 1 1 36 ASN C C -1.524 16.636 8.213 1.00 . A A . 36 ASN C 1 1
15 40859 1 1 36 ASN CA C -1.273 16.405 9.705 1.00 . A A . 36 ASN CA 1 1
15 40860 1 1 36 ASN CB C -0.885 17.722 10.379 1.00 . A A . 36 ASN CB 1 1
15 40861 1 1 36 ASN CG C -0.599 17.552 11.861 1.00 . A A . 36 ASN CG 1 1
15 40862 1 1 36 ASN H H 0.702 15.643 9.719 1.00 . A A . 36 ASN H 1 1
15 40863 1 1 36 ASN HA H -2.182 16.038 10.156 1.00 . A A . 36 ASN HA 1 1
15 40864 1 1 36 ASN HB2 H 0.001 18.116 9.904 1.00 . A A . 36 ASN HB2 1 1
15 40865 1 1 36 ASN HB3 H -1.694 18.429 10.267 1.00 . A A . 36 ASN HB3 1 1
15 40866 1 1 36 ASN HD21 H 1.112 16.615 11.456 1.00 . A A . 36 ASN HD21 1 1
15 40867 1 1 36 ASN HD22 H 0.738 16.803 13.131 1.00 . A A . 36 ASN HD22 1 1
15 40868 1 1 36 ASN N N -0.226 15.410 9.928 1.00 . A A . 36 ASN N 1 1
15 40869 1 1 36 ASN ND2 N 0.532 16.927 12.181 1.00 . A A . 36 ASN ND2 1 1
15 40870 1 1 36 ASN O O -1.967 17.713 7.813 1.00 . A A . 36 ASN O 1 1
15 40871 1 1 36 ASN OD1 O -1.385 17.974 12.708 1.00 . A A . 36 ASN OD1 1 1
15 40872 1 1 37 TYR C C -2.299 14.564 5.440 1.00 . A A . 37 TYR C 1 1
15 40873 1 1 37 TYR CA C -1.446 15.721 5.952 1.00 . A A . 37 TYR CA 1 1
15 40874 1 1 37 TYR CB C -0.098 15.736 5.228 1.00 . A A . 37 TYR CB 1 1
15 40875 1 1 37 TYR CD1 C 1.000 17.748 6.285 1.00 . A A . 37 TYR CD1 1 1
15 40876 1 1 37 TYR CD2 C 0.660 17.759 3.926 1.00 . A A . 37 TYR CD2 1 1
15 40877 1 1 37 TYR CE1 C 1.579 19.002 6.212 1.00 . A A . 37 TYR CE1 1 1
15 40878 1 1 37 TYR CE2 C 1.236 19.013 3.844 1.00 . A A . 37 TYR CE2 1 1
15 40879 1 1 37 TYR CG C 0.532 17.107 5.145 1.00 . A A . 37 TYR CG 1 1
15 40880 1 1 37 TYR CZ C 1.694 19.629 4.990 1.00 . A A . 37 TYR CZ 1 1
15 40881 1 1 37 TYR H H -0.897 14.786 7.771 1.00 . A A . 37 TYR H 1 1
15 40882 1 1 37 TYR HA H -1.961 16.647 5.750 1.00 . A A . 37 TYR HA 1 1
15 40883 1 1 37 TYR HB2 H 0.589 15.087 5.748 1.00 . A A . 37 TYR HB2 1 1
15 40884 1 1 37 TYR HB3 H -0.234 15.372 4.219 1.00 . A A . 37 TYR HB3 1 1
15 40885 1 1 37 TYR HD1 H 0.909 17.254 7.240 1.00 . A A . 37 TYR HD1 1 1
15 40886 1 1 37 TYR HD2 H 0.300 17.273 3.030 1.00 . A A . 37 TYR HD2 1 1
15 40887 1 1 37 TYR HE1 H 1.937 19.484 7.109 1.00 . A A . 37 TYR HE1 1 1
15 40888 1 1 37 TYR HE2 H 1.327 19.504 2.887 1.00 . A A . 37 TYR HE2 1 1
15 40889 1 1 37 TYR HH H 3.088 20.823 4.415 1.00 . A A . 37 TYR HH 1 1
15 40890 1 1 37 TYR N N -1.244 15.621 7.396 1.00 . A A . 37 TYR N 1 1
15 40891 1 1 37 TYR O O -2.196 13.439 5.931 1.00 . A A . 37 TYR O 1 1
15 40892 1 1 37 TYR OH O 2.269 20.878 4.913 1.00 . A A . 37 TYR OH 1 1
15 40893 1 1 38 LYS C C -4.142 14.022 2.357 1.00 . A A . 38 LYS C 1 1
15 40894 1 1 38 LYS CA C -4.016 13.833 3.867 1.00 . A A . 38 LYS CA 1 1
15 40895 1 1 38 LYS CB C -5.401 13.895 4.517 1.00 . A A . 38 LYS CB 1 1
15 40896 1 1 38 LYS CD C -7.797 13.235 4.099 1.00 . A A . 38 LYS CD 1 1
15 40897 1 1 38 LYS CE C -8.457 12.894 5.427 1.00 . A A . 38 LYS CE 1 1
15 40898 1 1 38 LYS CG C -6.341 12.791 4.055 1.00 . A A . 38 LYS CG 1 1
15 40899 1 1 38 LYS H H -3.178 15.763 4.100 1.00 . A A . 38 LYS H 1 1
15 40900 1 1 38 LYS HA H -3.579 12.865 4.063 1.00 . A A . 38 LYS HA 1 1
15 40901 1 1 38 LYS HB2 H -5.287 13.816 5.588 1.00 . A A . 38 LYS HB2 1 1
15 40902 1 1 38 LYS HB3 H -5.854 14.846 4.282 1.00 . A A . 38 LYS HB3 1 1
15 40903 1 1 38 LYS HD2 H -7.842 14.304 3.952 1.00 . A A . 38 LYS HD2 1 1
15 40904 1 1 38 LYS HD3 H -8.335 12.740 3.302 1.00 . A A . 38 LYS HD3 1 1
15 40905 1 1 38 LYS HE2 H -7.741 12.382 6.054 1.00 . A A . 38 LYS HE2 1 1
15 40906 1 1 38 LYS HE3 H -8.763 13.811 5.908 1.00 . A A . 38 LYS HE3 1 1
15 40907 1 1 38 LYS HG2 H -6.089 12.519 3.042 1.00 . A A . 38 LYS HG2 1 1
15 40908 1 1 38 LYS HG3 H -6.216 11.933 4.701 1.00 . A A . 38 LYS HG3 1 1
15 40909 1 1 38 LYS HZ1 H -10.301 12.134 6.048 1.00 . A A . 38 LYS HZ1 1 1
15 40910 1 1 38 LYS HZ2 H -9.359 11.025 5.186 1.00 . A A . 38 LYS HZ2 1 1
15 40911 1 1 38 LYS HZ3 H -10.149 12.277 4.369 1.00 . A A . 38 LYS HZ3 1 1
15 40912 1 1 38 LYS N N -3.143 14.849 4.448 1.00 . A A . 38 LYS N 1 1
15 40913 1 1 38 LYS NZ N -9.650 12.021 5.244 1.00 . A A . 38 LYS NZ 1 1
15 40914 1 1 38 LYS O O -4.628 15.053 1.891 1.00 . A A . 38 LYS O 1 1
15 40915 1 1 39 VAL C C -4.413 11.803 -0.429 1.00 . A A . 39 VAL C 1 1
15 40916 1 1 39 VAL CA C -3.774 13.071 0.139 1.00 . A A . 39 VAL CA 1 1
15 40917 1 1 39 VAL CB C -2.376 13.258 -0.483 1.00 . A A . 39 VAL CB 1 1
15 40918 1 1 39 VAL CG1 C -1.744 14.552 0.004 1.00 . A A . 39 VAL CG1 1 1
15 40919 1 1 39 VAL CG2 C -1.481 12.075 -0.161 1.00 . A A . 39 VAL CG2 1 1
15 40920 1 1 39 VAL H H -3.332 12.221 2.028 1.00 . A A . 39 VAL H 1 1
15 40921 1 1 39 VAL HA H -4.382 13.919 -0.135 1.00 . A A . 39 VAL HA 1 1
15 40922 1 1 39 VAL HB H -2.485 13.319 -1.556 1.00 . A A . 39 VAL HB 1 1
15 40923 1 1 39 VAL HG11 H -2.515 15.292 0.163 1.00 . A A . 39 VAL HG11 1 1
15 40924 1 1 39 VAL HG12 H -1.046 14.913 -0.736 1.00 . A A . 39 VAL HG12 1 1
15 40925 1 1 39 VAL HG13 H -1.223 14.369 0.933 1.00 . A A . 39 VAL HG13 1 1
15 40926 1 1 39 VAL HG21 H -1.898 11.180 -0.597 1.00 . A A . 39 VAL HG21 1 1
15 40927 1 1 39 VAL HG22 H -1.415 11.958 0.910 1.00 . A A . 39 VAL HG22 1 1
15 40928 1 1 39 VAL HG23 H -0.494 12.248 -0.567 1.00 . A A . 39 VAL HG23 1 1
15 40929 1 1 39 VAL N N -3.706 13.017 1.597 1.00 . A A . 39 VAL N 1 1
15 40930 1 1 39 VAL O O -4.455 10.768 0.237 1.00 . A A . 39 VAL O 1 1
15 40931 1 1 40 ASP C C -4.650 10.224 -3.454 1.00 . A A . 40 ASP C 1 1
15 40932 1 1 40 ASP CA C -5.534 10.751 -2.326 1.00 . A A . 40 ASP CA 1 1
15 40933 1 1 40 ASP CB C -6.905 11.146 -2.878 1.00 . A A . 40 ASP CB 1 1
15 40934 1 1 40 ASP CG C -7.924 11.391 -1.780 1.00 . A A . 40 ASP CG 1 1
15 40935 1 1 40 ASP H H -4.836 12.742 -2.145 1.00 . A A . 40 ASP H 1 1
15 40936 1 1 40 ASP HA H -5.662 9.968 -1.592 1.00 . A A . 40 ASP HA 1 1
15 40937 1 1 40 ASP HB2 H -6.805 12.053 -3.457 1.00 . A A . 40 ASP HB2 1 1
15 40938 1 1 40 ASP HB3 H -7.272 10.356 -3.515 1.00 . A A . 40 ASP HB3 1 1
15 40939 1 1 40 ASP N N -4.904 11.891 -1.664 1.00 . A A . 40 ASP N 1 1
15 40940 1 1 40 ASP O O -4.291 10.965 -4.369 1.00 . A A . 40 ASP O 1 1
15 40941 1 1 40 ASP OD1 O -7.792 10.779 -0.699 1.00 . A A . 40 ASP OD1 1 1
15 40942 1 1 40 ASP OD2 O -8.854 12.194 -2.003 1.00 . A A . 40 ASP OD2 1 1
15 40943 1 1 41 LYS C C -3.773 6.831 -4.534 1.00 . A A . 41 LYS C 1 1
15 40944 1 1 41 LYS CA C -3.457 8.316 -4.394 1.00 . A A . 41 LYS CA 1 1
15 40945 1 1 41 LYS CB C -1.978 8.503 -4.047 1.00 . A A . 41 LYS CB 1 1
15 40946 1 1 41 LYS CD C -1.487 10.350 -5.678 1.00 . A A . 41 LYS CD 1 1
15 40947 1 1 41 LYS CE C -0.892 11.737 -5.862 1.00 . A A . 41 LYS CE 1 1
15 40948 1 1 41 LYS CG C -1.489 9.932 -4.215 1.00 . A A . 41 LYS CG 1 1
15 40949 1 1 41 LYS H H -4.619 8.400 -2.625 1.00 . A A . 41 LYS H 1 1
15 40950 1 1 41 LYS HA H -3.659 8.803 -5.336 1.00 . A A . 41 LYS HA 1 1
15 40951 1 1 41 LYS HB2 H -1.821 8.211 -3.019 1.00 . A A . 41 LYS HB2 1 1
15 40952 1 1 41 LYS HB3 H -1.387 7.866 -4.687 1.00 . A A . 41 LYS HB3 1 1
15 40953 1 1 41 LYS HD2 H -0.904 9.641 -6.244 1.00 . A A . 41 LYS HD2 1 1
15 40954 1 1 41 LYS HD3 H -2.505 10.354 -6.041 1.00 . A A . 41 LYS HD3 1 1
15 40955 1 1 41 LYS HE2 H -0.052 11.846 -5.192 1.00 . A A . 41 LYS HE2 1 1
15 40956 1 1 41 LYS HE3 H -0.553 11.835 -6.882 1.00 . A A . 41 LYS HE3 1 1
15 40957 1 1 41 LYS HG2 H -2.139 10.595 -3.663 1.00 . A A . 41 LYS HG2 1 1
15 40958 1 1 41 LYS HG3 H -0.483 10.007 -3.828 1.00 . A A . 41 LYS HG3 1 1
15 40959 1 1 41 LYS HZ1 H -1.522 13.727 -5.906 1.00 . A A . 41 LYS HZ1 1 1
15 40960 1 1 41 LYS HZ2 H -2.061 12.869 -4.552 1.00 . A A . 41 LYS HZ2 1 1
15 40961 1 1 41 LYS HZ3 H -2.780 12.607 -6.059 1.00 . A A . 41 LYS HZ3 1 1
15 40962 1 1 41 LYS N N -4.301 8.941 -3.379 1.00 . A A . 41 LYS N 1 1
15 40963 1 1 41 LYS NZ N -1.883 12.810 -5.575 1.00 . A A . 41 LYS NZ 1 1
15 40964 1 1 41 LYS O O -4.505 6.264 -3.724 1.00 . A A . 41 LYS O 1 1
15 40965 1 1 42 VAL C C -2.280 3.948 -5.291 1.00 . A A . 42 VAL C 1 1
15 40966 1 1 42 VAL CA C -3.437 4.788 -5.827 1.00 . A A . 42 VAL CA 1 1
15 40967 1 1 42 VAL CB C -3.610 4.511 -7.336 1.00 . A A . 42 VAL CB 1 1
15 40968 1 1 42 VAL CG1 C -3.925 3.044 -7.589 1.00 . A A . 42 VAL CG1 1 1
15 40969 1 1 42 VAL CG2 C -4.697 5.401 -7.919 1.00 . A A . 42 VAL CG2 1 1
15 40970 1 1 42 VAL H H -2.643 6.718 -6.182 1.00 . A A . 42 VAL H 1 1
15 40971 1 1 42 VAL HA H -4.346 4.494 -5.322 1.00 . A A . 42 VAL HA 1 1
15 40972 1 1 42 VAL HB H -2.680 4.746 -7.832 1.00 . A A . 42 VAL HB 1 1
15 40973 1 1 42 VAL HG11 H -3.177 2.427 -7.113 1.00 . A A . 42 VAL HG11 1 1
15 40974 1 1 42 VAL HG12 H -3.926 2.854 -8.651 1.00 . A A . 42 VAL HG12 1 1
15 40975 1 1 42 VAL HG13 H -4.898 2.809 -7.181 1.00 . A A . 42 VAL HG13 1 1
15 40976 1 1 42 VAL HG21 H -4.304 6.393 -8.081 1.00 . A A . 42 VAL HG21 1 1
15 40977 1 1 42 VAL HG22 H -5.529 5.450 -7.231 1.00 . A A . 42 VAL HG22 1 1
15 40978 1 1 42 VAL HG23 H -5.033 4.987 -8.859 1.00 . A A . 42 VAL HG23 1 1
15 40979 1 1 42 VAL N N -3.216 6.208 -5.571 1.00 . A A . 42 VAL N 1 1
15 40980 1 1 42 VAL O O -1.112 4.297 -5.467 1.00 . A A . 42 VAL O 1 1
15 40981 1 1 43 LEU C C -2.005 0.482 -4.276 1.00 . A A . 43 LEU C 1 1
15 40982 1 1 43 LEU CA C -1.609 1.943 -4.070 1.00 . A A . 43 LEU CA 1 1
15 40983 1 1 43 LEU CB C -1.424 2.236 -2.579 1.00 . A A . 43 LEU CB 1 1
15 40984 1 1 43 LEU CD1 C 1.074 2.425 -2.717 1.00 . A A . 43 LEU CD1 1 1
15 40985 1 1 43 LEU CD2 C -0.037 2.107 -0.499 1.00 . A A . 43 LEU CD2 1 1
15 40986 1 1 43 LEU CG C -0.092 1.777 -1.983 1.00 . A A . 43 LEU CG 1 1
15 40987 1 1 43 LEU H H -3.563 2.616 -4.527 1.00 . A A . 43 LEU H 1 1
15 40988 1 1 43 LEU HA H -0.675 2.127 -4.582 1.00 . A A . 43 LEU HA 1 1
15 40989 1 1 43 LEU HB2 H -1.513 3.302 -2.430 1.00 . A A . 43 LEU HB2 1 1
15 40990 1 1 43 LEU HB3 H -2.221 1.748 -2.038 1.00 . A A . 43 LEU HB3 1 1
15 40991 1 1 43 LEU HD11 H 0.873 3.476 -2.857 1.00 . A A . 43 LEU HD11 1 1
15 40992 1 1 43 LEU HD12 H 1.202 1.952 -3.680 1.00 . A A . 43 LEU HD12 1 1
15 40993 1 1 43 LEU HD13 H 1.978 2.306 -2.137 1.00 . A A . 43 LEU HD13 1 1
15 40994 1 1 43 LEU HD21 H 0.811 1.612 -0.052 1.00 . A A . 43 LEU HD21 1 1
15 40995 1 1 43 LEU HD22 H -0.944 1.768 -0.021 1.00 . A A . 43 LEU HD22 1 1
15 40996 1 1 43 LEU HD23 H 0.061 3.174 -0.370 1.00 . A A . 43 LEU HD23 1 1
15 40997 1 1 43 LEU HG H -0.004 0.707 -2.095 1.00 . A A . 43 LEU HG 1 1
15 40998 1 1 43 LEU N N -2.615 2.838 -4.634 1.00 . A A . 43 LEU N 1 1
15 40999 1 1 43 LEU O O -3.145 0.098 -4.013 1.00 . A A . 43 LEU O 1 1
15 41000 1 1 44 LYS C C -0.386 -2.617 -4.145 1.00 . A A . 44 LYS C 1 1
15 41001 1 1 44 LYS CA C -1.305 -1.747 -4.996 1.00 . A A . 44 LYS CA 1 1
15 41002 1 1 44 LYS CB C -1.085 -2.073 -6.476 1.00 . A A . 44 LYS CB 1 1
15 41003 1 1 44 LYS CD C -1.763 -1.718 -8.865 1.00 . A A . 44 LYS CD 1 1
15 41004 1 1 44 LYS CE C -2.709 -1.000 -9.814 1.00 . A A . 44 LYS CE 1 1
15 41005 1 1 44 LYS CG C -2.036 -1.349 -7.415 1.00 . A A . 44 LYS CG 1 1
15 41006 1 1 44 LYS H H -0.169 0.042 -4.942 1.00 . A A . 44 LYS H 1 1
15 41007 1 1 44 LYS HA H -2.332 -1.960 -4.736 1.00 . A A . 44 LYS HA 1 1
15 41008 1 1 44 LYS HB2 H -0.075 -1.802 -6.744 1.00 . A A . 44 LYS HB2 1 1
15 41009 1 1 44 LYS HB3 H -1.213 -3.136 -6.619 1.00 . A A . 44 LYS HB3 1 1
15 41010 1 1 44 LYS HD2 H -0.748 -1.444 -9.110 1.00 . A A . 44 LYS HD2 1 1
15 41011 1 1 44 LYS HD3 H -1.889 -2.784 -8.984 1.00 . A A . 44 LYS HD3 1 1
15 41012 1 1 44 LYS HE2 H -3.669 -1.491 -9.784 1.00 . A A . 44 LYS HE2 1 1
15 41013 1 1 44 LYS HE3 H -2.818 0.024 -9.485 1.00 . A A . 44 LYS HE3 1 1
15 41014 1 1 44 LYS HG2 H -3.051 -1.623 -7.168 1.00 . A A . 44 LYS HG2 1 1
15 41015 1 1 44 LYS HG3 H -1.908 -0.284 -7.293 1.00 . A A . 44 LYS HG3 1 1
15 41016 1 1 44 LYS HZ1 H -2.595 -0.201 -11.741 1.00 . A A . 44 LYS HZ1 1 1
15 41017 1 1 44 LYS HZ2 H -2.488 -1.888 -11.692 1.00 . A A . 44 LYS HZ2 1 1
15 41018 1 1 44 LYS HZ3 H -1.166 -0.944 -11.222 1.00 . A A . 44 LYS HZ3 1 1
15 41019 1 1 44 LYS N N -1.057 -0.326 -4.750 1.00 . A A . 44 LYS N 1 1
15 41020 1 1 44 LYS NZ N -2.204 -1.009 -11.214 1.00 . A A . 44 LYS NZ 1 1
15 41021 1 1 44 LYS O O 0.809 -2.343 -4.036 1.00 . A A . 44 LYS O 1 1
15 41022 1 1 45 VAL C C 0.058 -5.917 -3.445 1.00 . A A . 45 VAL C 1 1
15 41023 1 1 45 VAL CA C -0.163 -4.588 -2.722 1.00 . A A . 45 VAL CA 1 1
15 41024 1 1 45 VAL CB C -0.827 -4.834 -1.342 1.00 . A A . 45 VAL CB 1 1
15 41025 1 1 45 VAL CG1 C -1.463 -3.555 -0.818 1.00 . A A . 45 VAL CG1 1 1
15 41026 1 1 45 VAL CG2 C -1.855 -5.956 -1.402 1.00 . A A . 45 VAL CG2 1 1
15 41027 1 1 45 VAL H H -1.901 -3.847 -3.686 1.00 . A A . 45 VAL H 1 1
15 41028 1 1 45 VAL HA H 0.800 -4.128 -2.553 1.00 . A A . 45 VAL HA 1 1
15 41029 1 1 45 VAL HB H -0.052 -5.126 -0.647 1.00 . A A . 45 VAL HB 1 1
15 41030 1 1 45 VAL HG11 H -2.376 -3.361 -1.360 1.00 . A A . 45 VAL HG11 1 1
15 41031 1 1 45 VAL HG12 H -0.780 -2.731 -0.956 1.00 . A A . 45 VAL HG12 1 1
15 41032 1 1 45 VAL HG13 H -1.685 -3.668 0.232 1.00 . A A . 45 VAL HG13 1 1
15 41033 1 1 45 VAL HG21 H -1.348 -6.908 -1.355 1.00 . A A . 45 VAL HG21 1 1
15 41034 1 1 45 VAL HG22 H -2.410 -5.888 -2.325 1.00 . A A . 45 VAL HG22 1 1
15 41035 1 1 45 VAL HG23 H -2.533 -5.867 -0.566 1.00 . A A . 45 VAL HG23 1 1
15 41036 1 1 45 VAL N N -0.945 -3.675 -3.555 1.00 . A A . 45 VAL N 1 1
15 41037 1 1 45 VAL O O -0.837 -6.417 -4.126 1.00 . A A . 45 VAL O 1 1
15 41038 1 1 46 LEU C C 1.606 -8.921 -3.020 1.00 . A A . 46 LEU C 1 1
15 41039 1 1 46 LEU CA C 1.608 -7.724 -3.975 1.00 . A A . 46 LEU CA 1 1
15 41040 1 1 46 LEU CB C 2.980 -7.594 -4.634 1.00 . A A . 46 LEU CB 1 1
15 41041 1 1 46 LEU CD1 C 2.572 -5.525 -5.991 1.00 . A A . 46 LEU CD1 1 1
15 41042 1 1 46 LEU CD2 C 4.320 -7.165 -6.695 1.00 . A A . 46 LEU CD2 1 1
15 41043 1 1 46 LEU CG C 2.963 -6.995 -6.038 1.00 . A A . 46 LEU CG 1 1
15 41044 1 1 46 LEU H H 1.940 -6.012 -2.772 1.00 . A A . 46 LEU H 1 1
15 41045 1 1 46 LEU HA H 0.877 -7.901 -4.748 1.00 . A A . 46 LEU HA 1 1
15 41046 1 1 46 LEU HB2 H 3.600 -6.972 -4.005 1.00 . A A . 46 LEU HB2 1 1
15 41047 1 1 46 LEU HB3 H 3.426 -8.576 -4.692 1.00 . A A . 46 LEU HB3 1 1
15 41048 1 1 46 LEU HD11 H 3.362 -4.958 -5.521 1.00 . A A . 46 LEU HD11 1 1
15 41049 1 1 46 LEU HD12 H 1.662 -5.413 -5.421 1.00 . A A . 46 LEU HD12 1 1
15 41050 1 1 46 LEU HD13 H 2.415 -5.161 -6.995 1.00 . A A . 46 LEU HD13 1 1
15 41051 1 1 46 LEU HD21 H 5.061 -6.620 -6.130 1.00 . A A . 46 LEU HD21 1 1
15 41052 1 1 46 LEU HD22 H 4.281 -6.784 -7.704 1.00 . A A . 46 LEU HD22 1 1
15 41053 1 1 46 LEU HD23 H 4.578 -8.213 -6.714 1.00 . A A . 46 LEU HD23 1 1
15 41054 1 1 46 LEU HG H 2.231 -7.516 -6.638 1.00 . A A . 46 LEU HG 1 1
15 41055 1 1 46 LEU N N 1.262 -6.469 -3.312 1.00 . A A . 46 LEU N 1 1
15 41056 1 1 46 LEU O O 1.584 -10.068 -3.470 1.00 . A A . 46 LEU O 1 1
15 41057 1 1 47 ARG C C 0.754 -9.486 0.459 1.00 . A A . 47 ARG C 1 1
15 41058 1 1 47 ARG CA C 1.668 -9.759 -0.735 1.00 . A A . 47 ARG CA 1 1
15 41059 1 1 47 ARG CB C 3.098 -9.997 -0.247 1.00 . A A . 47 ARG CB 1 1
15 41060 1 1 47 ARG CD C 4.673 -11.367 1.153 1.00 . A A . 47 ARG CD 1 1
15 41061 1 1 47 ARG CG C 3.234 -11.179 0.703 1.00 . A A . 47 ARG CG 1 1
15 41062 1 1 47 ARG CZ C 6.818 -12.139 0.200 1.00 . A A . 47 ARG CZ 1 1
15 41063 1 1 47 ARG H H 1.676 -7.741 -1.397 1.00 . A A . 47 ARG H 1 1
15 41064 1 1 47 ARG HA H 1.321 -10.652 -1.234 1.00 . A A . 47 ARG HA 1 1
15 41065 1 1 47 ARG HB2 H 3.732 -10.178 -1.102 1.00 . A A . 47 ARG HB2 1 1
15 41066 1 1 47 ARG HB3 H 3.443 -9.111 0.264 1.00 . A A . 47 ARG HB3 1 1
15 41067 1 1 47 ARG HD2 H 5.031 -10.437 1.568 1.00 . A A . 47 ARG HD2 1 1
15 41068 1 1 47 ARG HD3 H 4.699 -12.133 1.914 1.00 . A A . 47 ARG HD3 1 1
15 41069 1 1 47 ARG HE H 5.169 -11.746 -0.855 1.00 . A A . 47 ARG HE 1 1
15 41070 1 1 47 ARG HG2 H 2.617 -11.003 1.571 1.00 . A A . 47 ARG HG2 1 1
15 41071 1 1 47 ARG HG3 H 2.903 -12.074 0.197 1.00 . A A . 47 ARG HG3 1 1
15 41072 1 1 47 ARG HH11 H 6.843 -11.926 2.213 1.00 . A A . 47 ARG HH11 1 1
15 41073 1 1 47 ARG HH12 H 8.328 -12.464 1.506 1.00 . A A . 47 ARG HH12 1 1
15 41074 1 1 47 ARG HH21 H 7.123 -12.453 -1.774 1.00 . A A . 47 ARG HH21 1 1
15 41075 1 1 47 ARG HH22 H 8.488 -12.762 -0.753 1.00 . A A . 47 ARG HH22 1 1
15 41076 1 1 47 ARG N N 1.646 -8.668 -1.711 1.00 . A A . 47 ARG N 1 1
15 41077 1 1 47 ARG NE N 5.547 -11.763 0.049 1.00 . A A . 47 ARG NE 1 1
15 41078 1 1 47 ARG NH1 N 7.375 -12.180 1.406 1.00 . A A . 47 ARG NH1 1 1
15 41079 1 1 47 ARG NH2 N 7.535 -12.480 -0.863 1.00 . A A . 47 ARG NH2 1 1
15 41080 1 1 47 ARG O O 0.779 -8.403 1.042 1.00 . A A . 47 ARG O 1 1
15 41081 1 1 48 ILE C C -0.907 -11.704 2.769 1.00 . A A . 48 ILE C 1 1
15 41082 1 1 48 ILE CA C -0.945 -10.406 1.964 1.00 . A A . 48 ILE CA 1 1
15 41083 1 1 48 ILE CB C -2.399 -10.126 1.522 1.00 . A A . 48 ILE CB 1 1
15 41084 1 1 48 ILE CD1 C -2.797 -9.247 -0.833 1.00 . A A . 48 ILE CD1 1 1
15 41085 1 1 48 ILE CG1 C -2.459 -8.902 0.599 1.00 . A A . 48 ILE CG1 1 1
15 41086 1 1 48 ILE CG2 C -3.294 -9.921 2.740 1.00 . A A . 48 ILE CG2 1 1
15 41087 1 1 48 ILE H H 0.013 -11.339 0.326 1.00 . A A . 48 ILE H 1 1
15 41088 1 1 48 ILE HA H -0.616 -9.591 2.592 1.00 . A A . 48 ILE HA 1 1
15 41089 1 1 48 ILE HB H -2.760 -10.991 0.986 1.00 . A A . 48 ILE HB 1 1
15 41090 1 1 48 ILE HD11 H -2.766 -8.352 -1.436 1.00 . A A . 48 ILE HD11 1 1
15 41091 1 1 48 ILE HD12 H -3.788 -9.675 -0.875 1.00 . A A . 48 ILE HD12 1 1
15 41092 1 1 48 ILE HD13 H -2.079 -9.960 -1.208 1.00 . A A . 48 ILE HD13 1 1
15 41093 1 1 48 ILE HG12 H -3.216 -8.220 0.960 1.00 . A A . 48 ILE HG12 1 1
15 41094 1 1 48 ILE HG13 H -1.503 -8.401 0.604 1.00 . A A . 48 ILE HG13 1 1
15 41095 1 1 48 ILE HG21 H -3.637 -10.879 3.100 1.00 . A A . 48 ILE HG21 1 1
15 41096 1 1 48 ILE HG22 H -4.144 -9.314 2.465 1.00 . A A . 48 ILE HG22 1 1
15 41097 1 1 48 ILE HG23 H -2.734 -9.423 3.519 1.00 . A A . 48 ILE HG23 1 1
15 41098 1 1 48 ILE N N -0.034 -10.497 0.826 1.00 . A A . 48 ILE N 1 1
15 41099 1 1 48 ILE O O -1.010 -12.793 2.203 1.00 . A A . 48 ILE O 1 1
15 41100 1 1 49 TYR C C -1.847 -12.754 5.964 1.00 . A A . 49 TYR C 1 1
15 41101 1 1 49 TYR CA C -0.696 -12.757 4.957 1.00 . A A . 49 TYR CA 1 1
15 41102 1 1 49 TYR CB C 0.649 -12.804 5.691 1.00 . A A . 49 TYR CB 1 1
15 41103 1 1 49 TYR CD1 C 2.098 -13.507 3.746 1.00 . A A . 49 TYR CD1 1 1
15 41104 1 1 49 TYR CD2 C 2.163 -14.824 5.731 1.00 . A A . 49 TYR CD2 1 1
15 41105 1 1 49 TYR CE1 C 3.017 -14.351 3.151 1.00 . A A . 49 TYR CE1 1 1
15 41106 1 1 49 TYR CE2 C 3.082 -15.672 5.143 1.00 . A A . 49 TYR CE2 1 1
15 41107 1 1 49 TYR CG C 1.656 -13.729 5.044 1.00 . A A . 49 TYR CG 1 1
15 41108 1 1 49 TYR CZ C 3.506 -15.432 3.854 1.00 . A A . 49 TYR CZ 1 1
15 41109 1 1 49 TYR H H -0.671 -10.692 4.480 1.00 . A A . 49 TYR H 1 1
15 41110 1 1 49 TYR HA H -0.782 -13.636 4.335 1.00 . A A . 49 TYR HA 1 1
15 41111 1 1 49 TYR HB2 H 1.075 -11.813 5.711 1.00 . A A . 49 TYR HB2 1 1
15 41112 1 1 49 TYR HB3 H 0.490 -13.144 6.704 1.00 . A A . 49 TYR HB3 1 1
15 41113 1 1 49 TYR HD1 H 1.714 -12.658 3.199 1.00 . A A . 49 TYR HD1 1 1
15 41114 1 1 49 TYR HD2 H 1.829 -15.011 6.741 1.00 . A A . 49 TYR HD2 1 1
15 41115 1 1 49 TYR HE1 H 3.349 -14.161 2.140 1.00 . A A . 49 TYR HE1 1 1
15 41116 1 1 49 TYR HE2 H 3.464 -16.520 5.694 1.00 . A A . 49 TYR HE2 1 1
15 41117 1 1 49 TYR HH H 3.989 -16.780 2.572 1.00 . A A . 49 TYR HH 1 1
15 41118 1 1 49 TYR N N -0.754 -11.585 4.085 1.00 . A A . 49 TYR N 1 1
15 41119 1 1 49 TYR O O -1.710 -12.235 7.073 1.00 . A A . 49 TYR O 1 1
15 41120 1 1 49 TYR OH O 4.420 -16.275 3.264 1.00 . A A . 49 TYR OH 1 1
15 41121 1 1 50 PRO C C -3.886 -14.148 7.773 1.00 . A A . 50 PRO C 1 1
15 41122 1 1 50 PRO CA C -4.176 -13.402 6.473 1.00 . A A . 50 PRO CA 1 1
15 41123 1 1 50 PRO CB C -5.221 -14.159 5.640 1.00 . A A . 50 PRO CB 1 1
15 41124 1 1 50 PRO CD C -3.261 -13.986 4.293 1.00 . A A . 50 PRO CD 1 1
15 41125 1 1 50 PRO CG C -4.760 -14.030 4.230 1.00 . A A . 50 PRO CG 1 1
15 41126 1 1 50 PRO HA H -4.545 -12.415 6.704 1.00 . A A . 50 PRO HA 1 1
15 41127 1 1 50 PRO HB2 H -5.254 -15.194 5.951 1.00 . A A . 50 PRO HB2 1 1
15 41128 1 1 50 PRO HB3 H -6.192 -13.707 5.780 1.00 . A A . 50 PRO HB3 1 1
15 41129 1 1 50 PRO HD2 H -2.851 -14.986 4.269 1.00 . A A . 50 PRO HD2 1 1
15 41130 1 1 50 PRO HD3 H -2.864 -13.393 3.482 1.00 . A A . 50 PRO HD3 1 1
15 41131 1 1 50 PRO HG2 H -5.087 -14.884 3.656 1.00 . A A . 50 PRO HG2 1 1
15 41132 1 1 50 PRO HG3 H -5.144 -13.117 3.799 1.00 . A A . 50 PRO HG3 1 1
15 41133 1 1 50 PRO N N -3.004 -13.340 5.593 1.00 . A A . 50 PRO N 1 1
15 41134 1 1 50 PRO O O -3.048 -15.050 7.806 1.00 . A A . 50 PRO O 1 1
15 41135 1 1 51 ARG C C -5.668 -15.118 10.585 1.00 . A A . 51 ARG C 1 1
15 41136 1 1 51 ARG CA C -4.399 -14.391 10.145 1.00 . A A . 51 ARG CA 1 1
15 41137 1 1 51 ARG CB C -4.008 -13.341 11.189 1.00 . A A . 51 ARG CB 1 1
15 41138 1 1 51 ARG CD C -2.415 -12.975 13.110 1.00 . A A . 51 ARG CD 1 1
15 41139 1 1 51 ARG CG C -3.392 -13.936 12.447 1.00 . A A . 51 ARG CG 1 1
15 41140 1 1 51 ARG CZ C -0.273 -13.114 14.336 1.00 . A A . 51 ARG CZ 1 1
15 41141 1 1 51 ARG H H -5.234 -13.035 8.748 1.00 . A A . 51 ARG H 1 1
15 41142 1 1 51 ARG HA H -3.599 -15.112 10.058 1.00 . A A . 51 ARG HA 1 1
15 41143 1 1 51 ARG HB2 H -3.292 -12.662 10.749 1.00 . A A . 51 ARG HB2 1 1
15 41144 1 1 51 ARG HB3 H -4.889 -12.786 11.473 1.00 . A A . 51 ARG HB3 1 1
15 41145 1 1 51 ARG HD2 H -2.167 -12.190 12.410 1.00 . A A . 51 ARG HD2 1 1
15 41146 1 1 51 ARG HD3 H -2.888 -12.544 13.980 1.00 . A A . 51 ARG HD3 1 1
15 41147 1 1 51 ARG HE H -1.025 -14.550 13.172 1.00 . A A . 51 ARG HE 1 1
15 41148 1 1 51 ARG HG2 H -4.182 -14.166 13.146 1.00 . A A . 51 ARG HG2 1 1
15 41149 1 1 51 ARG HG3 H -2.869 -14.843 12.184 1.00 . A A . 51 ARG HG3 1 1
15 41150 1 1 51 ARG HH11 H -1.262 -11.368 14.607 1.00 . A A . 51 ARG HH11 1 1
15 41151 1 1 51 ARG HH12 H 0.245 -11.505 15.447 1.00 . A A . 51 ARG HH12 1 1
15 41152 1 1 51 ARG HH21 H 0.951 -14.720 14.278 1.00 . A A . 51 ARG HH21 1 1
15 41153 1 1 51 ARG HH22 H 1.500 -13.404 15.261 1.00 . A A . 51 ARG HH22 1 1
15 41154 1 1 51 ARG N N -4.582 -13.762 8.840 1.00 . A A . 51 ARG N 1 1
15 41155 1 1 51 ARG NE N -1.184 -13.649 13.522 1.00 . A A . 51 ARG NE 1 1
15 41156 1 1 51 ARG NH1 N -0.445 -11.894 14.838 1.00 . A A . 51 ARG NH1 1 1
15 41157 1 1 51 ARG NH2 N 0.815 -13.802 14.651 1.00 . A A . 51 ARG NH2 1 1
15 41158 1 1 51 ARG O O -6.738 -14.919 10.010 1.00 . A A . 51 ARG O 1 1
15 41159 1 1 52 SER C C -7.770 -15.817 12.670 1.00 . A A . 52 SER C 1 1
15 41160 1 1 52 SER CA C -6.668 -16.730 12.125 1.00 . A A . 52 SER CA 1 1
15 41161 1 1 52 SER CB C -6.198 -17.685 13.225 1.00 . A A . 52 SER CB 1 1
15 41162 1 1 52 SER H H -4.655 -16.080 12.016 1.00 . A A . 52 SER H 1 1
15 41163 1 1 52 SER HA H -7.073 -17.311 11.311 1.00 . A A . 52 SER HA 1 1
15 41164 1 1 52 SER HB2 H -5.783 -17.114 14.042 1.00 . A A . 52 SER HB2 1 1
15 41165 1 1 52 SER HB3 H -7.039 -18.263 13.581 1.00 . A A . 52 SER HB3 1 1
15 41166 1 1 52 SER HG H -4.777 -19.010 13.479 1.00 . A A . 52 SER HG 1 1
15 41167 1 1 52 SER N N -5.536 -15.964 11.604 1.00 . A A . 52 SER N 1 1
15 41168 1 1 52 SER O O -8.914 -16.245 12.825 1.00 . A A . 52 SER O 1 1
15 41169 1 1 52 SER OG O -5.206 -18.573 12.739 1.00 . A A . 52 SER OG 1 1
15 41170 1 1 53 ASN C C -9.534 -13.356 12.500 1.00 . A A . 53 ASN C 1 1
15 41171 1 1 53 ASN CA C -8.390 -13.602 13.488 1.00 . A A . 53 ASN CA 1 1
15 41172 1 1 53 ASN CB C -7.695 -12.278 13.821 1.00 . A A . 53 ASN CB 1 1
15 41173 1 1 53 ASN CG C -7.153 -12.249 15.238 1.00 . A A . 53 ASN CG 1 1
15 41174 1 1 53 ASN H H -6.497 -14.276 12.820 1.00 . A A . 53 ASN H 1 1
15 41175 1 1 53 ASN HA H -8.801 -14.015 14.396 1.00 . A A . 53 ASN HA 1 1
15 41176 1 1 53 ASN HB2 H -6.872 -12.129 13.139 1.00 . A A . 53 ASN HB2 1 1
15 41177 1 1 53 ASN HB3 H -8.401 -11.467 13.709 1.00 . A A . 53 ASN HB3 1 1
15 41178 1 1 53 ASN HD21 H -6.281 -14.019 14.976 1.00 . A A . 53 ASN HD21 1 1
15 41179 1 1 53 ASN HD22 H -6.069 -13.299 16.531 1.00 . A A . 53 ASN HD22 1 1
15 41180 1 1 53 ASN N N -7.423 -14.562 12.960 1.00 . A A . 53 ASN N 1 1
15 41181 1 1 53 ASN ND2 N -6.427 -13.294 15.620 1.00 . A A . 53 ASN ND2 1 1
15 41182 1 1 53 ASN O O -10.623 -12.940 12.896 1.00 . A A . 53 ASN O 1 1
15 41183 1 1 53 ASN OD1 O -7.384 -11.296 15.983 1.00 . A A . 53 ASN OD1 1 1
15 41184 1 1 54 THR C C -10.750 -11.966 10.117 1.00 . A A . 54 THR C 1 1
15 41185 1 1 54 THR CA C -10.292 -13.423 10.175 1.00 . A A . 54 THR CA 1 1
15 41186 1 1 54 THR CB C -11.490 -14.346 10.420 1.00 . A A . 54 THR CB 1 1
15 41187 1 1 54 THR CG2 C -12.494 -14.340 9.288 1.00 . A A . 54 THR CG2 1 1
15 41188 1 1 54 THR H H -8.395 -13.946 10.960 1.00 . A A . 54 THR H 1 1
15 41189 1 1 54 THR HA H -9.840 -13.680 9.228 1.00 . A A . 54 THR HA 1 1
15 41190 1 1 54 THR HB H -11.999 -14.026 11.317 1.00 . A A . 54 THR HB 1 1
15 41191 1 1 54 THR HG1 H -10.685 -15.781 11.484 1.00 . A A . 54 THR HG1 1 1
15 41192 1 1 54 THR HG21 H -13.495 -14.341 9.695 1.00 . A A . 54 THR HG21 1 1
15 41193 1 1 54 THR HG22 H -12.353 -15.218 8.676 1.00 . A A . 54 THR HG22 1 1
15 41194 1 1 54 THR HG23 H -12.354 -13.454 8.686 1.00 . A A . 54 THR HG23 1 1
15 41195 1 1 54 THR N N -9.281 -13.616 11.215 1.00 . A A . 54 THR N 1 1
15 41196 1 1 54 THR O O -11.930 -11.662 10.306 1.00 . A A . 54 THR O 1 1
15 41197 1 1 54 THR OG1 O -11.062 -15.684 10.606 1.00 . A A . 54 THR OG1 1 1
15 41198 1 1 55 LEU C C -10.154 -9.159 8.317 1.00 . A A . 55 LEU C 1 1
15 41199 1 1 55 LEU CA C -10.099 -9.638 9.771 1.00 . A A . 55 LEU CA 1 1
15 41200 1 1 55 LEU CB C -9.043 -8.843 10.542 1.00 . A A . 55 LEU CB 1 1
15 41201 1 1 55 LEU CD1 C -7.807 -8.390 12.674 1.00 . A A . 55 LEU CD1 1 1
15 41202 1 1 55 LEU CD2 C -10.198 -9.115 12.754 1.00 . A A . 55 LEU CD2 1 1
15 41203 1 1 55 LEU CG C -8.876 -9.242 12.010 1.00 . A A . 55 LEU CG 1 1
15 41204 1 1 55 LEU H H -8.883 -11.372 9.716 1.00 . A A . 55 LEU H 1 1
15 41205 1 1 55 LEU HA H -11.063 -9.470 10.230 1.00 . A A . 55 LEU HA 1 1
15 41206 1 1 55 LEU HB2 H -8.093 -8.971 10.045 1.00 . A A . 55 LEU HB2 1 1
15 41207 1 1 55 LEU HB3 H -9.313 -7.800 10.506 1.00 . A A . 55 LEU HB3 1 1
15 41208 1 1 55 LEU HD11 H -7.925 -8.433 13.747 1.00 . A A . 55 LEU HD11 1 1
15 41209 1 1 55 LEU HD12 H -7.904 -7.367 12.342 1.00 . A A . 55 LEU HD12 1 1
15 41210 1 1 55 LEU HD13 H -6.830 -8.764 12.405 1.00 . A A . 55 LEU HD13 1 1
15 41211 1 1 55 LEU HD21 H -10.520 -8.084 12.744 1.00 . A A . 55 LEU HD21 1 1
15 41212 1 1 55 LEU HD22 H -10.070 -9.443 13.775 1.00 . A A . 55 LEU HD22 1 1
15 41213 1 1 55 LEU HD23 H -10.944 -9.728 12.270 1.00 . A A . 55 LEU HD23 1 1
15 41214 1 1 55 LEU HG H -8.560 -10.274 12.063 1.00 . A A . 55 LEU HG 1 1
15 41215 1 1 55 LEU N N -9.804 -11.067 9.856 1.00 . A A . 55 LEU N 1 1
15 41216 1 1 55 LEU O O -10.630 -8.057 8.042 1.00 . A A . 55 LEU O 1 1
15 41217 1 1 56 SER C C -8.823 -8.386 5.705 1.00 . A A . 56 SER C 1 1
15 41218 1 1 56 SER CA C -9.656 -9.642 5.967 1.00 . A A . 56 SER CA 1 1
15 41219 1 1 56 SER CB C -11.086 -9.440 5.460 1.00 . A A . 56 SER CB 1 1
15 41220 1 1 56 SER H H -9.294 -10.851 7.669 1.00 . A A . 56 SER H 1 1
15 41221 1 1 56 SER HA H -9.211 -10.469 5.430 1.00 . A A . 56 SER HA 1 1
15 41222 1 1 56 SER HB2 H -11.767 -10.014 6.072 1.00 . A A . 56 SER HB2 1 1
15 41223 1 1 56 SER HB3 H -11.344 -8.393 5.521 1.00 . A A . 56 SER HB3 1 1
15 41224 1 1 56 SER HG H -11.212 -9.100 3.535 1.00 . A A . 56 SER HG 1 1
15 41225 1 1 56 SER N N -9.664 -9.987 7.390 1.00 . A A . 56 SER N 1 1
15 41226 1 1 56 SER O O -9.076 -7.648 4.752 1.00 . A A . 56 SER O 1 1
15 41227 1 1 56 SER OG O -11.215 -9.865 4.115 1.00 . A A . 56 SER OG 1 1
15 41228 1 1 57 SER C C -5.874 -7.042 7.520 1.00 . A A . 57 SER C 1 1
15 41229 1 1 57 SER CA C -6.936 -7.003 6.427 1.00 . A A . 57 SER CA 1 1
15 41230 1 1 57 SER CB C -7.726 -5.695 6.497 1.00 . A A . 57 SER CB 1 1
15 41231 1 1 57 SER H H -7.673 -8.789 7.289 1.00 . A A . 57 SER H 1 1
15 41232 1 1 57 SER HA H -6.448 -7.066 5.469 1.00 . A A . 57 SER HA 1 1
15 41233 1 1 57 SER HB2 H -8.425 -5.655 5.676 1.00 . A A . 57 SER HB2 1 1
15 41234 1 1 57 SER HB3 H -8.263 -5.654 7.427 1.00 . A A . 57 SER HB3 1 1
15 41235 1 1 57 SER HG H -7.358 -3.809 6.110 1.00 . A A . 57 SER HG 1 1
15 41236 1 1 57 SER N N -7.824 -8.157 6.554 1.00 . A A . 57 SER N 1 1
15 41237 1 1 57 SER O O -6.157 -6.781 8.689 1.00 . A A . 57 SER O 1 1
15 41238 1 1 57 SER OG O -6.863 -4.573 6.415 1.00 . A A . 57 SER OG 1 1
15 41239 1 1 58 LEU C C -2.230 -7.094 7.395 1.00 . A A . 58 LEU C 1 1
15 41240 1 1 58 LEU CA C -3.540 -7.503 8.065 1.00 . A A . 58 LEU CA 1 1
15 41241 1 1 58 LEU CB C -3.433 -8.943 8.605 1.00 . A A . 58 LEU CB 1 1
15 41242 1 1 58 LEU CD1 C -5.396 -10.056 7.475 1.00 . A A . 58 LEU CD1 1 1
15 41243 1 1 58 LEU CD2 C -3.173 -9.955 6.308 1.00 . A A . 58 LEU CD2 1 1
15 41244 1 1 58 LEU CG C -3.882 -10.065 7.654 1.00 . A A . 58 LEU CG 1 1
15 41245 1 1 58 LEU H H -4.502 -7.604 6.184 1.00 . A A . 58 LEU H 1 1
15 41246 1 1 58 LEU HA H -3.734 -6.833 8.890 1.00 . A A . 58 LEU HA 1 1
15 41247 1 1 58 LEU HB2 H -2.404 -9.129 8.868 1.00 . A A . 58 LEU HB2 1 1
15 41248 1 1 58 LEU HB3 H -4.029 -9.008 9.503 1.00 . A A . 58 LEU HB3 1 1
15 41249 1 1 58 LEU HD11 H -5.854 -9.518 8.292 1.00 . A A . 58 LEU HD11 1 1
15 41250 1 1 58 LEU HD12 H -5.764 -11.070 7.463 1.00 . A A . 58 LEU HD12 1 1
15 41251 1 1 58 LEU HD13 H -5.647 -9.572 6.541 1.00 . A A . 58 LEU HD13 1 1
15 41252 1 1 58 LEU HD21 H -3.541 -10.723 5.643 1.00 . A A . 58 LEU HD21 1 1
15 41253 1 1 58 LEU HD22 H -2.110 -10.083 6.450 1.00 . A A . 58 LEU HD22 1 1
15 41254 1 1 58 LEU HD23 H -3.362 -8.986 5.877 1.00 . A A . 58 LEU HD23 1 1
15 41255 1 1 58 LEU HG H -3.613 -11.016 8.092 1.00 . A A . 58 LEU HG 1 1
15 41256 1 1 58 LEU N N -4.654 -7.395 7.128 1.00 . A A . 58 LEU N 1 1
15 41257 1 1 58 LEU O O -2.189 -6.917 6.177 1.00 . A A . 58 LEU O 1 1
15 41258 1 1 59 PRO C C 0.452 -7.122 6.263 1.00 . A A . 59 PRO C 1 1
15 41259 1 1 59 PRO CA C 0.179 -6.545 7.651 1.00 . A A . 59 PRO CA 1 1
15 41260 1 1 59 PRO CB C 1.126 -7.141 8.686 1.00 . A A . 59 PRO CB 1 1
15 41261 1 1 59 PRO CD C -1.083 -7.115 9.648 1.00 . A A . 59 PRO CD 1 1
15 41262 1 1 59 PRO CG C 0.389 -7.013 9.976 1.00 . A A . 59 PRO CG 1 1
15 41263 1 1 59 PRO HA H 0.296 -5.472 7.627 1.00 . A A . 59 PRO HA 1 1
15 41264 1 1 59 PRO HB2 H 1.327 -8.175 8.443 1.00 . A A . 59 PRO HB2 1 1
15 41265 1 1 59 PRO HB3 H 2.047 -6.583 8.702 1.00 . A A . 59 PRO HB3 1 1
15 41266 1 1 59 PRO HD2 H -1.461 -8.083 9.933 1.00 . A A . 59 PRO HD2 1 1
15 41267 1 1 59 PRO HD3 H -1.633 -6.333 10.150 1.00 . A A . 59 PRO HD3 1 1
15 41268 1 1 59 PRO HG2 H 0.678 -7.813 10.643 1.00 . A A . 59 PRO HG2 1 1
15 41269 1 1 59 PRO HG3 H 0.604 -6.055 10.427 1.00 . A A . 59 PRO HG3 1 1
15 41270 1 1 59 PRO N N -1.134 -6.934 8.179 1.00 . A A . 59 PRO N 1 1
15 41271 1 1 59 PRO O O 0.393 -8.335 6.062 1.00 . A A . 59 PRO O 1 1
15 41272 1 1 60 LEU C C 2.114 -5.865 3.299 1.00 . A A . 60 LEU C 1 1
15 41273 1 1 60 LEU CA C 0.967 -6.652 3.927 1.00 . A A . 60 LEU CA 1 1
15 41274 1 1 60 LEU CB C -0.304 -6.443 3.101 1.00 . A A . 60 LEU CB 1 1
15 41275 1 1 60 LEU CD1 C -0.277 -4.071 2.290 1.00 . A A . 60 LEU CD1 1 1
15 41276 1 1 60 LEU CD2 C -2.437 -5.119 2.996 1.00 . A A . 60 LEU CD2 1 1
15 41277 1 1 60 LEU CG C -0.936 -5.055 3.243 1.00 . A A . 60 LEU CG 1 1
15 41278 1 1 60 LEU H H 0.730 -5.283 5.525 1.00 . A A . 60 LEU H 1 1
15 41279 1 1 60 LEU HA H 1.218 -7.701 3.929 1.00 . A A . 60 LEU HA 1 1
15 41280 1 1 60 LEU HB2 H -0.064 -6.603 2.060 1.00 . A A . 60 LEU HB2 1 1
15 41281 1 1 60 LEU HB3 H -1.032 -7.180 3.404 1.00 . A A . 60 LEU HB3 1 1
15 41282 1 1 60 LEU HD11 H -0.073 -4.562 1.350 1.00 . A A . 60 LEU HD11 1 1
15 41283 1 1 60 LEU HD12 H 0.649 -3.719 2.721 1.00 . A A . 60 LEU HD12 1 1
15 41284 1 1 60 LEU HD13 H -0.937 -3.233 2.123 1.00 . A A . 60 LEU HD13 1 1
15 41285 1 1 60 LEU HD21 H -2.625 -5.161 1.934 1.00 . A A . 60 LEU HD21 1 1
15 41286 1 1 60 LEU HD22 H -2.908 -4.238 3.411 1.00 . A A . 60 LEU HD22 1 1
15 41287 1 1 60 LEU HD23 H -2.842 -6.001 3.470 1.00 . A A . 60 LEU HD23 1 1
15 41288 1 1 60 LEU HG H -0.777 -4.697 4.251 1.00 . A A . 60 LEU HG 1 1
15 41289 1 1 60 LEU N N 0.720 -6.238 5.305 1.00 . A A . 60 LEU N 1 1
15 41290 1 1 60 LEU O O 2.446 -4.766 3.743 1.00 . A A . 60 LEU O 1 1
15 41291 1 1 61 CYS C C 3.289 -5.268 0.186 1.00 . A A . 61 CYS C 1 1
15 41292 1 1 61 CYS CA C 3.793 -5.789 1.526 1.00 . A A . 61 CYS CA 1 1
15 41293 1 1 61 CYS CB C 4.946 -6.771 1.302 1.00 . A A . 61 CYS CB 1 1
15 41294 1 1 61 CYS H H 2.373 -7.304 1.933 1.00 . A A . 61 CYS H 1 1
15 41295 1 1 61 CYS HA H 4.144 -4.955 2.118 1.00 . A A . 61 CYS HA 1 1
15 41296 1 1 61 CYS HB2 H 5.182 -7.257 2.236 1.00 . A A . 61 CYS HB2 1 1
15 41297 1 1 61 CYS HB3 H 4.639 -7.515 0.583 1.00 . A A . 61 CYS HB3 1 1
15 41298 1 1 61 CYS HG H 7.088 -6.701 0.486 1.00 . A A . 61 CYS HG 1 1
15 41299 1 1 61 CYS N N 2.699 -6.433 2.245 1.00 . A A . 61 CYS N 1 1
15 41300 1 1 61 CYS O O 2.715 -6.022 -0.600 1.00 . A A . 61 CYS O 1 1
15 41301 1 1 61 CYS SG S 6.461 -6.001 0.685 1.00 . A A . 61 CYS SG 1 1
15 41302 1 1 62 LEU C C 4.162 -2.697 -2.071 1.00 . A A . 62 LEU C 1 1
15 41303 1 1 62 LEU CA C 3.024 -3.370 -1.312 1.00 . A A . 62 LEU CA 1 1
15 41304 1 1 62 LEU CB C 1.919 -2.358 -1.016 1.00 . A A . 62 LEU CB 1 1
15 41305 1 1 62 LEU CD1 C 2.653 0.035 -1.169 1.00 . A A . 62 LEU CD1 1 1
15 41306 1 1 62 LEU CD2 C 1.316 -0.734 0.802 1.00 . A A . 62 LEU CD2 1 1
15 41307 1 1 62 LEU CG C 2.366 -1.125 -0.228 1.00 . A A . 62 LEU CG 1 1
15 41308 1 1 62 LEU H H 3.939 -3.417 0.600 1.00 . A A . 62 LEU H 1 1
15 41309 1 1 62 LEU HA H 2.619 -4.155 -1.928 1.00 . A A . 62 LEU HA 1 1
15 41310 1 1 62 LEU HB2 H 1.499 -2.030 -1.956 1.00 . A A . 62 LEU HB2 1 1
15 41311 1 1 62 LEU HB3 H 1.147 -2.858 -0.452 1.00 . A A . 62 LEU HB3 1 1
15 41312 1 1 62 LEU HD11 H 1.901 0.066 -1.942 1.00 . A A . 62 LEU HD11 1 1
15 41313 1 1 62 LEU HD12 H 3.625 -0.099 -1.619 1.00 . A A . 62 LEU HD12 1 1
15 41314 1 1 62 LEU HD13 H 2.639 0.961 -0.614 1.00 . A A . 62 LEU HD13 1 1
15 41315 1 1 62 LEU HD21 H 1.153 -1.558 1.480 1.00 . A A . 62 LEU HD21 1 1
15 41316 1 1 62 LEU HD22 H 0.391 -0.494 0.298 1.00 . A A . 62 LEU HD22 1 1
15 41317 1 1 62 LEU HD23 H 1.658 0.127 1.355 1.00 . A A . 62 LEU HD23 1 1
15 41318 1 1 62 LEU HG H 3.280 -1.360 0.298 1.00 . A A . 62 LEU HG 1 1
15 41319 1 1 62 LEU N N 3.487 -3.977 -0.067 1.00 . A A . 62 LEU N 1 1
15 41320 1 1 62 LEU O O 5.185 -2.333 -1.490 1.00 . A A . 62 LEU O 1 1
15 41321 1 1 63 CYS C C 4.335 -0.779 -5.053 1.00 . A A . 63 CYS C 1 1
15 41322 1 1 63 CYS CA C 4.964 -1.900 -4.235 1.00 . A A . 63 CYS CA 1 1
15 41323 1 1 63 CYS CB C 5.599 -2.934 -5.167 1.00 . A A . 63 CYS CB 1 1
15 41324 1 1 63 CYS H H 3.127 -2.843 -3.779 1.00 . A A . 63 CYS H 1 1
15 41325 1 1 63 CYS HA H 5.729 -1.479 -3.601 1.00 . A A . 63 CYS HA 1 1
15 41326 1 1 63 CYS HB2 H 4.836 -3.345 -5.810 1.00 . A A . 63 CYS HB2 1 1
15 41327 1 1 63 CYS HB3 H 6.349 -2.447 -5.773 1.00 . A A . 63 CYS HB3 1 1
15 41328 1 1 63 CYS HG H 6.876 -3.957 -3.558 1.00 . A A . 63 CYS HG 1 1
15 41329 1 1 63 CYS N N 3.968 -2.533 -3.379 1.00 . A A . 63 CYS N 1 1
15 41330 1 1 63 CYS O O 3.395 -1.006 -5.817 1.00 . A A . 63 CYS O 1 1
15 41331 1 1 63 CYS SG S 6.394 -4.312 -4.308 1.00 . A A . 63 CYS SG 1 1
15 41332 1 1 64 ASP C C 4.849 1.601 -7.048 1.00 . A A . 64 ASP C 1 1
15 41333 1 1 64 ASP CA C 4.346 1.593 -5.605 1.00 . A A . 64 ASP CA 1 1
15 41334 1 1 64 ASP CB C 4.751 2.883 -4.882 1.00 . A A . 64 ASP CB 1 1
15 41335 1 1 64 ASP CG C 3.652 3.927 -4.894 1.00 . A A . 64 ASP CG 1 1
15 41336 1 1 64 ASP H H 5.602 0.550 -4.261 1.00 . A A . 64 ASP H 1 1
15 41337 1 1 64 ASP HA H 3.269 1.523 -5.618 1.00 . A A . 64 ASP HA 1 1
15 41338 1 1 64 ASP HB2 H 4.986 2.650 -3.853 1.00 . A A . 64 ASP HB2 1 1
15 41339 1 1 64 ASP HB3 H 5.625 3.300 -5.360 1.00 . A A . 64 ASP HB3 1 1
15 41340 1 1 64 ASP N N 4.856 0.433 -4.886 1.00 . A A . 64 ASP N 1 1
15 41341 1 1 64 ASP O O 5.348 0.591 -7.540 1.00 . A A . 64 ASP O 1 1
15 41342 1 1 64 ASP OD1 O 3.372 4.480 -5.978 1.00 . A A . 64 ASP OD1 1 1
15 41343 1 1 64 ASP OD2 O 3.072 4.191 -3.820 1.00 . A A . 64 ASP OD2 1 1
15 41344 1 1 65 ALA C C 6.635 2.862 -9.273 1.00 . A A . 65 ALA C 1 1
15 41345 1 1 65 ALA CA C 5.114 2.867 -9.118 1.00 . A A . 65 ALA CA 1 1
15 41346 1 1 65 ALA CB C 4.527 4.137 -9.723 1.00 . A A . 65 ALA CB 1 1
15 41347 1 1 65 ALA H H 4.275 3.503 -7.284 1.00 . A A . 65 ALA H 1 1
15 41348 1 1 65 ALA HA H 4.708 2.027 -9.662 1.00 . A A . 65 ALA HA 1 1
15 41349 1 1 65 ALA HB1 H 3.773 4.535 -9.060 1.00 . A A . 65 ALA HB1 1 1
15 41350 1 1 65 ALA HB2 H 4.080 3.907 -10.678 1.00 . A A . 65 ALA HB2 1 1
15 41351 1 1 65 ALA HB3 H 5.310 4.869 -9.857 1.00 . A A . 65 ALA HB3 1 1
15 41352 1 1 65 ALA N N 4.694 2.736 -7.726 1.00 . A A . 65 ALA N 1 1
15 41353 1 1 65 ALA O O 7.162 2.282 -10.224 1.00 . A A . 65 ALA O 1 1
15 41354 1 1 66 ASN C C 9.496 2.961 -7.236 1.00 . A A . 66 ASN C 1 1
15 41355 1 1 66 ASN CA C 8.801 3.616 -8.433 1.00 . A A . 66 ASN CA 1 1
15 41356 1 1 66 ASN CB C 9.236 5.080 -8.544 1.00 . A A . 66 ASN CB 1 1
15 41357 1 1 66 ASN CG C 9.320 5.550 -9.985 1.00 . A A . 66 ASN CG 1 1
15 41358 1 1 66 ASN H H 6.869 3.994 -7.634 1.00 . A A . 66 ASN H 1 1
15 41359 1 1 66 ASN HA H 9.112 3.098 -9.328 1.00 . A A . 66 ASN HA 1 1
15 41360 1 1 66 ASN HB2 H 8.522 5.701 -8.025 1.00 . A A . 66 ASN HB2 1 1
15 41361 1 1 66 ASN HB3 H 10.209 5.198 -8.090 1.00 . A A . 66 ASN HB3 1 1
15 41362 1 1 66 ASN HD21 H 7.411 5.075 -10.285 1.00 . A A . 66 ASN HD21 1 1
15 41363 1 1 66 ASN HD22 H 8.242 5.741 -11.645 1.00 . A A . 66 ASN HD22 1 1
15 41364 1 1 66 ASN N N 7.339 3.532 -8.358 1.00 . A A . 66 ASN N 1 1
15 41365 1 1 66 ASN ND2 N 8.213 5.445 -10.711 1.00 . A A . 66 ASN ND2 1 1
15 41366 1 1 66 ASN O O 10.681 2.634 -7.315 1.00 . A A . 66 ASN O 1 1
15 41367 1 1 66 ASN OD1 O 10.372 6.001 -10.440 1.00 . A A . 66 ASN OD1 1 1
15 41368 1 1 67 TYR C C 8.331 1.380 -4.142 1.00 . A A . 67 TYR C 1 1
15 41369 1 1 67 TYR CA C 9.368 2.170 -4.936 1.00 . A A . 67 TYR CA 1 1
15 41370 1 1 67 TYR CB C 9.998 3.244 -4.048 1.00 . A A . 67 TYR CB 1 1
15 41371 1 1 67 TYR CD1 C 12.263 3.797 -5.019 1.00 . A A . 67 TYR CD1 1 1
15 41372 1 1 67 TYR CD2 C 10.516 5.403 -5.250 1.00 . A A . 67 TYR CD2 1 1
15 41373 1 1 67 TYR CE1 C 13.129 4.637 -5.692 1.00 . A A . 67 TYR CE1 1 1
15 41374 1 1 67 TYR CE2 C 11.375 6.249 -5.924 1.00 . A A . 67 TYR CE2 1 1
15 41375 1 1 67 TYR CG C 10.944 4.165 -4.786 1.00 . A A . 67 TYR CG 1 1
15 41376 1 1 67 TYR CZ C 12.681 5.861 -6.142 1.00 . A A . 67 TYR CZ 1 1
15 41377 1 1 67 TYR H H 7.840 3.064 -6.109 1.00 . A A . 67 TYR H 1 1
15 41378 1 1 67 TYR HA H 10.143 1.490 -5.263 1.00 . A A . 67 TYR HA 1 1
15 41379 1 1 67 TYR HB2 H 9.215 3.849 -3.617 1.00 . A A . 67 TYR HB2 1 1
15 41380 1 1 67 TYR HB3 H 10.553 2.764 -3.256 1.00 . A A . 67 TYR HB3 1 1
15 41381 1 1 67 TYR HD1 H 12.610 2.838 -4.664 1.00 . A A . 67 TYR HD1 1 1
15 41382 1 1 67 TYR HD2 H 9.493 5.704 -5.076 1.00 . A A . 67 TYR HD2 1 1
15 41383 1 1 67 TYR HE1 H 14.152 4.334 -5.862 1.00 . A A . 67 TYR HE1 1 1
15 41384 1 1 67 TYR HE2 H 11.024 7.207 -6.276 1.00 . A A . 67 TYR HE2 1 1
15 41385 1 1 67 TYR HH H 14.030 7.231 -6.181 1.00 . A A . 67 TYR HH 1 1
15 41386 1 1 67 TYR N N 8.777 2.779 -6.129 1.00 . A A . 67 TYR N 1 1
15 41387 1 1 67 TYR O O 7.130 1.584 -4.302 1.00 . A A . 67 TYR O 1 1
15 41388 1 1 67 TYR OH O 13.540 6.700 -6.813 1.00 . A A . 67 TYR OH 1 1
15 41389 1 1 68 LYS C C 8.213 -0.148 -0.973 1.00 . A A . 68 LYS C 1 1
15 41390 1 1 68 LYS CA C 7.924 -0.344 -2.460 1.00 . A A . 68 LYS CA 1 1
15 41391 1 1 68 LYS CB C 8.077 -1.821 -2.829 1.00 . A A . 68 LYS CB 1 1
15 41392 1 1 68 LYS CD C 9.515 -3.872 -2.794 1.00 . A A . 68 LYS CD 1 1
15 41393 1 1 68 LYS CE C 10.784 -4.469 -2.210 1.00 . A A . 68 LYS CE 1 1
15 41394 1 1 68 LYS CG C 9.481 -2.363 -2.626 1.00 . A A . 68 LYS CG 1 1
15 41395 1 1 68 LYS H H 9.777 0.364 -3.199 1.00 . A A . 68 LYS H 1 1
15 41396 1 1 68 LYS HA H 6.907 -0.041 -2.657 1.00 . A A . 68 LYS HA 1 1
15 41397 1 1 68 LYS HB2 H 7.400 -2.403 -2.222 1.00 . A A . 68 LYS HB2 1 1
15 41398 1 1 68 LYS HB3 H 7.813 -1.947 -3.869 1.00 . A A . 68 LYS HB3 1 1
15 41399 1 1 68 LYS HD2 H 8.661 -4.297 -2.287 1.00 . A A . 68 LYS HD2 1 1
15 41400 1 1 68 LYS HD3 H 9.467 -4.108 -3.846 1.00 . A A . 68 LYS HD3 1 1
15 41401 1 1 68 LYS HE2 H 11.620 -4.181 -2.830 1.00 . A A . 68 LYS HE2 1 1
15 41402 1 1 68 LYS HE3 H 10.926 -4.079 -1.213 1.00 . A A . 68 LYS HE3 1 1
15 41403 1 1 68 LYS HG2 H 10.141 -1.914 -3.353 1.00 . A A . 68 LYS HG2 1 1
15 41404 1 1 68 LYS HG3 H 9.814 -2.111 -1.629 1.00 . A A . 68 LYS HG3 1 1
15 41405 1 1 68 LYS HZ1 H 10.211 -6.254 -1.288 1.00 . A A . 68 LYS HZ1 1 1
15 41406 1 1 68 LYS HZ2 H 11.679 -6.355 -2.122 1.00 . A A . 68 LYS HZ2 1 1
15 41407 1 1 68 LYS HZ3 H 10.220 -6.329 -2.978 1.00 . A A . 68 LYS HZ3 1 1
15 41408 1 1 68 LYS N N 8.809 0.479 -3.282 1.00 . A A . 68 LYS N 1 1
15 41409 1 1 68 LYS NZ N 10.719 -5.955 -2.145 1.00 . A A . 68 LYS NZ 1 1
15 41410 1 1 68 LYS O O 9.368 -0.019 -0.569 1.00 . A A . 68 LYS O 1 1
15 41411 1 1 69 ILE C C 6.278 -0.815 2.034 1.00 . A A . 69 ILE C 1 1
15 41412 1 1 69 ILE CA C 7.290 0.044 1.280 1.00 . A A . 69 ILE CA 1 1
15 41413 1 1 69 ILE CB C 7.110 1.525 1.705 1.00 . A A . 69 ILE CB 1 1
15 41414 1 1 69 ILE CD1 C 5.056 1.796 0.216 1.00 . A A . 69 ILE CD1 1 1
15 41415 1 1 69 ILE CG1 C 5.644 1.968 1.596 1.00 . A A . 69 ILE CG1 1 1
15 41416 1 1 69 ILE CG2 C 7.995 2.437 0.871 1.00 . A A . 69 ILE CG2 1 1
15 41417 1 1 69 ILE H H 6.261 -0.245 -0.549 1.00 . A A . 69 ILE H 1 1
15 41418 1 1 69 ILE HA H 8.287 -0.269 1.560 1.00 . A A . 69 ILE HA 1 1
15 41419 1 1 69 ILE HB H 7.422 1.614 2.734 1.00 . A A . 69 ILE HB 1 1
15 41420 1 1 69 ILE HD11 H 4.673 0.792 0.113 1.00 . A A . 69 ILE HD11 1 1
15 41421 1 1 69 ILE HD12 H 5.824 1.966 -0.524 1.00 . A A . 69 ILE HD12 1 1
15 41422 1 1 69 ILE HD13 H 4.253 2.505 0.074 1.00 . A A . 69 ILE HD13 1 1
15 41423 1 1 69 ILE HG12 H 5.047 1.389 2.284 1.00 . A A . 69 ILE HG12 1 1
15 41424 1 1 69 ILE HG13 H 5.574 3.013 1.858 1.00 . A A . 69 ILE HG13 1 1
15 41425 1 1 69 ILE HG21 H 9.031 2.252 1.112 1.00 . A A . 69 ILE HG21 1 1
15 41426 1 1 69 ILE HG22 H 7.751 3.468 1.089 1.00 . A A . 69 ILE HG22 1 1
15 41427 1 1 69 ILE HG23 H 7.826 2.240 -0.178 1.00 . A A . 69 ILE HG23 1 1
15 41428 1 1 69 ILE N N 7.154 -0.131 -0.165 1.00 . A A . 69 ILE N 1 1
15 41429 1 1 69 ILE O O 5.354 -1.369 1.435 1.00 . A A . 69 ILE O 1 1
15 41430 1 1 70 LEU C C 4.359 -0.789 4.617 1.00 . A A . 70 LEU C 1 1
15 41431 1 1 70 LEU CA C 5.528 -1.669 4.186 1.00 . A A . 70 LEU CA 1 1
15 41432 1 1 70 LEU CB C 6.255 -2.223 5.421 1.00 . A A . 70 LEU CB 1 1
15 41433 1 1 70 LEU CD1 C 7.274 -3.904 3.824 1.00 . A A . 70 LEU CD1 1 1
15 41434 1 1 70 LEU CD2 C 8.760 -2.412 5.177 1.00 . A A . 70 LEU CD2 1 1
15 41435 1 1 70 LEU CG C 7.438 -3.171 5.150 1.00 . A A . 70 LEU CG 1 1
15 41436 1 1 70 LEU H H 7.188 -0.422 3.773 1.00 . A A . 70 LEU H 1 1
15 41437 1 1 70 LEU HA H 5.149 -2.491 3.597 1.00 . A A . 70 LEU HA 1 1
15 41438 1 1 70 LEU HB2 H 6.619 -1.386 5.997 1.00 . A A . 70 LEU HB2 1 1
15 41439 1 1 70 LEU HB3 H 5.532 -2.756 6.021 1.00 . A A . 70 LEU HB3 1 1
15 41440 1 1 70 LEU HD11 H 7.876 -4.800 3.833 1.00 . A A . 70 LEU HD11 1 1
15 41441 1 1 70 LEU HD12 H 7.593 -3.263 3.016 1.00 . A A . 70 LEU HD12 1 1
15 41442 1 1 70 LEU HD13 H 6.237 -4.171 3.686 1.00 . A A . 70 LEU HD13 1 1
15 41443 1 1 70 LEU HD21 H 9.552 -3.081 5.487 1.00 . A A . 70 LEU HD21 1 1
15 41444 1 1 70 LEU HD22 H 8.689 -1.590 5.874 1.00 . A A . 70 LEU HD22 1 1
15 41445 1 1 70 LEU HD23 H 8.977 -2.031 4.190 1.00 . A A . 70 LEU HD23 1 1
15 41446 1 1 70 LEU HG H 7.472 -3.913 5.933 1.00 . A A . 70 LEU HG 1 1
15 41447 1 1 70 LEU N N 6.443 -0.901 3.351 1.00 . A A . 70 LEU N 1 1
15 41448 1 1 70 LEU O O 4.525 0.415 4.816 1.00 . A A . 70 LEU O 1 1
15 41449 1 1 71 ALA C C 1.009 -1.504 5.928 1.00 . A A . 71 ALA C 1 1
15 41450 1 1 71 ALA CA C 1.991 -0.629 5.158 1.00 . A A . 71 ALA CA 1 1
15 41451 1 1 71 ALA CB C 1.315 -0.021 3.939 1.00 . A A . 71 ALA CB 1 1
15 41452 1 1 71 ALA H H 3.097 -2.345 4.578 1.00 . A A . 71 ALA H 1 1
15 41453 1 1 71 ALA HA H 2.315 0.178 5.798 1.00 . A A . 71 ALA HA 1 1
15 41454 1 1 71 ALA HB1 H 0.848 -0.803 3.358 1.00 . A A . 71 ALA HB1 1 1
15 41455 1 1 71 ALA HB2 H 2.052 0.486 3.334 1.00 . A A . 71 ALA HB2 1 1
15 41456 1 1 71 ALA HB3 H 0.564 0.686 4.260 1.00 . A A . 71 ALA HB3 1 1
15 41457 1 1 71 ALA N N 3.176 -1.384 4.755 1.00 . A A . 71 ALA N 1 1
15 41458 1 1 71 ALA O O 0.875 -2.696 5.652 1.00 . A A . 71 ALA O 1 1
15 41459 1 1 72 PHE C C -1.953 -0.809 7.803 1.00 . A A . 72 PHE C 1 1
15 41460 1 1 72 PHE CA C -0.664 -1.613 7.702 1.00 . A A . 72 PHE CA 1 1
15 41461 1 1 72 PHE CB C -0.106 -1.892 9.102 1.00 . A A . 72 PHE CB 1 1
15 41462 1 1 72 PHE CD1 C -0.702 -0.105 10.759 1.00 . A A . 72 PHE CD1 1 1
15 41463 1 1 72 PHE CD2 C 1.458 -0.037 9.750 1.00 . A A . 72 PHE CD2 1 1
15 41464 1 1 72 PHE CE1 C -0.403 1.033 11.483 1.00 . A A . 72 PHE CE1 1 1
15 41465 1 1 72 PHE CE2 C 1.762 1.102 10.472 1.00 . A A . 72 PHE CE2 1 1
15 41466 1 1 72 PHE CG C 0.223 -0.652 9.886 1.00 . A A . 72 PHE CG 1 1
15 41467 1 1 72 PHE CZ C 0.830 1.637 11.340 1.00 . A A . 72 PHE CZ 1 1
15 41468 1 1 72 PHE H H 0.460 0.058 7.057 1.00 . A A . 72 PHE H 1 1
15 41469 1 1 72 PHE HA H -0.878 -2.552 7.214 1.00 . A A . 72 PHE HA 1 1
15 41470 1 1 72 PHE HB2 H -0.836 -2.454 9.665 1.00 . A A . 72 PHE HB2 1 1
15 41471 1 1 72 PHE HB3 H 0.796 -2.477 9.011 1.00 . A A . 72 PHE HB3 1 1
15 41472 1 1 72 PHE HD1 H -1.667 -0.576 10.873 1.00 . A A . 72 PHE HD1 1 1
15 41473 1 1 72 PHE HD2 H 2.187 -0.455 9.072 1.00 . A A . 72 PHE HD2 1 1
15 41474 1 1 72 PHE HE1 H -1.134 1.450 12.161 1.00 . A A . 72 PHE HE1 1 1
15 41475 1 1 72 PHE HE2 H 2.728 1.572 10.357 1.00 . A A . 72 PHE HE2 1 1
15 41476 1 1 72 PHE HZ H 1.067 2.527 11.904 1.00 . A A . 72 PHE HZ 1 1
15 41477 1 1 72 PHE N N 0.315 -0.898 6.892 1.00 . A A . 72 PHE N 1 1
15 41478 1 1 72 PHE O O -1.922 0.414 7.938 1.00 . A A . 72 PHE O 1 1
15 41479 1 1 73 ALA C C -4.945 -0.912 9.231 1.00 . A A . 73 ALA C 1 1
15 41480 1 1 73 ALA CA C -4.381 -0.847 7.815 1.00 . A A . 73 ALA CA 1 1
15 41481 1 1 73 ALA CB C -5.349 -1.479 6.823 1.00 . A A . 73 ALA CB 1 1
15 41482 1 1 73 ALA H H -3.044 -2.474 7.624 1.00 . A A . 73 ALA H 1 1
15 41483 1 1 73 ALA HA H -4.243 0.189 7.541 1.00 . A A . 73 ALA HA 1 1
15 41484 1 1 73 ALA HB1 H -6.114 -0.765 6.561 1.00 . A A . 73 ALA HB1 1 1
15 41485 1 1 73 ALA HB2 H -5.806 -2.350 7.269 1.00 . A A . 73 ALA HB2 1 1
15 41486 1 1 73 ALA HB3 H -4.810 -1.773 5.932 1.00 . A A . 73 ALA HB3 1 1
15 41487 1 1 73 ALA N N -3.083 -1.501 7.735 1.00 . A A . 73 ALA N 1 1
15 41488 1 1 73 ALA O O -4.901 -1.959 9.880 1.00 . A A . 73 ALA O 1 1
15 41489 1 1 74 ASN C C -7.353 -0.522 11.095 1.00 . A A . 74 ASN C 1 1
15 41490 1 1 74 ASN CA C -6.061 0.284 11.040 1.00 . A A . 74 ASN CA 1 1
15 41491 1 1 74 ASN CB C -6.331 1.742 11.421 1.00 . A A . 74 ASN CB 1 1
15 41492 1 1 74 ASN CG C -6.761 1.896 12.866 1.00 . A A . 74 ASN CG 1 1
15 41493 1 1 74 ASN H H -5.493 1.011 9.140 1.00 . A A . 74 ASN H 1 1
15 41494 1 1 74 ASN HA H -5.353 -0.139 11.735 1.00 . A A . 74 ASN HA 1 1
15 41495 1 1 74 ASN HB2 H -5.432 2.319 11.270 1.00 . A A . 74 ASN HB2 1 1
15 41496 1 1 74 ASN HB3 H -7.114 2.133 10.788 1.00 . A A . 74 ASN HB3 1 1
15 41497 1 1 74 ASN HD21 H -8.477 2.722 12.293 1.00 . A A . 74 ASN HD21 1 1
15 41498 1 1 74 ASN HD22 H -8.253 2.561 13.999 1.00 . A A . 74 ASN HD22 1 1
15 41499 1 1 74 ASN N N -5.482 0.212 9.704 1.00 . A A . 74 ASN N 1 1
15 41500 1 1 74 ASN ND2 N -7.950 2.449 13.074 1.00 . A A . 74 ASN ND2 1 1
15 41501 1 1 74 ASN O O -7.988 -0.756 10.067 1.00 . A A . 74 ASN O 1 1
15 41502 1 1 74 ASN OD1 O -6.033 1.522 13.786 1.00 . A A . 74 ASN OD1 1 1
15 41503 1 1 75 TYR C C -10.161 -1.058 11.842 1.00 . A A . 75 TYR C 1 1
15 41504 1 1 75 TYR CA C -8.951 -1.744 12.467 1.00 . A A . 75 TYR CA 1 1
15 41505 1 1 75 TYR CB C -9.222 -2.025 13.943 1.00 . A A . 75 TYR CB 1 1
15 41506 1 1 75 TYR CD1 C -11.529 -2.606 14.783 1.00 . A A . 75 TYR CD1 1 1
15 41507 1 1 75 TYR CD2 C -10.266 -4.302 13.685 1.00 . A A . 75 TYR CD2 1 1
15 41508 1 1 75 TYR CE1 C -12.577 -3.492 14.954 1.00 . A A . 75 TYR CE1 1 1
15 41509 1 1 75 TYR CE2 C -11.306 -5.195 13.852 1.00 . A A . 75 TYR CE2 1 1
15 41510 1 1 75 TYR CG C -10.360 -2.997 14.148 1.00 . A A . 75 TYR CG 1 1
15 41511 1 1 75 TYR CZ C -12.460 -4.786 14.487 1.00 . A A . 75 TYR CZ 1 1
15 41512 1 1 75 TYR H H -7.190 -0.740 13.078 1.00 . A A . 75 TYR H 1 1
15 41513 1 1 75 TYR HA H -8.797 -2.685 11.961 1.00 . A A . 75 TYR HA 1 1
15 41514 1 1 75 TYR HB2 H -8.336 -2.444 14.396 1.00 . A A . 75 TYR HB2 1 1
15 41515 1 1 75 TYR HB3 H -9.477 -1.101 14.441 1.00 . A A . 75 TYR HB3 1 1
15 41516 1 1 75 TYR HD1 H -11.616 -1.593 15.146 1.00 . A A . 75 TYR HD1 1 1
15 41517 1 1 75 TYR HD2 H -9.360 -4.618 13.190 1.00 . A A . 75 TYR HD2 1 1
15 41518 1 1 75 TYR HE1 H -13.480 -3.170 15.447 1.00 . A A . 75 TYR HE1 1 1
15 41519 1 1 75 TYR HE2 H -11.213 -6.207 13.484 1.00 . A A . 75 TYR HE2 1 1
15 41520 1 1 75 TYR HH H -13.730 -5.721 15.586 1.00 . A A . 75 TYR HH 1 1
15 41521 1 1 75 TYR N N -7.738 -0.951 12.295 1.00 . A A . 75 TYR N 1 1
15 41522 1 1 75 TYR O O -11.036 -1.723 11.282 1.00 . A A . 75 TYR O 1 1
15 41523 1 1 75 TYR OH O -13.500 -5.670 14.656 1.00 . A A . 75 TYR OH 1 1
15 41524 1 1 76 LYS C C -11.367 0.758 9.838 1.00 . A A . 76 LYS C 1 1
15 41525 1 1 76 LYS CA C -11.309 1.024 11.337 1.00 . A A . 76 LYS CA 1 1
15 41526 1 1 76 LYS CB C -11.142 2.522 11.605 1.00 . A A . 76 LYS CB 1 1
15 41527 1 1 76 LYS CD C -12.418 2.344 13.775 1.00 . A A . 76 LYS CD 1 1
15 41528 1 1 76 LYS CE C -12.094 1.156 14.668 1.00 . A A . 76 LYS CE 1 1
15 41529 1 1 76 LYS CG C -11.171 2.883 13.083 1.00 . A A . 76 LYS CG 1 1
15 41530 1 1 76 LYS H H -9.472 0.749 12.360 1.00 . A A . 76 LYS H 1 1
15 41531 1 1 76 LYS HA H -12.227 0.679 11.792 1.00 . A A . 76 LYS HA 1 1
15 41532 1 1 76 LYS HB2 H -10.198 2.846 11.195 1.00 . A A . 76 LYS HB2 1 1
15 41533 1 1 76 LYS HB3 H -11.941 3.055 11.111 1.00 . A A . 76 LYS HB3 1 1
15 41534 1 1 76 LYS HD2 H -12.849 3.127 14.377 1.00 . A A . 76 LYS HD2 1 1
15 41535 1 1 76 LYS HD3 H -13.131 2.034 13.024 1.00 . A A . 76 LYS HD3 1 1
15 41536 1 1 76 LYS HE2 H -13.015 0.761 15.070 1.00 . A A . 76 LYS HE2 1 1
15 41537 1 1 76 LYS HE3 H -11.606 0.396 14.074 1.00 . A A . 76 LYS HE3 1 1
15 41538 1 1 76 LYS HG2 H -10.297 2.468 13.561 1.00 . A A . 76 LYS HG2 1 1
15 41539 1 1 76 LYS HG3 H -11.156 3.960 13.178 1.00 . A A . 76 LYS HG3 1 1
15 41540 1 1 76 LYS HZ1 H -10.214 1.599 15.466 1.00 . A A . 76 LYS HZ1 1 1
15 41541 1 1 76 LYS HZ2 H -11.255 0.828 16.553 1.00 . A A . 76 LYS HZ2 1 1
15 41542 1 1 76 LYS HZ3 H -11.483 2.462 16.180 1.00 . A A . 76 LYS HZ3 1 1
15 41543 1 1 76 LYS N N -10.204 0.269 11.919 1.00 . A A . 76 LYS N 1 1
15 41544 1 1 76 LYS NZ N -11.199 1.538 15.796 1.00 . A A . 76 LYS NZ 1 1
15 41545 1 1 76 LYS O O -12.437 0.552 9.267 1.00 . A A . 76 LYS O 1 1
15 41546 1 1 77 ALA C C -10.353 -1.019 7.531 1.00 . A A . 77 ALA C 1 1
15 41547 1 1 77 ALA CA C -10.065 0.456 7.803 1.00 . A A . 77 ALA CA 1 1
15 41548 1 1 77 ALA CB C -8.672 0.838 7.322 1.00 . A A . 77 ALA CB 1 1
15 41549 1 1 77 ALA H H -9.375 0.881 9.750 1.00 . A A . 77 ALA H 1 1
15 41550 1 1 77 ALA HA H -10.787 1.062 7.276 1.00 . A A . 77 ALA HA 1 1
15 41551 1 1 77 ALA HB1 H -8.189 -0.023 6.882 1.00 . A A . 77 ALA HB1 1 1
15 41552 1 1 77 ALA HB2 H -8.087 1.187 8.161 1.00 . A A . 77 ALA HB2 1 1
15 41553 1 1 77 ALA HB3 H -8.748 1.623 6.584 1.00 . A A . 77 ALA HB3 1 1
15 41554 1 1 77 ALA N N -10.188 0.733 9.224 1.00 . A A . 77 ALA N 1 1
15 41555 1 1 77 ALA O O -10.995 -1.368 6.541 1.00 . A A . 77 ALA O 1 1
15 41556 1 1 78 ILE C C -11.546 -3.678 8.341 1.00 . A A . 78 ILE C 1 1
15 41557 1 1 78 ILE CA C -10.061 -3.318 8.316 1.00 . A A . 78 ILE CA 1 1
15 41558 1 1 78 ILE CB C -9.339 -4.060 9.465 1.00 . A A . 78 ILE CB 1 1
15 41559 1 1 78 ILE CD1 C -7.109 -4.123 10.702 1.00 . A A . 78 ILE CD1 1 1
15 41560 1 1 78 ILE CG1 C -7.832 -3.782 9.416 1.00 . A A . 78 ILE CG1 1 1
15 41561 1 1 78 ILE CG2 C -9.609 -5.558 9.404 1.00 . A A . 78 ILE CG2 1 1
15 41562 1 1 78 ILE H H -9.367 -1.531 9.197 1.00 . A A . 78 ILE H 1 1
15 41563 1 1 78 ILE HA H -9.633 -3.641 7.379 1.00 . A A . 78 ILE HA 1 1
15 41564 1 1 78 ILE HB H -9.731 -3.690 10.401 1.00 . A A . 78 ILE HB 1 1
15 41565 1 1 78 ILE HD11 H -7.822 -4.456 11.442 1.00 . A A . 78 ILE HD11 1 1
15 41566 1 1 78 ILE HD12 H -6.592 -3.249 11.068 1.00 . A A . 78 ILE HD12 1 1
15 41567 1 1 78 ILE HD13 H -6.393 -4.910 10.514 1.00 . A A . 78 ILE HD13 1 1
15 41568 1 1 78 ILE HG12 H -7.390 -4.368 8.627 1.00 . A A . 78 ILE HG12 1 1
15 41569 1 1 78 ILE HG13 H -7.671 -2.736 9.212 1.00 . A A . 78 ILE HG13 1 1
15 41570 1 1 78 ILE HG21 H -8.690 -6.100 9.574 1.00 . A A . 78 ILE HG21 1 1
15 41571 1 1 78 ILE HG22 H -10.001 -5.814 8.430 1.00 . A A . 78 ILE HG22 1 1
15 41572 1 1 78 ILE HG23 H -10.330 -5.824 10.163 1.00 . A A . 78 ILE HG23 1 1
15 41573 1 1 78 ILE N N -9.868 -1.878 8.431 1.00 . A A . 78 ILE N 1 1
15 41574 1 1 78 ILE O O -12.041 -4.356 7.443 1.00 . A A . 78 ILE O 1 1
15 41575 1 1 79 ALA C C -14.492 -2.894 8.388 1.00 . A A . 79 ALA C 1 1
15 41576 1 1 79 ALA CA C -13.674 -3.493 9.531 1.00 . A A . 79 ALA CA 1 1
15 41577 1 1 79 ALA CB C -14.169 -2.958 10.867 1.00 . A A . 79 ALA CB 1 1
15 41578 1 1 79 ALA H H -11.788 -2.688 10.063 1.00 . A A . 79 ALA H 1 1
15 41579 1 1 79 ALA HA H -13.808 -4.565 9.531 1.00 . A A . 79 ALA HA 1 1
15 41580 1 1 79 ALA HB1 H -13.710 -1.999 11.061 1.00 . A A . 79 ALA HB1 1 1
15 41581 1 1 79 ALA HB2 H -13.905 -3.650 11.653 1.00 . A A . 79 ALA HB2 1 1
15 41582 1 1 79 ALA HB3 H -15.242 -2.844 10.833 1.00 . A A . 79 ALA HB3 1 1
15 41583 1 1 79 ALA N N -12.246 -3.220 9.378 1.00 . A A . 79 ALA N 1 1
15 41584 1 1 79 ALA O O -15.543 -3.423 8.021 1.00 . A A . 79 ALA O 1 1
15 41585 1 1 80 ALA C C -14.953 -2.011 5.546 1.00 . A A . 80 ALA C 1 1
15 41586 1 1 80 ALA CA C -14.700 -1.095 6.747 1.00 . A A . 80 ALA CA 1 1
15 41587 1 1 80 ALA CB C -13.903 0.127 6.312 1.00 . A A . 80 ALA CB 1 1
15 41588 1 1 80 ALA H H -13.175 -1.405 8.183 1.00 . A A . 80 ALA H 1 1
15 41589 1 1 80 ALA HA H -15.652 -0.750 7.123 1.00 . A A . 80 ALA HA 1 1
15 41590 1 1 80 ALA HB1 H -13.198 -0.157 5.544 1.00 . A A . 80 ALA HB1 1 1
15 41591 1 1 80 ALA HB2 H -13.369 0.529 7.160 1.00 . A A . 80 ALA HB2 1 1
15 41592 1 1 80 ALA HB3 H -14.576 0.876 5.922 1.00 . A A . 80 ALA HB3 1 1
15 41593 1 1 80 ALA N N -14.012 -1.781 7.838 1.00 . A A . 80 ALA N 1 1
15 41594 1 1 80 ALA O O -15.857 -1.758 4.750 1.00 . A A . 80 ALA O 1 1
15 41595 1 1 81 PHE C C -15.667 -4.653 4.270 1.00 . A A . 81 PHE C 1 1
15 41596 1 1 81 PHE CA C -14.286 -3.990 4.286 1.00 . A A . 81 PHE CA 1 1
15 41597 1 1 81 PHE CB C -13.161 -5.045 4.321 1.00 . A A . 81 PHE CB 1 1
15 41598 1 1 81 PHE CD1 C -13.606 -7.516 4.203 1.00 . A A . 81 PHE CD1 1 1
15 41599 1 1 81 PHE CD2 C -13.789 -6.443 6.323 1.00 . A A . 81 PHE CD2 1 1
15 41600 1 1 81 PHE CE1 C -13.936 -8.726 4.783 1.00 . A A . 81 PHE CE1 1 1
15 41601 1 1 81 PHE CE2 C -14.120 -7.650 6.909 1.00 . A A . 81 PHE CE2 1 1
15 41602 1 1 81 PHE CG C -13.528 -6.361 4.964 1.00 . A A . 81 PHE CG 1 1
15 41603 1 1 81 PHE CZ C -14.193 -8.793 6.137 1.00 . A A . 81 PHE CZ 1 1
15 41604 1 1 81 PHE H H -13.432 -3.209 6.065 1.00 . A A . 81 PHE H 1 1
15 41605 1 1 81 PHE HA H -14.182 -3.412 3.380 1.00 . A A . 81 PHE HA 1 1
15 41606 1 1 81 PHE HB2 H -12.852 -5.255 3.308 1.00 . A A . 81 PHE HB2 1 1
15 41607 1 1 81 PHE HB3 H -12.320 -4.637 4.864 1.00 . A A . 81 PHE HB3 1 1
15 41608 1 1 81 PHE HD1 H -13.404 -7.466 3.145 1.00 . A A . 81 PHE HD1 1 1
15 41609 1 1 81 PHE HD2 H -13.737 -5.551 6.926 1.00 . A A . 81 PHE HD2 1 1
15 41610 1 1 81 PHE HE1 H -13.995 -9.618 4.178 1.00 . A A . 81 PHE HE1 1 1
15 41611 1 1 81 PHE HE2 H -14.321 -7.699 7.969 1.00 . A A . 81 PHE HE2 1 1
15 41612 1 1 81 PHE HZ H -14.451 -9.738 6.593 1.00 . A A . 81 PHE HZ 1 1
15 41613 1 1 81 PHE N N -14.145 -3.062 5.408 1.00 . A A . 81 PHE N 1 1
15 41614 1 1 81 PHE O O -16.272 -4.816 3.210 1.00 . A A . 81 PHE O 1 1
15 41615 1 1 82 GLU C C -18.596 -4.676 5.294 1.00 . A A . 82 GLU C 1 1
15 41616 1 1 82 GLU CA C -17.468 -5.668 5.563 1.00 . A A . 82 GLU CA 1 1
15 41617 1 1 82 GLU CB C -17.636 -6.289 6.954 1.00 . A A . 82 GLU CB 1 1
15 41618 1 1 82 GLU CD C -16.878 -8.258 8.359 1.00 . A A . 82 GLU CD 1 1
15 41619 1 1 82 GLU CG C -17.338 -7.780 6.992 1.00 . A A . 82 GLU CG 1 1
15 41620 1 1 82 GLU H H -15.636 -4.867 6.259 1.00 . A A . 82 GLU H 1 1
15 41621 1 1 82 GLU HA H -17.515 -6.452 4.822 1.00 . A A . 82 GLU HA 1 1
15 41622 1 1 82 GLU HB2 H -16.967 -5.792 7.641 1.00 . A A . 82 GLU HB2 1 1
15 41623 1 1 82 GLU HB3 H -18.654 -6.140 7.286 1.00 . A A . 82 GLU HB3 1 1
15 41624 1 1 82 GLU HG2 H -18.235 -8.319 6.726 1.00 . A A . 82 GLU HG2 1 1
15 41625 1 1 82 GLU HG3 H -16.565 -7.997 6.272 1.00 . A A . 82 GLU HG3 1 1
15 41626 1 1 82 GLU N N -16.160 -5.029 5.447 1.00 . A A . 82 GLU N 1 1
15 41627 1 1 82 GLU O O -19.621 -5.031 4.713 1.00 . A A . 82 GLU O 1 1
15 41628 1 1 82 GLU OE1 O -16.898 -9.484 8.595 1.00 . A A . 82 GLU OE1 1 1
15 41629 1 1 82 GLU OE2 O -16.498 -7.407 9.192 1.00 . A A . 82 GLU OE2 1 1
15 41630 1 1 83 ARG C C -19.544 -1.979 4.094 1.00 . A A . 83 ARG C 1 1
15 41631 1 1 83 ARG CA C -19.413 -2.395 5.558 1.00 . A A . 83 ARG CA 1 1
15 41632 1 1 83 ARG CB C -19.074 -1.179 6.424 1.00 . A A . 83 ARG CB 1 1
15 41633 1 1 83 ARG CD C -18.686 -2.213 8.689 1.00 . A A . 83 ARG CD 1 1
15 41634 1 1 83 ARG CG C -19.573 -1.298 7.857 1.00 . A A . 83 ARG CG 1 1
15 41635 1 1 83 ARG CZ C -19.002 -4.165 10.170 1.00 . A A . 83 ARG CZ 1 1
15 41636 1 1 83 ARG H H -17.569 -3.218 6.197 1.00 . A A . 83 ARG H 1 1
15 41637 1 1 83 ARG HA H -20.357 -2.799 5.886 1.00 . A A . 83 ARG HA 1 1
15 41638 1 1 83 ARG HB2 H -18.001 -1.056 6.448 1.00 . A A . 83 ARG HB2 1 1
15 41639 1 1 83 ARG HB3 H -19.519 -0.299 5.983 1.00 . A A . 83 ARG HB3 1 1
15 41640 1 1 83 ARG HD2 H -18.127 -2.853 8.025 1.00 . A A . 83 ARG HD2 1 1
15 41641 1 1 83 ARG HD3 H -18.002 -1.606 9.262 1.00 . A A . 83 ARG HD3 1 1
15 41642 1 1 83 ARG HE H -20.378 -2.763 9.807 1.00 . A A . 83 ARG HE 1 1
15 41643 1 1 83 ARG HG2 H -19.580 -0.317 8.307 1.00 . A A . 83 ARG HG2 1 1
15 41644 1 1 83 ARG HG3 H -20.576 -1.698 7.845 1.00 . A A . 83 ARG HG3 1 1
15 41645 1 1 83 ARG HH11 H -17.166 -4.069 9.322 1.00 . A A . 83 ARG HH11 1 1
15 41646 1 1 83 ARG HH12 H -17.433 -5.427 10.361 1.00 . A A . 83 ARG HH12 1 1
15 41647 1 1 83 ARG HH21 H -20.717 -4.552 11.169 1.00 . A A . 83 ARG HH21 1 1
15 41648 1 1 83 ARG HH22 H -19.443 -5.702 11.407 1.00 . A A . 83 ARG HH22 1 1
15 41649 1 1 83 ARG N N -18.405 -3.437 5.734 1.00 . A A . 83 ARG N 1 1
15 41650 1 1 83 ARG NE N -19.463 -3.047 9.604 1.00 . A A . 83 ARG NE 1 1
15 41651 1 1 83 ARG NH1 N -17.766 -4.588 9.931 1.00 . A A . 83 ARG NH1 1 1
15 41652 1 1 83 ARG NH2 N -19.785 -4.864 10.982 1.00 . A A . 83 ARG NH2 1 1
15 41653 1 1 83 ARG O O -20.624 -1.592 3.648 1.00 . A A . 83 ARG O 1 1
15 41654 1 1 84 LYS C C -19.307 -2.581 1.097 1.00 . A A . 84 LYS C 1 1
15 41655 1 1 84 LYS CA C -18.434 -1.653 1.950 1.00 . A A . 84 LYS CA 1 1
15 41656 1 1 84 LYS CB C -16.998 -1.614 1.419 1.00 . A A . 84 LYS CB 1 1
15 41657 1 1 84 LYS CD C -14.690 -0.711 1.841 1.00 . A A . 84 LYS CD 1 1
15 41658 1 1 84 LYS CE C -13.898 0.089 2.860 1.00 . A A . 84 LYS CE 1 1
15 41659 1 1 84 LYS CG C -16.182 -0.464 1.985 1.00 . A A . 84 LYS CG 1 1
15 41660 1 1 84 LYS H H -17.603 -2.346 3.771 1.00 . A A . 84 LYS H 1 1
15 41661 1 1 84 LYS HA H -18.846 -0.657 1.893 1.00 . A A . 84 LYS HA 1 1
15 41662 1 1 84 LYS HB2 H -16.504 -2.539 1.675 1.00 . A A . 84 LYS HB2 1 1
15 41663 1 1 84 LYS HB3 H -17.025 -1.514 0.344 1.00 . A A . 84 LYS HB3 1 1
15 41664 1 1 84 LYS HD2 H -14.492 -1.761 1.990 1.00 . A A . 84 LYS HD2 1 1
15 41665 1 1 84 LYS HD3 H -14.380 -0.420 0.847 1.00 . A A . 84 LYS HD3 1 1
15 41666 1 1 84 LYS HE2 H -14.310 -0.098 3.840 1.00 . A A . 84 LYS HE2 1 1
15 41667 1 1 84 LYS HE3 H -12.869 -0.236 2.834 1.00 . A A . 84 LYS HE3 1 1
15 41668 1 1 84 LYS HG2 H -16.439 0.441 1.456 1.00 . A A . 84 LYS HG2 1 1
15 41669 1 1 84 LYS HG3 H -16.419 -0.350 3.033 1.00 . A A . 84 LYS HG3 1 1
15 41670 1 1 84 LYS HZ1 H -14.937 1.849 2.425 1.00 . A A . 84 LYS HZ1 1 1
15 41671 1 1 84 LYS HZ2 H -13.395 1.777 1.735 1.00 . A A . 84 LYS HZ2 1 1
15 41672 1 1 84 LYS HZ3 H -13.567 2.083 3.389 1.00 . A A . 84 LYS HZ3 1 1
15 41673 1 1 84 LYS N N -18.439 -2.043 3.357 1.00 . A A . 84 LYS N 1 1
15 41674 1 1 84 LYS NZ N -13.953 1.552 2.583 1.00 . A A . 84 LYS NZ 1 1
15 41675 1 1 84 LYS O O -20.486 -2.296 0.880 1.00 . A A . 84 LYS O 1 1
15 41676 1 1 85 GLU C C -19.717 -5.965 0.456 1.00 . A A . 85 GLU C 1 1
15 41677 1 1 85 GLU CA C -19.479 -4.621 -0.238 1.00 . A A . 85 GLU CA 1 1
15 41678 1 1 85 GLU CB C -18.747 -4.839 -1.564 1.00 . A A . 85 GLU CB 1 1
15 41679 1 1 85 GLU CD C -19.468 -4.396 -3.951 1.00 . A A . 85 GLU CD 1 1
15 41680 1 1 85 GLU CG C -19.668 -5.241 -2.708 1.00 . A A . 85 GLU CG 1 1
15 41681 1 1 85 GLU H H -17.788 -3.858 0.794 1.00 . A A . 85 GLU H 1 1
15 41682 1 1 85 GLU HA H -20.438 -4.177 -0.448 1.00 . A A . 85 GLU HA 1 1
15 41683 1 1 85 GLU HB2 H -18.242 -3.924 -1.837 1.00 . A A . 85 GLU HB2 1 1
15 41684 1 1 85 GLU HB3 H -18.013 -5.618 -1.431 1.00 . A A . 85 GLU HB3 1 1
15 41685 1 1 85 GLU HG2 H -19.477 -6.273 -2.961 1.00 . A A . 85 GLU HG2 1 1
15 41686 1 1 85 GLU HG3 H -20.693 -5.138 -2.382 1.00 . A A . 85 GLU HG3 1 1
15 41687 1 1 85 GLU N N -18.732 -3.680 0.601 1.00 . A A . 85 GLU N 1 1
15 41688 1 1 85 GLU O O -20.156 -6.922 -0.181 1.00 . A A . 85 GLU O 1 1
15 41689 1 1 85 GLU OE1 O -20.144 -3.353 -4.075 1.00 . A A . 85 GLU OE1 1 1
15 41690 1 1 85 GLU OE2 O -18.635 -4.775 -4.800 1.00 . A A . 85 GLU OE2 1 1
15 41691 1 1 86 ARG C C -18.812 -8.425 1.947 1.00 . A A . 86 ARG C 1 1
15 41692 1 1 86 ARG CA C -19.632 -7.268 2.522 1.00 . A A . 86 ARG CA 1 1
15 41693 1 1 86 ARG CB C -21.115 -7.647 2.544 1.00 . A A . 86 ARG CB 1 1
15 41694 1 1 86 ARG CD C -23.189 -6.230 2.570 1.00 . A A . 86 ARG CD 1 1
15 41695 1 1 86 ARG CG C -21.977 -6.694 3.358 1.00 . A A . 86 ARG CG 1 1
15 41696 1 1 86 ARG CZ C -25.380 -5.469 3.445 1.00 . A A . 86 ARG CZ 1 1
15 41697 1 1 86 ARG H H -19.093 -5.241 2.217 1.00 . A A . 86 ARG H 1 1
15 41698 1 1 86 ARG HA H -19.308 -7.081 3.533 1.00 . A A . 86 ARG HA 1 1
15 41699 1 1 86 ARG HB2 H -21.485 -7.661 1.529 1.00 . A A . 86 ARG HB2 1 1
15 41700 1 1 86 ARG HB3 H -21.214 -8.636 2.965 1.00 . A A . 86 ARG HB3 1 1
15 41701 1 1 86 ARG HD2 H -22.844 -5.696 1.698 1.00 . A A . 86 ARG HD2 1 1
15 41702 1 1 86 ARG HD3 H -23.752 -7.097 2.262 1.00 . A A . 86 ARG HD3 1 1
15 41703 1 1 86 ARG HE H -23.618 -4.624 3.853 1.00 . A A . 86 ARG HE 1 1
15 41704 1 1 86 ARG HG2 H -22.314 -7.202 4.250 1.00 . A A . 86 ARG HG2 1 1
15 41705 1 1 86 ARG HG3 H -21.388 -5.833 3.633 1.00 . A A . 86 ARG HG3 1 1
15 41706 1 1 86 ARG HH11 H -25.523 -7.078 2.221 1.00 . A A . 86 ARG HH11 1 1
15 41707 1 1 86 ARG HH12 H -27.020 -6.505 2.870 1.00 . A A . 86 ARG HH12 1 1
15 41708 1 1 86 ARG HH21 H -25.594 -3.889 4.686 1.00 . A A . 86 ARG HH21 1 1
15 41709 1 1 86 ARG HH22 H -27.063 -4.704 4.261 1.00 . A A . 86 ARG HH22 1 1
15 41710 1 1 86 ARG N N -19.435 -6.035 1.757 1.00 . A A . 86 ARG N 1 1
15 41711 1 1 86 ARG NE N -24.052 -5.349 3.358 1.00 . A A . 86 ARG NE 1 1
15 41712 1 1 86 ARG NH1 N -26.026 -6.431 2.790 1.00 . A A . 86 ARG NH1 1 1
15 41713 1 1 86 ARG NH2 N -26.069 -4.618 4.192 1.00 . A A . 86 ARG NH2 1 1
15 41714 1 1 86 ARG O O -19.222 -9.586 2.027 1.00 . A A . 86 ARG O 1 1
15 41715 1 1 87 ARG C C -15.333 -8.912 1.190 1.00 . A A . 87 ARG C 1 1
15 41716 1 1 87 ARG CA C -16.788 -9.129 0.781 1.00 . A A . 87 ARG CA 1 1
15 41717 1 1 87 ARG CB C -16.913 -9.123 -0.747 1.00 . A A . 87 ARG CB 1 1
15 41718 1 1 87 ARG CD C -16.707 -7.811 -2.880 1.00 . A A . 87 ARG CD 1 1
15 41719 1 1 87 ARG CG C -16.341 -7.877 -1.407 1.00 . A A . 87 ARG CG 1 1
15 41720 1 1 87 ARG CZ C -16.313 -6.336 -4.824 1.00 . A A . 87 ARG CZ 1 1
15 41721 1 1 87 ARG H H -17.382 -7.166 1.332 1.00 . A A . 87 ARG H 1 1
15 41722 1 1 87 ARG HA H -17.110 -10.090 1.153 1.00 . A A . 87 ARG HA 1 1
15 41723 1 1 87 ARG HB2 H -16.393 -9.983 -1.142 1.00 . A A . 87 ARG HB2 1 1
15 41724 1 1 87 ARG HB3 H -17.958 -9.195 -1.009 1.00 . A A . 87 ARG HB3 1 1
15 41725 1 1 87 ARG HD2 H -16.316 -8.688 -3.375 1.00 . A A . 87 ARG HD2 1 1
15 41726 1 1 87 ARG HD3 H -17.783 -7.798 -2.971 1.00 . A A . 87 ARG HD3 1 1
15 41727 1 1 87 ARG HE H -15.653 -5.994 -2.971 1.00 . A A . 87 ARG HE 1 1
15 41728 1 1 87 ARG HG2 H -16.733 -7.006 -0.908 1.00 . A A . 87 ARG HG2 1 1
15 41729 1 1 87 ARG HG3 H -15.264 -7.895 -1.312 1.00 . A A . 87 ARG HG3 1 1
15 41730 1 1 87 ARG HH11 H -17.400 -7.991 -5.253 1.00 . A A . 87 ARG HH11 1 1
15 41731 1 1 87 ARG HH12 H -17.103 -6.931 -6.589 1.00 . A A . 87 ARG HH12 1 1
15 41732 1 1 87 ARG HH21 H -15.270 -4.608 -4.731 1.00 . A A . 87 ARG HH21 1 1
15 41733 1 1 87 ARG HH22 H -15.897 -5.015 -6.294 1.00 . A A . 87 ARG HH22 1 1
15 41734 1 1 87 ARG N N -17.656 -8.108 1.367 1.00 . A A . 87 ARG N 1 1
15 41735 1 1 87 ARG NE N -16.161 -6.620 -3.530 1.00 . A A . 87 ARG NE 1 1
15 41736 1 1 87 ARG NH1 N -16.995 -7.154 -5.620 1.00 . A A . 87 ARG NH1 1 1
15 41737 1 1 87 ARG NH2 N -15.783 -5.229 -5.324 1.00 . A A . 87 ARG NH2 1 1
15 41738 1 1 87 ARG O O -14.953 -7.814 1.595 1.00 . A A . 87 ARG O 1 1
15 41739 1 1 88 ARG C C -12.353 -9.009 0.440 1.00 . A A . 88 ARG C 1 1
15 41740 1 1 88 ARG CA C -13.110 -9.884 1.435 1.00 . A A . 88 ARG CA 1 1
15 41741 1 1 88 ARG CB C -12.484 -11.275 1.494 1.00 . A A . 88 ARG CB 1 1
15 41742 1 1 88 ARG CD C -14.102 -12.931 2.469 1.00 . A A . 88 ARG CD 1 1
15 41743 1 1 88 ARG CG C -12.879 -12.069 2.727 1.00 . A A . 88 ARG CG 1 1
15 41744 1 1 88 ARG CZ C -14.639 -15.141 1.501 1.00 . A A . 88 ARG CZ 1 1
15 41745 1 1 88 ARG H H -14.884 -10.812 0.743 1.00 . A A . 88 ARG H 1 1
15 41746 1 1 88 ARG HA H -13.046 -9.431 2.413 1.00 . A A . 88 ARG HA 1 1
15 41747 1 1 88 ARG HB2 H -12.783 -11.833 0.618 1.00 . A A . 88 ARG HB2 1 1
15 41748 1 1 88 ARG HB3 H -11.409 -11.170 1.493 1.00 . A A . 88 ARG HB3 1 1
15 41749 1 1 88 ARG HD2 H -14.575 -13.149 3.413 1.00 . A A . 88 ARG HD2 1 1
15 41750 1 1 88 ARG HD3 H -14.788 -12.380 1.844 1.00 . A A . 88 ARG HD3 1 1
15 41751 1 1 88 ARG HE H -12.816 -14.329 1.568 1.00 . A A . 88 ARG HE 1 1
15 41752 1 1 88 ARG HG2 H -12.056 -12.706 3.013 1.00 . A A . 88 ARG HG2 1 1
15 41753 1 1 88 ARG HG3 H -13.097 -11.380 3.530 1.00 . A A . 88 ARG HG3 1 1
15 41754 1 1 88 ARG HH11 H -16.242 -14.169 2.265 1.00 . A A . 88 ARG HH11 1 1
15 41755 1 1 88 ARG HH12 H -16.576 -15.719 1.571 1.00 . A A . 88 ARG HH12 1 1
15 41756 1 1 88 ARG HH21 H -13.267 -16.361 0.657 1.00 . A A . 88 ARG HH21 1 1
15 41757 1 1 88 ARG HH22 H -14.891 -16.962 0.659 1.00 . A A . 88 ARG HH22 1 1
15 41758 1 1 88 ARG N N -14.523 -9.965 1.077 1.00 . A A . 88 ARG N 1 1
15 41759 1 1 88 ARG NE N -13.757 -14.188 1.805 1.00 . A A . 88 ARG NE 1 1
15 41760 1 1 88 ARG NH1 N -15.924 -14.998 1.804 1.00 . A A . 88 ARG NH1 1 1
15 41761 1 1 88 ARG NH2 N -14.232 -16.245 0.889 1.00 . A A . 88 ARG NH2 1 1
15 41762 1 1 88 ARG O O -12.419 -9.227 -0.770 1.00 . A A . 88 ARG O 1 1
15 41763 1 1 89 VAL C C -9.455 -7.546 -0.102 1.00 . A A . 89 VAL C 1 1
15 41764 1 1 89 VAL CA C -10.894 -7.080 0.136 1.00 . A A . 89 VAL CA 1 1
15 41765 1 1 89 VAL CB C -10.881 -5.677 0.780 1.00 . A A . 89 VAL CB 1 1
15 41766 1 1 89 VAL CG1 C -10.221 -5.716 2.151 1.00 . A A . 89 VAL CG1 1 1
15 41767 1 1 89 VAL CG2 C -10.188 -4.672 -0.123 1.00 . A A . 89 VAL CG2 1 1
15 41768 1 1 89 VAL H H -11.653 -7.884 1.933 1.00 . A A . 89 VAL H 1 1
15 41769 1 1 89 VAL HA H -11.395 -7.005 -0.818 1.00 . A A . 89 VAL HA 1 1
15 41770 1 1 89 VAL HB H -11.906 -5.359 0.912 1.00 . A A . 89 VAL HB 1 1
15 41771 1 1 89 VAL HG11 H -10.851 -6.258 2.840 1.00 . A A . 89 VAL HG11 1 1
15 41772 1 1 89 VAL HG12 H -10.080 -4.707 2.511 1.00 . A A . 89 VAL HG12 1 1
15 41773 1 1 89 VAL HG13 H -9.263 -6.208 2.075 1.00 . A A . 89 VAL HG13 1 1
15 41774 1 1 89 VAL HG21 H -10.732 -4.586 -1.051 1.00 . A A . 89 VAL HG21 1 1
15 41775 1 1 89 VAL HG22 H -9.181 -5.006 -0.324 1.00 . A A . 89 VAL HG22 1 1
15 41776 1 1 89 VAL HG23 H -10.157 -3.712 0.368 1.00 . A A . 89 VAL HG23 1 1
15 41777 1 1 89 VAL N N -11.652 -8.010 0.963 1.00 . A A . 89 VAL N 1 1
15 41778 1 1 89 VAL O O -8.842 -7.189 -1.107 1.00 . A A . 89 VAL O 1 1
15 41779 1 1 90 THR C C -7.360 -9.949 -0.261 1.00 . A A . 90 THR C 1 1
15 41780 1 1 90 THR CA C -7.531 -8.802 0.737 1.00 . A A . 90 THR CA 1 1
15 41781 1 1 90 THR CB C -7.042 -9.254 2.108 1.00 . A A . 90 THR CB 1 1
15 41782 1 1 90 THR CG2 C -6.863 -8.111 3.077 1.00 . A A . 90 THR CG2 1 1
15 41783 1 1 90 THR H H -9.443 -8.556 1.625 1.00 . A A . 90 THR H 1 1
15 41784 1 1 90 THR HA H -6.921 -7.977 0.411 1.00 . A A . 90 THR HA 1 1
15 41785 1 1 90 THR HB H -6.088 -9.747 1.993 1.00 . A A . 90 THR HB 1 1
15 41786 1 1 90 THR HG1 H -7.532 -10.613 3.431 1.00 . A A . 90 THR HG1 1 1
15 41787 1 1 90 THR HG21 H -5.930 -7.608 2.872 1.00 . A A . 90 THR HG21 1 1
15 41788 1 1 90 THR HG22 H -6.855 -8.493 4.086 1.00 . A A . 90 THR HG22 1 1
15 41789 1 1 90 THR HG23 H -7.679 -7.413 2.959 1.00 . A A . 90 THR HG23 1 1
15 41790 1 1 90 THR N N -8.912 -8.320 0.836 1.00 . A A . 90 THR N 1 1
15 41791 1 1 90 THR O O -6.252 -10.457 -0.432 1.00 . A A . 90 THR O 1 1
15 41792 1 1 90 THR OG1 O -7.951 -10.173 2.688 1.00 . A A . 90 THR OG1 1 1
15 41793 1 1 91 GLN C C -7.867 -11.001 -3.228 1.00 . A A . 91 GLN C 1 1
15 41794 1 1 91 GLN CA C -8.369 -11.467 -1.860 1.00 . A A . 91 GLN CA 1 1
15 41795 1 1 91 GLN CB C -9.732 -12.152 -1.995 1.00 . A A . 91 GLN CB 1 1
15 41796 1 1 91 GLN CD C -9.449 -13.426 0.173 1.00 . A A . 91 GLN CD 1 1
15 41797 1 1 91 GLN CG C -10.351 -12.537 -0.663 1.00 . A A . 91 GLN CG 1 1
15 41798 1 1 91 GLN H H -9.303 -9.940 -0.721 1.00 . A A . 91 GLN H 1 1
15 41799 1 1 91 GLN HA H -7.663 -12.183 -1.470 1.00 . A A . 91 GLN HA 1 1
15 41800 1 1 91 GLN HB2 H -10.412 -11.484 -2.501 1.00 . A A . 91 GLN HB2 1 1
15 41801 1 1 91 GLN HB3 H -9.615 -13.048 -2.586 1.00 . A A . 91 GLN HB3 1 1
15 41802 1 1 91 GLN HE21 H -9.499 -12.118 1.676 1.00 . A A . 91 GLN HE21 1 1
15 41803 1 1 91 GLN HE22 H -8.551 -13.537 1.946 1.00 . A A . 91 GLN HE22 1 1
15 41804 1 1 91 GLN HG2 H -10.555 -11.637 -0.108 1.00 . A A . 91 GLN HG2 1 1
15 41805 1 1 91 GLN HG3 H -11.278 -13.061 -0.850 1.00 . A A . 91 GLN HG3 1 1
15 41806 1 1 91 GLN N N -8.443 -10.366 -0.903 1.00 . A A . 91 GLN N 1 1
15 41807 1 1 91 GLN NE2 N -9.136 -12.982 1.388 1.00 . A A . 91 GLN NE2 1 1
15 41808 1 1 91 GLN O O -6.701 -11.212 -3.567 1.00 . A A . 91 GLN O 1 1
15 41809 1 1 91 GLN OE1 O -9.037 -14.500 -0.267 1.00 . A A . 91 GLN OE1 1 1
15 41810 1 1 92 ASN C C -8.574 -8.410 -5.533 1.00 . A A . 92 ASN C 1 1
15 41811 1 1 92 ASN CA C -8.374 -9.918 -5.358 1.00 . A A . 92 ASN CA 1 1
15 41812 1 1 92 ASN CB C -9.184 -10.670 -6.415 1.00 . A A . 92 ASN CB 1 1
15 41813 1 1 92 ASN CG C -9.061 -12.176 -6.276 1.00 . A A . 92 ASN CG 1 1
15 41814 1 1 92 ASN H H -9.663 -10.256 -3.707 1.00 . A A . 92 ASN H 1 1
15 41815 1 1 92 ASN HA H -7.328 -10.142 -5.506 1.00 . A A . 92 ASN HA 1 1
15 41816 1 1 92 ASN HB2 H -10.226 -10.403 -6.320 1.00 . A A . 92 ASN HB2 1 1
15 41817 1 1 92 ASN HB3 H -8.832 -10.388 -7.397 1.00 . A A . 92 ASN HB3 1 1
15 41818 1 1 92 ASN HD21 H -10.616 -12.215 -5.033 1.00 . A A . 92 ASN HD21 1 1
15 41819 1 1 92 ASN HD22 H -9.885 -13.743 -5.369 1.00 . A A . 92 ASN HD22 1 1
15 41820 1 1 92 ASN N N -8.746 -10.386 -4.021 1.00 . A A . 92 ASN N 1 1
15 41821 1 1 92 ASN ND2 N -9.943 -12.771 -5.479 1.00 . A A . 92 ASN ND2 1 1
15 41822 1 1 92 ASN O O -8.098 -7.832 -6.510 1.00 . A A . 92 ASN O 1 1
15 41823 1 1 92 ASN OD1 O -8.182 -12.797 -6.874 1.00 . A A . 92 ASN OD1 1 1
15 41824 1 1 93 LEU C C -8.270 -5.522 -4.592 1.00 . A A . 93 LEU C 1 1
15 41825 1 1 93 LEU CA C -9.553 -6.343 -4.694 1.00 . A A . 93 LEU CA 1 1
15 41826 1 1 93 LEU CB C -10.541 -5.915 -3.610 1.00 . A A . 93 LEU CB 1 1
15 41827 1 1 93 LEU CD1 C -12.133 -7.825 -3.970 1.00 . A A . 93 LEU CD1 1 1
15 41828 1 1 93 LEU CD2 C -12.899 -5.766 -2.773 1.00 . A A . 93 LEU CD2 1 1
15 41829 1 1 93 LEU CG C -11.997 -6.312 -3.869 1.00 . A A . 93 LEU CG 1 1
15 41830 1 1 93 LEU H H -9.660 -8.280 -3.850 1.00 . A A . 93 LEU H 1 1
15 41831 1 1 93 LEU HA H -9.999 -6.156 -5.658 1.00 . A A . 93 LEU HA 1 1
15 41832 1 1 93 LEU HB2 H -10.230 -6.357 -2.675 1.00 . A A . 93 LEU HB2 1 1
15 41833 1 1 93 LEU HB3 H -10.496 -4.842 -3.514 1.00 . A A . 93 LEU HB3 1 1
15 41834 1 1 93 LEU HD11 H -11.642 -8.287 -3.126 1.00 . A A . 93 LEU HD11 1 1
15 41835 1 1 93 LEU HD12 H -11.672 -8.167 -4.885 1.00 . A A . 93 LEU HD12 1 1
15 41836 1 1 93 LEU HD13 H -13.178 -8.093 -3.971 1.00 . A A . 93 LEU HD13 1 1
15 41837 1 1 93 LEU HD21 H -13.321 -4.825 -3.093 1.00 . A A . 93 LEU HD21 1 1
15 41838 1 1 93 LEU HD22 H -12.321 -5.613 -1.875 1.00 . A A . 93 LEU HD22 1 1
15 41839 1 1 93 LEU HD23 H -13.694 -6.468 -2.575 1.00 . A A . 93 LEU HD23 1 1
15 41840 1 1 93 LEU HG H -12.316 -5.886 -4.810 1.00 . A A . 93 LEU HG 1 1
15 41841 1 1 93 LEU N N -9.290 -7.777 -4.605 1.00 . A A . 93 LEU N 1 1
15 41842 1 1 93 LEU O O -8.107 -4.527 -5.300 1.00 . A A . 93 LEU O 1 1
15 41843 1 1 94 LEU C C -5.278 -5.209 -4.810 1.00 . A A . 94 LEU C 1 1
15 41844 1 1 94 LEU CA C -6.100 -5.220 -3.523 1.00 . A A . 94 LEU CA 1 1
15 41845 1 1 94 LEU CB C -5.278 -5.851 -2.392 1.00 . A A . 94 LEU CB 1 1
15 41846 1 1 94 LEU CD1 C -4.968 -6.356 0.043 1.00 . A A . 94 LEU CD1 1 1
15 41847 1 1 94 LEU CD2 C -6.519 -4.524 -0.644 1.00 . A A . 94 LEU CD2 1 1
15 41848 1 1 94 LEU CG C -5.953 -5.888 -1.016 1.00 . A A . 94 LEU CG 1 1
15 41849 1 1 94 LEU H H -7.548 -6.731 -3.169 1.00 . A A . 94 LEU H 1 1
15 41850 1 1 94 LEU HA H -6.337 -4.202 -3.258 1.00 . A A . 94 LEU HA 1 1
15 41851 1 1 94 LEU HB2 H -5.038 -6.864 -2.677 1.00 . A A . 94 LEU HB2 1 1
15 41852 1 1 94 LEU HB3 H -4.356 -5.295 -2.299 1.00 . A A . 94 LEU HB3 1 1
15 41853 1 1 94 LEU HD11 H -4.308 -5.541 0.306 1.00 . A A . 94 LEU HD11 1 1
15 41854 1 1 94 LEU HD12 H -4.386 -7.178 -0.345 1.00 . A A . 94 LEU HD12 1 1
15 41855 1 1 94 LEU HD13 H -5.508 -6.677 0.921 1.00 . A A . 94 LEU HD13 1 1
15 41856 1 1 94 LEU HD21 H -7.116 -4.616 0.252 1.00 . A A . 94 LEU HD21 1 1
15 41857 1 1 94 LEU HD22 H -7.135 -4.155 -1.450 1.00 . A A . 94 LEU HD22 1 1
15 41858 1 1 94 LEU HD23 H -5.709 -3.834 -0.464 1.00 . A A . 94 LEU HD23 1 1
15 41859 1 1 94 LEU HG H -6.767 -6.593 -1.045 1.00 . A A . 94 LEU HG 1 1
15 41860 1 1 94 LEU N N -7.363 -5.935 -3.709 1.00 . A A . 94 LEU N 1 1
15 41861 1 1 94 LEU O O -4.657 -4.203 -5.151 1.00 . A A . 94 LEU O 1 1
15 41862 1 1 95 ASN C C -5.095 -5.546 -7.854 1.00 . A A . 95 ASN C 1 1
15 41863 1 1 95 ASN CA C -4.531 -6.461 -6.766 1.00 . A A . 95 ASN CA 1 1
15 41864 1 1 95 ASN CB C -4.547 -7.917 -7.249 1.00 . A A . 95 ASN CB 1 1
15 41865 1 1 95 ASN CG C -3.217 -8.616 -7.043 1.00 . A A . 95 ASN CG 1 1
15 41866 1 1 95 ASN H H -5.791 -7.104 -5.190 1.00 . A A . 95 ASN H 1 1
15 41867 1 1 95 ASN HA H -3.509 -6.171 -6.568 1.00 . A A . 95 ASN HA 1 1
15 41868 1 1 95 ASN HB2 H -5.304 -8.461 -6.703 1.00 . A A . 95 ASN HB2 1 1
15 41869 1 1 95 ASN HB3 H -4.785 -7.941 -8.303 1.00 . A A . 95 ASN HB3 1 1
15 41870 1 1 95 ASN HD21 H -3.128 -9.076 -8.977 1.00 . A A . 95 ASN HD21 1 1
15 41871 1 1 95 ASN HD22 H -1.798 -9.615 -8.017 1.00 . A A . 95 ASN HD22 1 1
15 41872 1 1 95 ASN N N -5.278 -6.336 -5.517 1.00 . A A . 95 ASN N 1 1
15 41873 1 1 95 ASN ND2 N -2.658 -9.157 -8.121 1.00 . A A . 95 ASN ND2 1 1
15 41874 1 1 95 ASN O O -4.401 -5.226 -8.822 1.00 . A A . 95 ASN O 1 1
15 41875 1 1 95 ASN OD1 O -2.697 -8.671 -5.928 1.00 . A A . 95 ASN OD1 1 1
15 41876 1 1 96 SER C C -6.511 -2.822 -8.553 1.00 . A A . 96 SER C 1 1
15 41877 1 1 96 SER CA C -6.993 -4.265 -8.685 1.00 . A A . 96 SER CA 1 1
15 41878 1 1 96 SER CB C -8.514 -4.324 -8.528 1.00 . A A . 96 SER CB 1 1
15 41879 1 1 96 SER H H -6.861 -5.421 -6.916 1.00 . A A . 96 SER H 1 1
15 41880 1 1 96 SER HA H -6.728 -4.628 -9.664 1.00 . A A . 96 SER HA 1 1
15 41881 1 1 96 SER HB2 H -8.782 -4.046 -7.520 1.00 . A A . 96 SER HB2 1 1
15 41882 1 1 96 SER HB3 H -8.972 -3.637 -9.225 1.00 . A A . 96 SER HB3 1 1
15 41883 1 1 96 SER HG H -9.562 -5.911 -8.058 1.00 . A A . 96 SER HG 1 1
15 41884 1 1 96 SER N N -6.352 -5.132 -7.702 1.00 . A A . 96 SER N 1 1
15 41885 1 1 96 SER O O -5.784 -2.319 -9.412 1.00 . A A . 96 SER O 1 1
15 41886 1 1 96 SER OG O -9.003 -5.629 -8.785 1.00 . A A . 96 SER OG 1 1
15 41887 1 1 97 GLU C C -7.155 -0.281 -5.914 1.00 . A A . 97 GLU C 1 1
15 41888 1 1 97 GLU CA C -6.542 -0.771 -7.224 1.00 . A A . 97 GLU CA 1 1
15 41889 1 1 97 GLU CB C -6.987 0.124 -8.389 1.00 . A A . 97 GLU CB 1 1
15 41890 1 1 97 GLU CD C -6.251 0.814 -10.709 1.00 . A A . 97 GLU CD 1 1
15 41891 1 1 97 GLU CG C -5.838 0.595 -9.267 1.00 . A A . 97 GLU CG 1 1
15 41892 1 1 97 GLU H H -7.503 -2.617 -6.831 1.00 . A A . 97 GLU H 1 1
15 41893 1 1 97 GLU HA H -5.466 -0.733 -7.140 1.00 . A A . 97 GLU HA 1 1
15 41894 1 1 97 GLU HB2 H -7.680 -0.428 -9.007 1.00 . A A . 97 GLU HB2 1 1
15 41895 1 1 97 GLU HB3 H -7.489 0.995 -7.994 1.00 . A A . 97 GLU HB3 1 1
15 41896 1 1 97 GLU HG2 H -5.461 1.525 -8.874 1.00 . A A . 97 GLU HG2 1 1
15 41897 1 1 97 GLU HG3 H -5.055 -0.148 -9.241 1.00 . A A . 97 GLU HG3 1 1
15 41898 1 1 97 GLU N N -6.923 -2.160 -7.475 1.00 . A A . 97 GLU N 1 1
15 41899 1 1 97 GLU O O -8.293 -0.620 -5.591 1.00 . A A . 97 GLU O 1 1
15 41900 1 1 97 GLU OE1 O -6.889 1.850 -10.993 1.00 . A A . 97 GLU OE1 1 1
15 41901 1 1 97 GLU OE2 O -5.936 -0.049 -11.555 1.00 . A A . 97 GLU OE2 1 1
15 41902 1 1 98 ILE C C -6.517 2.494 -3.691 1.00 . A A . 98 ILE C 1 1
15 41903 1 1 98 ILE CA C -6.871 1.023 -3.876 1.00 . A A . 98 ILE CA 1 1
15 41904 1 1 98 ILE CB C -6.285 0.244 -2.677 1.00 . A A . 98 ILE CB 1 1
15 41905 1 1 98 ILE CD1 C -5.181 -1.968 -2.107 1.00 . A A . 98 ILE CD1 1 1
15 41906 1 1 98 ILE CG1 C -6.204 -1.258 -2.964 1.00 . A A . 98 ILE CG1 1 1
15 41907 1 1 98 ILE CG2 C -7.119 0.497 -1.432 1.00 . A A . 98 ILE CG2 1 1
15 41908 1 1 98 ILE H H -5.488 0.738 -5.459 1.00 . A A . 98 ILE H 1 1
15 41909 1 1 98 ILE HA H -7.946 0.918 -3.853 1.00 . A A . 98 ILE HA 1 1
15 41910 1 1 98 ILE HB H -5.290 0.619 -2.489 1.00 . A A . 98 ILE HB 1 1
15 41911 1 1 98 ILE HD11 H -5.497 -1.941 -1.074 1.00 . A A . 98 ILE HD11 1 1
15 41912 1 1 98 ILE HD12 H -4.226 -1.473 -2.204 1.00 . A A . 98 ILE HD12 1 1
15 41913 1 1 98 ILE HD13 H -5.089 -2.994 -2.429 1.00 . A A . 98 ILE HD13 1 1
15 41914 1 1 98 ILE HG12 H -7.167 -1.708 -2.774 1.00 . A A . 98 ILE HG12 1 1
15 41915 1 1 98 ILE HG13 H -5.935 -1.412 -3.997 1.00 . A A . 98 ILE HG13 1 1
15 41916 1 1 98 ILE HG21 H -6.516 0.328 -0.553 1.00 . A A . 98 ILE HG21 1 1
15 41917 1 1 98 ILE HG22 H -7.965 -0.175 -1.423 1.00 . A A . 98 ILE HG22 1 1
15 41918 1 1 98 ILE HG23 H -7.473 1.518 -1.436 1.00 . A A . 98 ILE HG23 1 1
15 41919 1 1 98 ILE N N -6.391 0.507 -5.156 1.00 . A A . 98 ILE N 1 1
15 41920 1 1 98 ILE O O -5.426 2.933 -4.054 1.00 . A A . 98 ILE O 1 1
15 41921 1 1 99 MET C C -7.353 4.914 -1.316 1.00 . A A . 99 MET C 1 1
15 41922 1 1 99 MET CA C -7.226 4.659 -2.815 1.00 . A A . 99 MET CA 1 1
15 41923 1 1 99 MET CB C -8.227 5.525 -3.593 1.00 . A A . 99 MET CB 1 1
15 41924 1 1 99 MET CE C -6.849 7.981 -5.389 1.00 . A A . 99 MET CE 1 1
15 41925 1 1 99 MET CG C -8.211 6.996 -3.191 1.00 . A A . 99 MET CG 1 1
15 41926 1 1 99 MET H H -8.279 2.824 -2.805 1.00 . A A . 99 MET H 1 1
15 41927 1 1 99 MET HA H -6.224 4.913 -3.126 1.00 . A A . 99 MET HA 1 1
15 41928 1 1 99 MET HB2 H -7.993 5.459 -4.644 1.00 . A A . 99 MET HB2 1 1
15 41929 1 1 99 MET HB3 H -9.221 5.140 -3.429 1.00 . A A . 99 MET HB3 1 1
15 41930 1 1 99 MET HE1 H -6.816 7.083 -5.989 1.00 . A A . 99 MET HE1 1 1
15 41931 1 1 99 MET HE2 H -6.076 7.937 -4.637 1.00 . A A . 99 MET HE2 1 1
15 41932 1 1 99 MET HE3 H -6.691 8.843 -6.020 1.00 . A A . 99 MET HE3 1 1
15 41933 1 1 99 MET HG2 H -9.003 7.168 -2.478 1.00 . A A . 99 MET HG2 1 1
15 41934 1 1 99 MET HG3 H -7.259 7.218 -2.731 1.00 . A A . 99 MET HG3 1 1
15 41935 1 1 99 MET N N -7.440 3.243 -3.091 1.00 . A A . 99 MET N 1 1
15 41936 1 1 99 MET O O -8.418 4.709 -0.731 1.00 . A A . 99 MET O 1 1
15 41937 1 1 99 MET SD S -8.448 8.106 -4.592 1.00 . A A . 99 MET SD 1 1
15 41938 1 1 100 ILE C C -6.708 7.036 1.030 1.00 . A A . 100 ILE C 1 1
15 41939 1 1 100 ILE CA C -6.247 5.613 0.734 1.00 . A A . 100 ILE CA 1 1
15 41940 1 1 100 ILE CB C -4.842 5.399 1.339 1.00 . A A . 100 ILE CB 1 1
15 41941 1 1 100 ILE CD1 C -2.747 4.018 0.899 1.00 . A A . 100 ILE CD1 1 1
15 41942 1 1 100 ILE CG1 C -4.260 4.055 0.891 1.00 . A A . 100 ILE CG1 1 1
15 41943 1 1 100 ILE CG2 C -4.906 5.466 2.859 1.00 . A A . 100 ILE CG2 1 1
15 41944 1 1 100 ILE H H -5.439 5.483 -1.218 1.00 . A A . 100 ILE H 1 1
15 41945 1 1 100 ILE HA H -6.928 4.920 1.206 1.00 . A A . 100 ILE HA 1 1
15 41946 1 1 100 ILE HB H -4.201 6.195 0.995 1.00 . A A . 100 ILE HB 1 1
15 41947 1 1 100 ILE HD11 H -2.370 4.830 1.504 1.00 . A A . 100 ILE HD11 1 1
15 41948 1 1 100 ILE HD12 H -2.380 4.122 -0.112 1.00 . A A . 100 ILE HD12 1 1
15 41949 1 1 100 ILE HD13 H -2.413 3.078 1.310 1.00 . A A . 100 ILE HD13 1 1
15 41950 1 1 100 ILE HG12 H -4.612 3.278 1.554 1.00 . A A . 100 ILE HG12 1 1
15 41951 1 1 100 ILE HG13 H -4.591 3.841 -0.114 1.00 . A A . 100 ILE HG13 1 1
15 41952 1 1 100 ILE HG21 H -4.892 6.499 3.174 1.00 . A A . 100 ILE HG21 1 1
15 41953 1 1 100 ILE HG22 H -4.055 4.950 3.279 1.00 . A A . 100 ILE HG22 1 1
15 41954 1 1 100 ILE HG23 H -5.817 4.997 3.201 1.00 . A A . 100 ILE HG23 1 1
15 41955 1 1 100 ILE N N -6.259 5.347 -0.699 1.00 . A A . 100 ILE N 1 1
15 41956 1 1 100 ILE O O -6.098 8.005 0.575 1.00 . A A . 100 ILE O 1 1
15 41957 1 1 101 HIS C C -7.363 9.226 3.045 1.00 . A A . 101 HIS C 1 1
15 41958 1 1 101 HIS CA C -8.336 8.457 2.157 1.00 . A A . 101 HIS CA 1 1
15 41959 1 1 101 HIS CB C -9.675 8.293 2.877 1.00 . A A . 101 HIS CB 1 1
15 41960 1 1 101 HIS CD2 C -11.069 6.380 1.824 1.00 . A A . 101 HIS CD2 1 1
15 41961 1 1 101 HIS CE1 C -12.430 7.599 0.614 1.00 . A A . 101 HIS CE1 1 1
15 41962 1 1 101 HIS CG C -10.739 7.677 2.025 1.00 . A A . 101 HIS CG 1 1
15 41963 1 1 101 HIS H H -8.230 6.343 2.128 1.00 . A A . 101 HIS H 1 1
15 41964 1 1 101 HIS HA H -8.492 9.016 1.246 1.00 . A A . 101 HIS HA 1 1
15 41965 1 1 101 HIS HB2 H -9.536 7.663 3.742 1.00 . A A . 101 HIS HB2 1 1
15 41966 1 1 101 HIS HB3 H -10.025 9.264 3.197 1.00 . A A . 101 HIS HB3 1 1
15 41967 1 1 101 HIS HD1 H -11.624 9.393 1.182 1.00 . A A . 101 HIS HD1 1 1
15 41968 1 1 101 HIS HD2 H -10.590 5.521 2.273 1.00 . A A . 101 HIS HD2 1 1
15 41969 1 1 101 HIS HE1 H -13.217 7.897 -0.063 1.00 . A A . 101 HIS HE1 1 1
15 41970 1 1 101 HIS HE2 H -12.640 5.564 0.695 1.00 . A A . 101 HIS HE2 1 1
15 41971 1 1 101 HIS N N -7.790 7.154 1.796 1.00 . A A . 101 HIS N 1 1
15 41972 1 1 101 HIS ND1 N -11.610 8.416 1.252 1.00 . A A . 101 HIS ND1 1 1
15 41973 1 1 101 HIS NE2 N -12.122 6.359 0.943 1.00 . A A . 101 HIS NE2 1 1
15 41974 1 1 101 HIS O O -7.195 10.435 2.894 1.00 . A A . 101 HIS O 1 1
15 41975 1 1 102 SER C C -4.695 8.128 5.310 1.00 . A A . 102 SER C 1 1
15 41976 1 1 102 SER CA C -5.768 9.128 4.887 1.00 . A A . 102 SER CA 1 1
15 41977 1 1 102 SER CB C -6.490 9.670 6.122 1.00 . A A . 102 SER CB 1 1
15 41978 1 1 102 SER H H -6.904 7.551 4.041 1.00 . A A . 102 SER H 1 1
15 41979 1 1 102 SER HA H -5.296 9.948 4.368 1.00 . A A . 102 SER HA 1 1
15 41980 1 1 102 SER HB2 H -7.221 10.404 5.816 1.00 . A A . 102 SER HB2 1 1
15 41981 1 1 102 SER HB3 H -6.988 8.858 6.631 1.00 . A A . 102 SER HB3 1 1
15 41982 1 1 102 SER HG H -6.011 10.431 7.862 1.00 . A A . 102 SER HG 1 1
15 41983 1 1 102 SER N N -6.726 8.513 3.972 1.00 . A A . 102 SER N 1 1
15 41984 1 1 102 SER O O -4.968 6.937 5.462 1.00 . A A . 102 SER O 1 1
15 41985 1 1 102 SER OG O -5.579 10.281 7.019 1.00 . A A . 102 SER OG 1 1
15 41986 1 1 103 PHE C C -1.319 8.578 6.690 1.00 . A A . 103 PHE C 1 1
15 41987 1 1 103 PHE CA C -2.357 7.777 5.908 1.00 . A A . 103 PHE CA 1 1
15 41988 1 1 103 PHE CB C -1.707 7.126 4.684 1.00 . A A . 103 PHE CB 1 1
15 41989 1 1 103 PHE CD1 C -2.004 8.630 2.698 1.00 . A A . 103 PHE CD1 1 1
15 41990 1 1 103 PHE CD2 C 0.140 8.541 3.741 1.00 . A A . 103 PHE CD2 1 1
15 41991 1 1 103 PHE CE1 C -1.524 9.546 1.782 1.00 . A A . 103 PHE CE1 1 1
15 41992 1 1 103 PHE CE2 C 0.626 9.456 2.826 1.00 . A A . 103 PHE CE2 1 1
15 41993 1 1 103 PHE CG C -1.180 8.118 3.687 1.00 . A A . 103 PHE CG 1 1
15 41994 1 1 103 PHE CZ C -0.208 9.959 1.845 1.00 . A A . 103 PHE CZ 1 1
15 41995 1 1 103 PHE H H -3.320 9.583 5.365 1.00 . A A . 103 PHE H 1 1
15 41996 1 1 103 PHE HA H -2.750 7.003 6.549 1.00 . A A . 103 PHE HA 1 1
15 41997 1 1 103 PHE HB2 H -0.882 6.510 5.007 1.00 . A A . 103 PHE HB2 1 1
15 41998 1 1 103 PHE HB3 H -2.437 6.507 4.183 1.00 . A A . 103 PHE HB3 1 1
15 41999 1 1 103 PHE HD1 H -3.033 8.307 2.648 1.00 . A A . 103 PHE HD1 1 1
15 42000 1 1 103 PHE HD2 H 0.792 8.147 4.506 1.00 . A A . 103 PHE HD2 1 1
15 42001 1 1 103 PHE HE1 H -2.177 9.936 1.016 1.00 . A A . 103 PHE HE1 1 1
15 42002 1 1 103 PHE HE2 H 1.656 9.777 2.878 1.00 . A A . 103 PHE HE2 1 1
15 42003 1 1 103 PHE HZ H 0.169 10.678 1.131 1.00 . A A . 103 PHE HZ 1 1
15 42004 1 1 103 PHE N N -3.474 8.624 5.500 1.00 . A A . 103 PHE N 1 1
15 42005 1 1 103 PHE O O -1.105 9.761 6.421 1.00 . A A . 103 PHE O 1 1
15 42006 1 1 104 THR C C 1.686 7.872 8.343 1.00 . A A . 104 THR C 1 1
15 42007 1 1 104 THR CA C 0.339 8.577 8.482 1.00 . A A . 104 THR CA 1 1
15 42008 1 1 104 THR CB C -0.096 8.590 9.949 1.00 . A A . 104 THR CB 1 1
15 42009 1 1 104 THR CG2 C 0.613 9.639 10.778 1.00 . A A . 104 THR CG2 1 1
15 42010 1 1 104 THR H H -0.894 6.984 7.823 1.00 . A A . 104 THR H 1 1
15 42011 1 1 104 THR HA H 0.444 9.596 8.139 1.00 . A A . 104 THR HA 1 1
15 42012 1 1 104 THR HB H 0.117 7.623 10.385 1.00 . A A . 104 THR HB 1 1
15 42013 1 1 104 THR HG1 H -1.954 7.992 10.104 1.00 . A A . 104 THR HG1 1 1
15 42014 1 1 104 THR HG21 H -0.097 10.389 11.094 1.00 . A A . 104 THR HG21 1 1
15 42015 1 1 104 THR HG22 H 1.390 10.105 10.188 1.00 . A A . 104 THR HG22 1 1
15 42016 1 1 104 THR HG23 H 1.054 9.174 11.648 1.00 . A A . 104 THR HG23 1 1
15 42017 1 1 104 THR N N -0.678 7.926 7.658 1.00 . A A . 104 THR N 1 1
15 42018 1 1 104 THR O O 1.742 6.660 8.127 1.00 . A A . 104 THR O 1 1
15 42019 1 1 104 THR OG1 O -1.488 8.829 10.056 1.00 . A A . 104 THR OG1 1 1
15 42020 1 1 105 ILE C C 4.562 7.450 9.663 1.00 . A A . 105 ILE C 1 1
15 42021 1 1 105 ILE CA C 4.114 8.090 8.351 1.00 . A A . 105 ILE CA 1 1
15 42022 1 1 105 ILE CB C 5.129 9.182 7.949 1.00 . A A . 105 ILE CB 1 1
15 42023 1 1 105 ILE CD1 C 4.451 9.058 5.497 1.00 . A A . 105 ILE CD1 1 1
15 42024 1 1 105 ILE CG1 C 4.644 9.940 6.710 1.00 . A A . 105 ILE CG1 1 1
15 42025 1 1 105 ILE CG2 C 6.498 8.569 7.696 1.00 . A A . 105 ILE CG2 1 1
15 42026 1 1 105 ILE H H 2.660 9.596 8.634 1.00 . A A . 105 ILE H 1 1
15 42027 1 1 105 ILE HA H 4.103 7.336 7.578 1.00 . A A . 105 ILE HA 1 1
15 42028 1 1 105 ILE HB H 5.220 9.874 8.770 1.00 . A A . 105 ILE HB 1 1
15 42029 1 1 105 ILE HD11 H 4.776 8.054 5.728 1.00 . A A . 105 ILE HD11 1 1
15 42030 1 1 105 ILE HD12 H 5.034 9.445 4.674 1.00 . A A . 105 ILE HD12 1 1
15 42031 1 1 105 ILE HD13 H 3.406 9.045 5.224 1.00 . A A . 105 ILE HD13 1 1
15 42032 1 1 105 ILE HG12 H 3.698 10.410 6.931 1.00 . A A . 105 ILE HG12 1 1
15 42033 1 1 105 ILE HG13 H 5.369 10.701 6.456 1.00 . A A . 105 ILE HG13 1 1
15 42034 1 1 105 ILE HG21 H 7.074 9.226 7.061 1.00 . A A . 105 ILE HG21 1 1
15 42035 1 1 105 ILE HG22 H 6.378 7.612 7.212 1.00 . A A . 105 ILE HG22 1 1
15 42036 1 1 105 ILE HG23 H 7.010 8.437 8.637 1.00 . A A . 105 ILE HG23 1 1
15 42037 1 1 105 ILE N N 2.768 8.638 8.466 1.00 . A A . 105 ILE N 1 1
15 42038 1 1 105 ILE O O 4.306 7.981 10.744 1.00 . A A . 105 ILE O 1 1
15 42039 1 1 106 ARG C C 7.034 4.867 10.416 1.00 . A A . 106 ARG C 1 1
15 42040 1 1 106 ARG CA C 5.726 5.590 10.730 1.00 . A A . 106 ARG CA 1 1
15 42041 1 1 106 ARG CB C 4.674 4.591 11.216 1.00 . A A . 106 ARG CB 1 1
15 42042 1 1 106 ARG CD C 3.795 3.174 13.096 1.00 . A A . 106 ARG CD 1 1
15 42043 1 1 106 ARG CG C 4.926 4.075 12.623 1.00 . A A . 106 ARG CG 1 1
15 42044 1 1 106 ARG CZ C 3.379 3.826 15.444 1.00 . A A . 106 ARG CZ 1 1
15 42045 1 1 106 ARG H H 5.410 5.935 8.665 1.00 . A A . 106 ARG H 1 1
15 42046 1 1 106 ARG HA H 5.907 6.315 11.509 1.00 . A A . 106 ARG HA 1 1
15 42047 1 1 106 ARG HB2 H 3.705 5.068 11.200 1.00 . A A . 106 ARG HB2 1 1
15 42048 1 1 106 ARG HB3 H 4.659 3.745 10.543 1.00 . A A . 106 ARG HB3 1 1
15 42049 1 1 106 ARG HD2 H 2.854 3.635 12.838 1.00 . A A . 106 ARG HD2 1 1
15 42050 1 1 106 ARG HD3 H 3.878 2.222 12.595 1.00 . A A . 106 ARG HD3 1 1
15 42051 1 1 106 ARG HE H 4.221 2.112 14.859 1.00 . A A . 106 ARG HE 1 1
15 42052 1 1 106 ARG HG2 H 5.848 3.512 12.630 1.00 . A A . 106 ARG HG2 1 1
15 42053 1 1 106 ARG HG3 H 5.010 4.916 13.296 1.00 . A A . 106 ARG HG3 1 1
15 42054 1 1 106 ARG HH11 H 2.791 5.215 14.091 1.00 . A A . 106 ARG HH11 1 1
15 42055 1 1 106 ARG HH12 H 2.511 5.628 15.748 1.00 . A A . 106 ARG HH12 1 1
15 42056 1 1 106 ARG HH21 H 3.848 2.668 17.031 1.00 . A A . 106 ARG HH21 1 1
15 42057 1 1 106 ARG HH22 H 3.110 4.187 17.414 1.00 . A A . 106 ARG HH22 1 1
15 42058 1 1 106 ARG N N 5.236 6.306 9.556 1.00 . A A . 106 ARG N 1 1
15 42059 1 1 106 ARG NE N 3.836 2.956 14.541 1.00 . A A . 106 ARG NE 1 1
15 42060 1 1 106 ARG NH1 N 2.851 4.985 15.062 1.00 . A A . 106 ARG NH1 1 1
15 42061 1 1 106 ARG NH2 N 3.452 3.536 16.735 1.00 . A A . 106 ARG NH2 1 1
15 42062 1 1 106 ARG O O 7.123 4.129 9.434 1.00 . A A . 106 ARG O 1 1
15 42063 1 1 107 PHE C C 9.341 3.009 11.527 1.00 . A A . 107 PHE C 1 1
15 42064 1 1 107 PHE CA C 9.352 4.461 11.060 1.00 . A A . 107 PHE CA 1 1
15 42065 1 1 107 PHE CB C 10.432 5.243 11.811 1.00 . A A . 107 PHE CB 1 1
15 42066 1 1 107 PHE CD1 C 11.481 6.494 9.907 1.00 . A A . 107 PHE CD1 1 1
15 42067 1 1 107 PHE CD2 C 10.559 7.748 11.714 1.00 . A A . 107 PHE CD2 1 1
15 42068 1 1 107 PHE CE1 C 11.851 7.667 9.277 1.00 . A A . 107 PHE CE1 1 1
15 42069 1 1 107 PHE CE2 C 10.927 8.924 11.089 1.00 . A A . 107 PHE CE2 1 1
15 42070 1 1 107 PHE CG C 10.832 6.520 11.131 1.00 . A A . 107 PHE CG 1 1
15 42071 1 1 107 PHE CZ C 11.575 8.884 9.870 1.00 . A A . 107 PHE CZ 1 1
15 42072 1 1 107 PHE H H 7.913 5.689 12.014 1.00 . A A . 107 PHE H 1 1
15 42073 1 1 107 PHE HA H 9.576 4.483 10.004 1.00 . A A . 107 PHE HA 1 1
15 42074 1 1 107 PHE HB2 H 10.066 5.491 12.796 1.00 . A A . 107 PHE HB2 1 1
15 42075 1 1 107 PHE HB3 H 11.313 4.624 11.905 1.00 . A A . 107 PHE HB3 1 1
15 42076 1 1 107 PHE HD1 H 11.698 5.543 9.442 1.00 . A A . 107 PHE HD1 1 1
15 42077 1 1 107 PHE HD2 H 10.053 7.780 12.667 1.00 . A A . 107 PHE HD2 1 1
15 42078 1 1 107 PHE HE1 H 12.357 7.632 8.324 1.00 . A A . 107 PHE HE1 1 1
15 42079 1 1 107 PHE HE2 H 10.709 9.874 11.554 1.00 . A A . 107 PHE HE2 1 1
15 42080 1 1 107 PHE HZ H 11.863 9.802 9.379 1.00 . A A . 107 PHE HZ 1 1
15 42081 1 1 107 PHE N N 8.046 5.088 11.252 1.00 . A A . 107 PHE N 1 1
15 42082 1 1 107 PHE O O 8.584 2.643 12.427 1.00 . A A . 107 PHE O 1 1
15 42083 1 1 108 TYR C C 11.728 0.295 11.273 1.00 . A A . 108 TYR C 1 1
15 42084 1 1 108 TYR CA C 10.278 0.769 11.259 1.00 . A A . 108 TYR CA 1 1
15 42085 1 1 108 TYR CB C 9.467 -0.077 10.274 1.00 . A A . 108 TYR CB 1 1
15 42086 1 1 108 TYR CD1 C 7.671 -1.666 11.059 1.00 . A A . 108 TYR CD1 1 1
15 42087 1 1 108 TYR CD2 C 7.119 0.645 10.866 1.00 . A A . 108 TYR CD2 1 1
15 42088 1 1 108 TYR CE1 C 6.388 -1.940 11.489 1.00 . A A . 108 TYR CE1 1 1
15 42089 1 1 108 TYR CE2 C 5.834 0.378 11.295 1.00 . A A . 108 TYR CE2 1 1
15 42090 1 1 108 TYR CG C 8.059 -0.370 10.741 1.00 . A A . 108 TYR CG 1 1
15 42091 1 1 108 TYR CZ C 5.473 -0.917 11.605 1.00 . A A . 108 TYR CZ 1 1
15 42092 1 1 108 TYR H H 10.764 2.538 10.199 1.00 . A A . 108 TYR H 1 1
15 42093 1 1 108 TYR HA H 9.864 0.646 12.248 1.00 . A A . 108 TYR HA 1 1
15 42094 1 1 108 TYR HB2 H 9.403 0.445 9.333 1.00 . A A . 108 TYR HB2 1 1
15 42095 1 1 108 TYR HB3 H 9.969 -1.021 10.121 1.00 . A A . 108 TYR HB3 1 1
15 42096 1 1 108 TYR HD1 H 8.389 -2.468 10.967 1.00 . A A . 108 TYR HD1 1 1
15 42097 1 1 108 TYR HD2 H 7.404 1.657 10.621 1.00 . A A . 108 TYR HD2 1 1
15 42098 1 1 108 TYR HE1 H 6.109 -2.954 11.733 1.00 . A A . 108 TYR HE1 1 1
15 42099 1 1 108 TYR HE2 H 5.117 1.180 11.385 1.00 . A A . 108 TYR HE2 1 1
15 42100 1 1 108 TYR HH H 4.199 -1.344 12.980 1.00 . A A . 108 TYR HH 1 1
15 42101 1 1 108 TYR N N 10.188 2.185 10.909 1.00 . A A . 108 TYR N 1 1
15 42102 1 1 108 TYR O O 12.595 0.886 10.629 1.00 . A A . 108 TYR O 1 1
15 42103 1 1 108 TYR OH O 4.193 -1.187 12.034 1.00 . A A . 108 TYR OH 1 1
15 42104 1 1 109 ASN C C 13.277 -2.842 11.724 1.00 . A A . 109 ASN C 1 1
15 42105 1 1 109 ASN CA C 13.312 -1.365 12.113 1.00 . A A . 109 ASN CA 1 1
15 42106 1 1 109 ASN CB C 13.846 -1.200 13.539 1.00 . A A . 109 ASN CB 1 1
15 42107 1 1 109 ASN CG C 15.353 -1.344 13.618 1.00 . A A . 109 ASN CG 1 1
15 42108 1 1 109 ASN H H 11.237 -1.213 12.490 1.00 . A A . 109 ASN H 1 1
15 42109 1 1 109 ASN HA H 13.961 -0.839 11.429 1.00 . A A . 109 ASN HA 1 1
15 42110 1 1 109 ASN HB2 H 13.580 -0.219 13.903 1.00 . A A . 109 ASN HB2 1 1
15 42111 1 1 109 ASN HB3 H 13.396 -1.950 14.173 1.00 . A A . 109 ASN HB3 1 1
15 42112 1 1 109 ASN HD21 H 15.593 0.116 12.289 1.00 . A A . 109 ASN HD21 1 1
15 42113 1 1 109 ASN HD22 H 17.047 -0.600 12.888 1.00 . A A . 109 ASN HD22 1 1
15 42114 1 1 109 ASN N N 11.976 -0.786 12.008 1.00 . A A . 109 ASN N 1 1
15 42115 1 1 109 ASN ND2 N 16.070 -0.527 12.854 1.00 . A A . 109 ASN ND2 1 1
15 42116 1 1 109 ASN O O 12.201 -3.415 11.545 1.00 . A A . 109 ASN O 1 1
15 42117 1 1 109 ASN OD1 O 15.870 -2.183 14.358 1.00 . A A . 109 ASN OD1 1 1
15 42118 1 1 110 ASP C C 13.725 -5.749 12.145 1.00 . A A . 110 ASP C 1 1
15 42119 1 1 110 ASP CA C 14.548 -4.864 11.208 1.00 . A A . 110 ASP CA 1 1
15 42120 1 1 110 ASP CB C 16.012 -5.316 11.219 1.00 . A A . 110 ASP CB 1 1
15 42121 1 1 110 ASP CG C 16.207 -6.691 10.604 1.00 . A A . 110 ASP CG 1 1
15 42122 1 1 110 ASP H H 15.275 -2.943 11.734 1.00 . A A . 110 ASP H 1 1
15 42123 1 1 110 ASP HA H 14.159 -4.964 10.206 1.00 . A A . 110 ASP HA 1 1
15 42124 1 1 110 ASP HB2 H 16.605 -4.607 10.659 1.00 . A A . 110 ASP HB2 1 1
15 42125 1 1 110 ASP HB3 H 16.365 -5.345 12.239 1.00 . A A . 110 ASP HB3 1 1
15 42126 1 1 110 ASP N N 14.453 -3.453 11.585 1.00 . A A . 110 ASP N 1 1
15 42127 1 1 110 ASP O O 13.092 -6.709 11.706 1.00 . A A . 110 ASP O 1 1
15 42128 1 1 110 ASP OD1 O 17.350 -7.006 10.211 1.00 . A A . 110 ASP OD1 1 1
15 42129 1 1 110 ASP OD2 O 15.220 -7.453 10.518 1.00 . A A . 110 ASP OD2 1 1
15 42130 1 1 111 ASP C C 11.486 -5.970 14.269 1.00 . A A . 111 ASP C 1 1
15 42131 1 1 111 ASP CA C 12.990 -6.186 14.424 1.00 . A A . 111 ASP CA 1 1
15 42132 1 1 111 ASP CB C 13.430 -5.800 15.838 1.00 . A A . 111 ASP CB 1 1
15 42133 1 1 111 ASP CG C 14.833 -6.278 16.165 1.00 . A A . 111 ASP CG 1 1
15 42134 1 1 111 ASP H H 14.261 -4.643 13.724 1.00 . A A . 111 ASP H 1 1
15 42135 1 1 111 ASP HA H 13.206 -7.232 14.263 1.00 . A A . 111 ASP HA 1 1
15 42136 1 1 111 ASP HB2 H 13.406 -4.724 15.934 1.00 . A A . 111 ASP HB2 1 1
15 42137 1 1 111 ASP HB3 H 12.746 -6.235 16.552 1.00 . A A . 111 ASP HB3 1 1
15 42138 1 1 111 ASP N N 13.738 -5.420 13.433 1.00 . A A . 111 ASP N 1 1
15 42139 1 1 111 ASP O O 10.700 -6.908 14.404 1.00 . A A . 111 ASP O 1 1
15 42140 1 1 111 ASP OD1 O 15.178 -6.329 17.365 1.00 . A A . 111 ASP OD1 1 1
15 42141 1 1 111 ASP OD2 O 15.589 -6.600 15.223 1.00 . A A . 111 ASP OD2 1 1
15 42142 1 1 112 GLN C C 9.109 -4.989 12.542 1.00 . A A . 112 GLN C 1 1
15 42143 1 1 112 GLN CA C 9.681 -4.392 13.828 1.00 . A A . 112 GLN CA 1 1
15 42144 1 1 112 GLN CB C 9.491 -2.874 13.846 1.00 . A A . 112 GLN CB 1 1
15 42145 1 1 112 GLN CD C 9.115 -0.825 15.281 1.00 . A A . 112 GLN CD 1 1
15 42146 1 1 112 GLN CG C 9.028 -2.337 15.191 1.00 . A A . 112 GLN CG 1 1
15 42147 1 1 112 GLN H H 11.766 -4.022 13.902 1.00 . A A . 112 GLN H 1 1
15 42148 1 1 112 GLN HA H 9.148 -4.814 14.663 1.00 . A A . 112 GLN HA 1 1
15 42149 1 1 112 GLN HB2 H 10.430 -2.406 13.603 1.00 . A A . 112 GLN HB2 1 1
15 42150 1 1 112 GLN HB3 H 8.759 -2.601 13.103 1.00 . A A . 112 GLN HB3 1 1
15 42151 1 1 112 GLN HE21 H 9.202 -0.919 17.266 1.00 . A A . 112 GLN HE21 1 1
15 42152 1 1 112 GLN HE22 H 9.259 0.668 16.587 1.00 . A A . 112 GLN HE22 1 1
15 42153 1 1 112 GLN HG2 H 8.000 -2.631 15.347 1.00 . A A . 112 GLN HG2 1 1
15 42154 1 1 112 GLN HG3 H 9.646 -2.766 15.967 1.00 . A A . 112 GLN HG3 1 1
15 42155 1 1 112 GLN N N 11.092 -4.728 13.992 1.00 . A A . 112 GLN N 1 1
15 42156 1 1 112 GLN NE2 N 9.201 -0.307 16.502 1.00 . A A . 112 GLN NE2 1 1
15 42157 1 1 112 GLN O O 7.979 -5.476 12.531 1.00 . A A . 112 GLN O 1 1
15 42158 1 1 112 GLN OE1 O 9.105 -0.130 14.265 1.00 . A A . 112 GLN OE1 1 1
15 42159 1 1 113 VAL C C 9.339 -7.028 10.253 1.00 . A A . 113 VAL C 1 1
15 42160 1 1 113 VAL CA C 9.443 -5.506 10.188 1.00 . A A . 113 VAL CA 1 1
15 42161 1 1 113 VAL CB C 10.371 -5.102 9.023 1.00 . A A . 113 VAL CB 1 1
15 42162 1 1 113 VAL CG1 C 10.311 -3.601 8.787 1.00 . A A . 113 VAL CG1 1 1
15 42163 1 1 113 VAL CG2 C 11.801 -5.550 9.276 1.00 . A A . 113 VAL CG2 1 1
15 42164 1 1 113 VAL H H 10.784 -4.559 11.529 1.00 . A A . 113 VAL H 1 1
15 42165 1 1 113 VAL HA H 8.461 -5.102 9.988 1.00 . A A . 113 VAL HA 1 1
15 42166 1 1 113 VAL HB H 10.018 -5.593 8.129 1.00 . A A . 113 VAL HB 1 1
15 42167 1 1 113 VAL HG11 H 11.052 -3.110 9.403 1.00 . A A . 113 VAL HG11 1 1
15 42168 1 1 113 VAL HG12 H 9.329 -3.234 9.045 1.00 . A A . 113 VAL HG12 1 1
15 42169 1 1 113 VAL HG13 H 10.513 -3.391 7.747 1.00 . A A . 113 VAL HG13 1 1
15 42170 1 1 113 VAL HG21 H 12.462 -5.044 8.588 1.00 . A A . 113 VAL HG21 1 1
15 42171 1 1 113 VAL HG22 H 11.875 -6.618 9.127 1.00 . A A . 113 VAL HG22 1 1
15 42172 1 1 113 VAL HG23 H 12.081 -5.308 10.287 1.00 . A A . 113 VAL HG23 1 1
15 42173 1 1 113 VAL N N 9.892 -4.956 11.464 1.00 . A A . 113 VAL N 1 1
15 42174 1 1 113 VAL O O 8.496 -7.626 9.585 1.00 . A A . 113 VAL O 1 1
15 42175 1 1 114 GLN C C 8.822 -9.568 11.749 1.00 . A A . 114 GLN C 1 1
15 42176 1 1 114 GLN CA C 10.180 -9.105 11.229 1.00 . A A . 114 GLN CA 1 1
15 42177 1 1 114 GLN CB C 11.290 -9.545 12.191 1.00 . A A . 114 GLN CB 1 1
15 42178 1 1 114 GLN CD C 13.423 -10.349 11.103 1.00 . A A . 114 GLN CD 1 1
15 42179 1 1 114 GLN CG C 12.086 -10.743 11.700 1.00 . A A . 114 GLN CG 1 1
15 42180 1 1 114 GLN H H 10.837 -7.120 11.585 1.00 . A A . 114 GLN H 1 1
15 42181 1 1 114 GLN HA H 10.352 -9.550 10.258 1.00 . A A . 114 GLN HA 1 1
15 42182 1 1 114 GLN HB2 H 11.971 -8.720 12.334 1.00 . A A . 114 GLN HB2 1 1
15 42183 1 1 114 GLN HB3 H 10.848 -9.802 13.144 1.00 . A A . 114 GLN HB3 1 1
15 42184 1 1 114 GLN HE21 H 12.516 -9.588 9.505 1.00 . A A . 114 GLN HE21 1 1
15 42185 1 1 114 GLN HE22 H 14.239 -9.473 9.517 1.00 . A A . 114 GLN HE22 1 1
15 42186 1 1 114 GLN HG2 H 12.262 -11.409 12.531 1.00 . A A . 114 GLN HG2 1 1
15 42187 1 1 114 GLN HG3 H 11.510 -11.259 10.944 1.00 . A A . 114 GLN HG3 1 1
15 42188 1 1 114 GLN N N 10.192 -7.650 11.071 1.00 . A A . 114 GLN N 1 1
15 42189 1 1 114 GLN NE2 N 13.389 -9.743 9.922 1.00 . A A . 114 GLN NE2 1 1
15 42190 1 1 114 GLN O O 8.204 -10.470 11.182 1.00 . A A . 114 GLN O 1 1
15 42191 1 1 114 GLN OE1 O 14.474 -10.583 11.699 1.00 . A A . 114 GLN OE1 1 1
15 42192 1 1 115 GLY C C 5.927 -8.840 12.483 1.00 . A A . 115 GLY C 1 1
15 42193 1 1 115 GLY CA C 7.069 -9.267 13.388 1.00 . A A . 115 GLY CA 1 1
15 42194 1 1 115 GLY H H 8.893 -8.207 13.217 1.00 . A A . 115 GLY H 1 1
15 42195 1 1 115 GLY HA2 H 7.020 -10.335 13.537 1.00 . A A . 115 GLY HA2 1 1
15 42196 1 1 115 GLY HA3 H 6.963 -8.772 14.342 1.00 . A A . 115 GLY HA3 1 1
15 42197 1 1 115 GLY N N 8.360 -8.928 12.820 1.00 . A A . 115 GLY N 1 1
15 42198 1 1 115 GLY O O 4.853 -9.443 12.498 1.00 . A A . 115 GLY O 1 1
15 42199 1 1 116 PHE C C 4.748 -8.346 9.755 1.00 . A A . 116 PHE C 1 1
15 42200 1 1 116 PHE CA C 5.166 -7.275 10.764 1.00 . A A . 116 PHE CA 1 1
15 42201 1 1 116 PHE CB C 5.727 -6.055 10.032 1.00 . A A . 116 PHE CB 1 1
15 42202 1 1 116 PHE CD1 C 4.149 -4.110 9.955 1.00 . A A . 116 PHE CD1 1 1
15 42203 1 1 116 PHE CD2 C 4.248 -5.565 8.070 1.00 . A A . 116 PHE CD2 1 1
15 42204 1 1 116 PHE CE1 C 3.196 -3.343 9.315 1.00 . A A . 116 PHE CE1 1 1
15 42205 1 1 116 PHE CE2 C 3.295 -4.803 7.426 1.00 . A A . 116 PHE CE2 1 1
15 42206 1 1 116 PHE CG C 4.685 -5.229 9.339 1.00 . A A . 116 PHE CG 1 1
15 42207 1 1 116 PHE CZ C 2.769 -3.691 8.049 1.00 . A A . 116 PHE CZ 1 1
15 42208 1 1 116 PHE H H 7.046 -7.361 11.727 1.00 . A A . 116 PHE H 1 1
15 42209 1 1 116 PHE HA H 4.303 -6.977 11.338 1.00 . A A . 116 PHE HA 1 1
15 42210 1 1 116 PHE HB2 H 6.233 -5.420 10.743 1.00 . A A . 116 PHE HB2 1 1
15 42211 1 1 116 PHE HB3 H 6.437 -6.388 9.288 1.00 . A A . 116 PHE HB3 1 1
15 42212 1 1 116 PHE HD1 H 4.483 -3.839 10.944 1.00 . A A . 116 PHE HD1 1 1
15 42213 1 1 116 PHE HD2 H 4.657 -6.436 7.585 1.00 . A A . 116 PHE HD2 1 1
15 42214 1 1 116 PHE HE1 H 2.784 -2.474 9.806 1.00 . A A . 116 PHE HE1 1 1
15 42215 1 1 116 PHE HE2 H 2.962 -5.076 6.436 1.00 . A A . 116 PHE HE2 1 1
15 42216 1 1 116 PHE HZ H 2.025 -3.094 7.549 1.00 . A A . 116 PHE HZ 1 1
15 42217 1 1 116 PHE N N 6.167 -7.795 11.690 1.00 . A A . 116 PHE N 1 1
15 42218 1 1 116 PHE O O 3.566 -8.488 9.441 1.00 . A A . 116 PHE O 1 1
15 42219 1 1 117 PHE C C 5.815 -11.528 8.897 1.00 . A A . 117 PHE C 1 1
15 42220 1 1 117 PHE CA C 5.470 -10.170 8.295 1.00 . A A . 117 PHE CA 1 1
15 42221 1 1 117 PHE CB C 6.283 -9.947 7.016 1.00 . A A . 117 PHE CB 1 1
15 42222 1 1 117 PHE CD1 C 4.695 -8.935 5.351 1.00 . A A . 117 PHE CD1 1 1
15 42223 1 1 117 PHE CD2 C 6.437 -7.570 6.240 1.00 . A A . 117 PHE CD2 1 1
15 42224 1 1 117 PHE CE1 C 4.247 -7.871 4.590 1.00 . A A . 117 PHE CE1 1 1
15 42225 1 1 117 PHE CE2 C 5.993 -6.505 5.480 1.00 . A A . 117 PHE CE2 1 1
15 42226 1 1 117 PHE CG C 5.795 -8.795 6.185 1.00 . A A . 117 PHE CG 1 1
15 42227 1 1 117 PHE CZ C 4.898 -6.656 4.656 1.00 . A A . 117 PHE CZ 1 1
15 42228 1 1 117 PHE H H 6.648 -8.942 9.558 1.00 . A A . 117 PHE H 1 1
15 42229 1 1 117 PHE HA H 4.418 -10.154 8.052 1.00 . A A . 117 PHE HA 1 1
15 42230 1 1 117 PHE HB2 H 7.312 -9.752 7.280 1.00 . A A . 117 PHE HB2 1 1
15 42231 1 1 117 PHE HB3 H 6.235 -10.839 6.408 1.00 . A A . 117 PHE HB3 1 1
15 42232 1 1 117 PHE HD1 H 4.185 -9.885 5.299 1.00 . A A . 117 PHE HD1 1 1
15 42233 1 1 117 PHE HD2 H 7.295 -7.449 6.885 1.00 . A A . 117 PHE HD2 1 1
15 42234 1 1 117 PHE HE1 H 3.390 -7.992 3.943 1.00 . A A . 117 PHE HE1 1 1
15 42235 1 1 117 PHE HE2 H 6.501 -5.556 5.534 1.00 . A A . 117 PHE HE2 1 1
15 42236 1 1 117 PHE HZ H 4.550 -5.823 4.061 1.00 . A A . 117 PHE HZ 1 1
15 42237 1 1 117 PHE N N 5.728 -9.102 9.261 1.00 . A A . 117 PHE N 1 1
15 42238 1 1 117 PHE O O 6.232 -11.615 10.053 1.00 . A A . 117 PHE O 1 1
15 42239 1 1 118 ASP C C 7.405 -14.078 8.985 1.00 . A A . 118 ASP C 1 1
15 42240 1 1 118 ASP CA C 5.940 -13.943 8.563 1.00 . A A . 118 ASP CA 1 1
15 42241 1 1 118 ASP CB C 5.621 -14.955 7.459 1.00 . A A . 118 ASP CB 1 1
15 42242 1 1 118 ASP CG C 5.553 -16.382 7.974 1.00 . A A . 118 ASP CG 1 1
15 42243 1 1 118 ASP H H 5.309 -12.451 7.196 1.00 . A A . 118 ASP H 1 1
15 42244 1 1 118 ASP HA H 5.312 -14.149 9.419 1.00 . A A . 118 ASP HA 1 1
15 42245 1 1 118 ASP HB2 H 4.668 -14.707 7.017 1.00 . A A . 118 ASP HB2 1 1
15 42246 1 1 118 ASP HB3 H 6.388 -14.902 6.701 1.00 . A A . 118 ASP HB3 1 1
15 42247 1 1 118 ASP N N 5.643 -12.586 8.108 1.00 . A A . 118 ASP N 1 1
15 42248 1 1 118 ASP O O 7.741 -14.903 9.836 1.00 . A A . 118 ASP O 1 1
15 42249 1 1 118 ASP OD1 O 6.100 -16.652 9.063 1.00 . A A . 118 ASP OD1 1 1
15 42250 1 1 118 ASP OD2 O 4.948 -17.231 7.285 1.00 . A A . 118 ASP OD2 1 1
15 42251 1 1 119 GLY C C 10.551 -12.684 7.634 1.00 . A A . 119 GLY C 1 1
15 42252 1 1 119 GLY CA C 9.685 -13.306 8.712 1.00 . A A . 119 GLY CA 1 1
15 42253 1 1 119 GLY H H 7.948 -12.622 7.718 1.00 . A A . 119 GLY H 1 1
15 42254 1 1 119 GLY HA2 H 9.846 -12.775 9.638 1.00 . A A . 119 GLY HA2 1 1
15 42255 1 1 119 GLY HA3 H 9.979 -14.336 8.844 1.00 . A A . 119 GLY HA3 1 1
15 42256 1 1 119 GLY N N 8.272 -13.261 8.385 1.00 . A A . 119 GLY N 1 1
15 42257 1 1 119 GLY O O 11.621 -13.203 7.313 1.00 . A A . 119 GLY O 1 1
15 42258 1 1 120 LEU C C 12.012 -10.107 6.649 1.00 . A A . 120 LEU C 1 1
15 42259 1 1 120 LEU CA C 10.836 -10.865 6.037 1.00 . A A . 120 LEU CA 1 1
15 42260 1 1 120 LEU CB C 9.907 -9.910 5.277 1.00 . A A . 120 LEU CB 1 1
15 42261 1 1 120 LEU CD1 C 11.525 -9.677 3.363 1.00 . A A . 120 LEU CD1 1 1
15 42262 1 1 120 LEU CD2 C 9.553 -8.148 3.531 1.00 . A A . 120 LEU CD2 1 1
15 42263 1 1 120 LEU CG C 10.594 -8.937 4.312 1.00 . A A . 120 LEU CG 1 1
15 42264 1 1 120 LEU H H 9.238 -11.195 7.381 1.00 . A A . 120 LEU H 1 1
15 42265 1 1 120 LEU HA H 11.220 -11.606 5.351 1.00 . A A . 120 LEU HA 1 1
15 42266 1 1 120 LEU HB2 H 9.205 -10.505 4.711 1.00 . A A . 120 LEU HB2 1 1
15 42267 1 1 120 LEU HB3 H 9.355 -9.331 6.001 1.00 . A A . 120 LEU HB3 1 1
15 42268 1 1 120 LEU HD11 H 11.655 -9.098 2.461 1.00 . A A . 120 LEU HD11 1 1
15 42269 1 1 120 LEU HD12 H 11.100 -10.639 3.118 1.00 . A A . 120 LEU HD12 1 1
15 42270 1 1 120 LEU HD13 H 12.485 -9.818 3.840 1.00 . A A . 120 LEU HD13 1 1
15 42271 1 1 120 LEU HD21 H 10.042 -7.583 2.751 1.00 . A A . 120 LEU HD21 1 1
15 42272 1 1 120 LEU HD22 H 9.040 -7.472 4.198 1.00 . A A . 120 LEU HD22 1 1
15 42273 1 1 120 LEU HD23 H 8.842 -8.829 3.090 1.00 . A A . 120 LEU HD23 1 1
15 42274 1 1 120 LEU HG H 11.185 -8.237 4.883 1.00 . A A . 120 LEU HG 1 1
15 42275 1 1 120 LEU N N 10.093 -11.563 7.079 1.00 . A A . 120 LEU N 1 1
15 42276 1 1 120 LEU O O 11.844 -9.361 7.615 1.00 . A A . 120 LEU O 1 1
15 42277 1 1 121 LYS C C 14.900 -8.564 5.670 1.00 . A A . 121 LYS C 1 1
15 42278 1 1 121 LYS CA C 14.410 -9.670 6.599 1.00 . A A . 121 LYS CA 1 1
15 42279 1 1 121 LYS CB C 15.518 -10.709 6.789 1.00 . A A . 121 LYS CB 1 1
15 42280 1 1 121 LYS CD C 16.404 -11.142 9.102 1.00 . A A . 121 LYS CD 1 1
15 42281 1 1 121 LYS CE C 16.810 -12.323 9.966 1.00 . A A . 121 LYS CE 1 1
15 42282 1 1 121 LYS CG C 15.373 -11.538 8.056 1.00 . A A . 121 LYS CG 1 1
15 42283 1 1 121 LYS H H 13.274 -10.935 5.336 1.00 . A A . 121 LYS H 1 1
15 42284 1 1 121 LYS HA H 14.175 -9.236 7.558 1.00 . A A . 121 LYS HA 1 1
15 42285 1 1 121 LYS HB2 H 15.513 -11.381 5.945 1.00 . A A . 121 LYS HB2 1 1
15 42286 1 1 121 LYS HB3 H 16.471 -10.200 6.826 1.00 . A A . 121 LYS HB3 1 1
15 42287 1 1 121 LYS HD2 H 17.281 -10.759 8.602 1.00 . A A . 121 LYS HD2 1 1
15 42288 1 1 121 LYS HD3 H 15.985 -10.374 9.732 1.00 . A A . 121 LYS HD3 1 1
15 42289 1 1 121 LYS HE2 H 17.638 -12.022 10.586 1.00 . A A . 121 LYS HE2 1 1
15 42290 1 1 121 LYS HE3 H 15.973 -12.600 10.591 1.00 . A A . 121 LYS HE3 1 1
15 42291 1 1 121 LYS HG2 H 14.385 -11.386 8.464 1.00 . A A . 121 LYS HG2 1 1
15 42292 1 1 121 LYS HG3 H 15.505 -12.581 7.806 1.00 . A A . 121 LYS HG3 1 1
15 42293 1 1 121 LYS HZ1 H 17.676 -13.186 8.271 1.00 . A A . 121 LYS HZ1 1 1
15 42294 1 1 121 LYS HZ2 H 16.390 -14.078 8.913 1.00 . A A . 121 LYS HZ2 1 1
15 42295 1 1 121 LYS HZ3 H 17.893 -14.087 9.686 1.00 . A A . 121 LYS HZ3 1 1
15 42296 1 1 121 LYS N N 13.203 -10.318 6.094 1.00 . A A . 121 LYS N 1 1
15 42297 1 1 121 LYS NZ N 17.221 -13.501 9.152 1.00 . A A . 121 LYS NZ 1 1
15 42298 1 1 121 LYS O O 15.180 -8.802 4.495 1.00 . A A . 121 LYS O 1 1
15 42299 1 1 122 PHE C C 16.943 -5.885 5.902 1.00 . A A . 122 PHE C 1 1
15 42300 1 1 122 PHE CA C 15.517 -6.209 5.466 1.00 . A A . 122 PHE CA 1 1
15 42301 1 1 122 PHE CB C 14.617 -4.990 5.679 1.00 . A A . 122 PHE CB 1 1
15 42302 1 1 122 PHE CD1 C 12.197 -5.646 5.815 1.00 . A A . 122 PHE CD1 1 1
15 42303 1 1 122 PHE CD2 C 13.008 -4.725 3.772 1.00 . A A . 122 PHE CD2 1 1
15 42304 1 1 122 PHE CE1 C 10.936 -5.765 5.264 1.00 . A A . 122 PHE CE1 1 1
15 42305 1 1 122 PHE CE2 C 11.749 -4.843 3.216 1.00 . A A . 122 PHE CE2 1 1
15 42306 1 1 122 PHE CG C 13.247 -5.126 5.077 1.00 . A A . 122 PHE CG 1 1
15 42307 1 1 122 PHE CZ C 10.713 -5.363 3.964 1.00 . A A . 122 PHE CZ 1 1
15 42308 1 1 122 PHE H H 14.808 -7.243 7.169 1.00 . A A . 122 PHE H 1 1
15 42309 1 1 122 PHE HA H 15.521 -6.472 4.418 1.00 . A A . 122 PHE HA 1 1
15 42310 1 1 122 PHE HB2 H 14.496 -4.819 6.738 1.00 . A A . 122 PHE HB2 1 1
15 42311 1 1 122 PHE HB3 H 15.088 -4.127 5.233 1.00 . A A . 122 PHE HB3 1 1
15 42312 1 1 122 PHE HD1 H 12.369 -5.961 6.830 1.00 . A A . 122 PHE HD1 1 1
15 42313 1 1 122 PHE HD2 H 13.817 -4.317 3.186 1.00 . A A . 122 PHE HD2 1 1
15 42314 1 1 122 PHE HE1 H 10.127 -6.174 5.852 1.00 . A A . 122 PHE HE1 1 1
15 42315 1 1 122 PHE HE2 H 11.576 -4.528 2.198 1.00 . A A . 122 PHE HE2 1 1
15 42316 1 1 122 PHE HZ H 9.729 -5.456 3.534 1.00 . A A . 122 PHE HZ 1 1
15 42317 1 1 122 PHE N N 15.028 -7.357 6.222 1.00 . A A . 122 PHE N 1 1
15 42318 1 1 122 PHE O O 17.317 -6.143 7.046 1.00 . A A . 122 PHE O 1 1
15 42319 1 1 123 LYS C C 19.383 -3.496 5.229 1.00 . A A . 123 LYS C 1 1
15 42320 1 1 123 LYS CA C 19.133 -5.003 5.301 1.00 . A A . 123 LYS CA 1 1
15 42321 1 1 123 LYS CB C 20.072 -5.736 4.341 1.00 . A A . 123 LYS CB 1 1
15 42322 1 1 123 LYS CD C 22.365 -6.681 3.945 1.00 . A A . 123 LYS CD 1 1
15 42323 1 1 123 LYS CE C 23.652 -7.069 4.656 1.00 . A A . 123 LYS CE 1 1
15 42324 1 1 123 LYS CG C 21.523 -5.743 4.793 1.00 . A A . 123 LYS CG 1 1
15 42325 1 1 123 LYS H H 17.396 -5.162 4.091 1.00 . A A . 123 LYS H 1 1
15 42326 1 1 123 LYS HA H 19.336 -5.337 6.308 1.00 . A A . 123 LYS HA 1 1
15 42327 1 1 123 LYS HB2 H 19.742 -6.760 4.246 1.00 . A A . 123 LYS HB2 1 1
15 42328 1 1 123 LYS HB3 H 20.021 -5.260 3.373 1.00 . A A . 123 LYS HB3 1 1
15 42329 1 1 123 LYS HD2 H 21.795 -7.574 3.740 1.00 . A A . 123 LYS HD2 1 1
15 42330 1 1 123 LYS HD3 H 22.612 -6.187 3.017 1.00 . A A . 123 LYS HD3 1 1
15 42331 1 1 123 LYS HE2 H 23.426 -7.279 5.691 1.00 . A A . 123 LYS HE2 1 1
15 42332 1 1 123 LYS HE3 H 24.052 -7.957 4.189 1.00 . A A . 123 LYS HE3 1 1
15 42333 1 1 123 LYS HG2 H 21.920 -4.744 4.707 1.00 . A A . 123 LYS HG2 1 1
15 42334 1 1 123 LYS HG3 H 21.568 -6.064 5.823 1.00 . A A . 123 LYS HG3 1 1
15 42335 1 1 123 LYS HZ1 H 24.210 -5.057 4.673 1.00 . A A . 123 LYS HZ1 1 1
15 42336 1 1 123 LYS HZ2 H 25.184 -6.030 3.689 1.00 . A A . 123 LYS HZ2 1 1
15 42337 1 1 123 LYS HZ3 H 25.353 -6.091 5.371 1.00 . A A . 123 LYS HZ3 1 1
15 42338 1 1 123 LYS N N 17.743 -5.336 4.990 1.00 . A A . 123 LYS N 1 1
15 42339 1 1 123 LYS NZ N 24.671 -5.986 4.593 1.00 . A A . 123 LYS NZ 1 1
15 42340 1 1 123 LYS O O 19.170 -2.870 4.191 1.00 . A A . 123 LYS O 1 1
15 42341 1 1 124 GLN C C 21.651 -1.232 6.341 1.00 . A A . 124 GLN C 1 1
15 42342 1 1 124 GLN CA C 20.145 -1.496 6.416 1.00 . A A . 124 GLN CA 1 1
15 42343 1 1 124 GLN CB C 19.593 -0.899 7.713 1.00 . A A . 124 GLN CB 1 1
15 42344 1 1 124 GLN CD C 17.595 0.204 8.793 1.00 . A A . 124 GLN CD 1 1
15 42345 1 1 124 GLN CG C 18.081 -0.772 7.737 1.00 . A A . 124 GLN CG 1 1
15 42346 1 1 124 GLN H H 20.004 -3.484 7.134 1.00 . A A . 124 GLN H 1 1
15 42347 1 1 124 GLN HA H 19.665 -1.013 5.577 1.00 . A A . 124 GLN HA 1 1
15 42348 1 1 124 GLN HB2 H 19.891 -1.529 8.538 1.00 . A A . 124 GLN HB2 1 1
15 42349 1 1 124 GLN HB3 H 20.018 0.083 7.851 1.00 . A A . 124 GLN HB3 1 1
15 42350 1 1 124 GLN HE21 H 18.641 1.677 7.956 1.00 . A A . 124 GLN HE21 1 1
15 42351 1 1 124 GLN HE22 H 17.738 2.104 9.366 1.00 . A A . 124 GLN HE22 1 1
15 42352 1 1 124 GLN HG2 H 17.744 -0.429 6.770 1.00 . A A . 124 GLN HG2 1 1
15 42353 1 1 124 GLN HG3 H 17.655 -1.742 7.944 1.00 . A A . 124 GLN HG3 1 1
15 42354 1 1 124 GLN N N 19.848 -2.927 6.343 1.00 . A A . 124 GLN N 1 1
15 42355 1 1 124 GLN NE2 N 18.035 1.455 8.694 1.00 . A A . 124 GLN NE2 1 1
15 42356 1 1 124 GLN O O 22.100 -0.108 6.566 1.00 . A A . 124 GLN O 1 1
15 42357 1 1 124 GLN OE1 O 16.835 -0.162 9.689 1.00 . A A . 124 GLN OE1 1 1
15 42358 1 1 125 LYS C C 24.483 -1.694 7.266 1.00 . A A . 125 LYS C 1 1
15 42359 1 1 125 LYS CA C 23.881 -2.151 5.938 1.00 . A A . 125 LYS CA 1 1
15 42360 1 1 125 LYS CB C 24.264 -1.187 4.814 1.00 . A A . 125 LYS CB 1 1
15 42361 1 1 125 LYS CD C 24.402 -0.741 2.347 1.00 . A A . 125 LYS CD 1 1
15 42362 1 1 125 LYS CE C 24.144 -1.286 0.950 1.00 . A A . 125 LYS CE 1 1
15 42363 1 1 125 LYS CG C 24.004 -1.738 3.423 1.00 . A A . 125 LYS CG 1 1
15 42364 1 1 125 LYS H H 22.019 -3.141 5.868 1.00 . A A . 125 LYS H 1 1
15 42365 1 1 125 LYS HA H 24.274 -3.130 5.706 1.00 . A A . 125 LYS HA 1 1
15 42366 1 1 125 LYS HB2 H 23.691 -0.280 4.928 1.00 . A A . 125 LYS HB2 1 1
15 42367 1 1 125 LYS HB3 H 25.314 -0.955 4.896 1.00 . A A . 125 LYS HB3 1 1
15 42368 1 1 125 LYS HD2 H 23.828 0.164 2.479 1.00 . A A . 125 LYS HD2 1 1
15 42369 1 1 125 LYS HD3 H 25.454 -0.519 2.449 1.00 . A A . 125 LYS HD3 1 1
15 42370 1 1 125 LYS HE2 H 24.998 -1.062 0.329 1.00 . A A . 125 LYS HE2 1 1
15 42371 1 1 125 LYS HE3 H 24.017 -2.358 1.012 1.00 . A A . 125 LYS HE3 1 1
15 42372 1 1 125 LYS HG2 H 24.578 -2.643 3.290 1.00 . A A . 125 LYS HG2 1 1
15 42373 1 1 125 LYS HG3 H 22.951 -1.960 3.325 1.00 . A A . 125 LYS HG3 1 1
15 42374 1 1 125 LYS HZ1 H 22.090 -0.912 0.909 1.00 . A A . 125 LYS HZ1 1 1
15 42375 1 1 125 LYS HZ2 H 22.790 -1.065 -0.624 1.00 . A A . 125 LYS HZ2 1 1
15 42376 1 1 125 LYS HZ3 H 23.029 0.346 0.277 1.00 . A A . 125 LYS HZ3 1 1
15 42377 1 1 125 LYS N N 22.430 -2.273 6.033 1.00 . A A . 125 LYS N 1 1
15 42378 1 1 125 LYS NZ N 22.928 -0.688 0.335 1.00 . A A . 125 LYS NZ 1 1
15 42379 1 1 125 LYS O O 25.254 -0.733 7.318 1.00 . A A . 125 LYS O 1 1
15 42380 1 1 126 ALA C C 24.222 -0.662 10.095 1.00 . A A . 126 ALA C 1 1
15 42381 1 1 126 ALA CA C 24.618 -2.077 9.676 1.00 . A A . 126 ALA CA 1 1
15 42382 1 1 126 ALA CB C 26.130 -2.250 9.738 1.00 . A A . 126 ALA CB 1 1
15 42383 1 1 126 ALA H H 23.508 -3.150 8.227 1.00 . A A . 126 ALA H 1 1
15 42384 1 1 126 ALA HA H 24.175 -2.779 10.368 1.00 . A A . 126 ALA HA 1 1
15 42385 1 1 126 ALA HB1 H 26.508 -1.797 10.643 1.00 . A A . 126 ALA HB1 1 1
15 42386 1 1 126 ALA HB2 H 26.582 -1.771 8.881 1.00 . A A . 126 ALA HB2 1 1
15 42387 1 1 126 ALA HB3 H 26.374 -3.302 9.733 1.00 . A A . 126 ALA HB3 1 1
15 42388 1 1 126 ALA N N 24.122 -2.395 8.339 1.00 . A A . 126 ALA N 1 1
15 42389 1 1 126 ALA O O 25.028 0.268 10.024 1.00 . A A . 126 ALA O 1 1
15 42390 1 1 127 SER C C 21.772 0.686 12.315 1.00 . A A . 127 SER C 1 1
15 42391 1 1 127 SER CA C 22.464 0.793 10.959 1.00 . A A . 127 SER CA 1 1
15 42392 1 1 127 SER CB C 21.491 1.352 9.919 1.00 . A A . 127 SER CB 1 1
15 42393 1 1 127 SER H H 22.378 -1.285 10.561 1.00 . A A . 127 SER H 1 1
15 42394 1 1 127 SER HA H 23.304 1.466 11.051 1.00 . A A . 127 SER HA 1 1
15 42395 1 1 127 SER HB2 H 20.664 0.668 9.801 1.00 . A A . 127 SER HB2 1 1
15 42396 1 1 127 SER HB3 H 21.121 2.310 10.255 1.00 . A A . 127 SER HB3 1 1
15 42397 1 1 127 SER HG H 22.446 2.423 8.586 1.00 . A A . 127 SER HG 1 1
15 42398 1 1 127 SER N N 22.972 -0.507 10.529 1.00 . A A . 127 SER N 1 1
15 42399 1 1 127 SER O O 21.186 -0.347 12.643 1.00 . A A . 127 SER O 1 1
15 42400 1 1 127 SER OG O 22.126 1.521 8.665 1.00 . A A . 127 SER OG 1 1
15 42401 1 1 128 LEU C C 19.829 2.417 14.325 1.00 . A A . 128 LEU C 1 1
15 42402 1 1 128 LEU CA C 21.216 1.796 14.415 1.00 . A A . 128 LEU CA 1 1
15 42403 1 1 128 LEU CB C 22.078 2.597 15.401 1.00 . A A . 128 LEU CB 1 1
15 42404 1 1 128 LEU CD1 C 23.887 0.858 15.152 1.00 . A A . 128 LEU CD1 1 1
15 42405 1 1 128 LEU CD2 C 24.229 3.157 14.219 1.00 . A A . 128 LEU CD2 1 1
15 42406 1 1 128 LEU CG C 23.592 2.340 15.336 1.00 . A A . 128 LEU CG 1 1
15 42407 1 1 128 LEU H H 22.316 2.554 12.772 1.00 . A A . 128 LEU H 1 1
15 42408 1 1 128 LEU HA H 21.124 0.780 14.768 1.00 . A A . 128 LEU HA 1 1
15 42409 1 1 128 LEU HB2 H 21.908 3.647 15.218 1.00 . A A . 128 LEU HB2 1 1
15 42410 1 1 128 LEU HB3 H 21.742 2.368 16.402 1.00 . A A . 128 LEU HB3 1 1
15 42411 1 1 128 LEU HD11 H 23.417 0.297 15.946 1.00 . A A . 128 LEU HD11 1 1
15 42412 1 1 128 LEU HD12 H 24.955 0.697 15.181 1.00 . A A . 128 LEU HD12 1 1
15 42413 1 1 128 LEU HD13 H 23.499 0.530 14.200 1.00 . A A . 128 LEU HD13 1 1
15 42414 1 1 128 LEU HD21 H 23.638 4.043 14.037 1.00 . A A . 128 LEU HD21 1 1
15 42415 1 1 128 LEU HD22 H 24.273 2.564 13.318 1.00 . A A . 128 LEU HD22 1 1
15 42416 1 1 128 LEU HD23 H 25.228 3.444 14.509 1.00 . A A . 128 LEU HD23 1 1
15 42417 1 1 128 LEU HG H 24.038 2.650 16.270 1.00 . A A . 128 LEU HG 1 1
15 42418 1 1 128 LEU N N 21.841 1.762 13.094 1.00 . A A . 128 LEU N 1 1
15 42419 1 1 128 LEU O O 18.855 1.878 14.853 1.00 . A A . 128 LEU O 1 1
15 42420 1 1 129 PHE C C 17.596 3.558 12.466 1.00 . A A . 129 PHE C 1 1
15 42421 1 1 129 PHE CA C 18.497 4.274 13.471 1.00 . A A . 129 PHE CA 1 1
15 42422 1 1 129 PHE CB C 18.763 5.706 12.997 1.00 . A A . 129 PHE CB 1 1
15 42423 1 1 129 PHE CD1 C 19.313 5.495 10.556 1.00 . A A . 129 PHE CD1 1 1
15 42424 1 1 129 PHE CD2 C 21.047 6.149 12.056 1.00 . A A . 129 PHE CD2 1 1
15 42425 1 1 129 PHE CE1 C 20.200 5.563 9.497 1.00 . A A . 129 PHE CE1 1 1
15 42426 1 1 129 PHE CE2 C 21.938 6.220 11.002 1.00 . A A . 129 PHE CE2 1 1
15 42427 1 1 129 PHE CG C 19.726 5.787 11.845 1.00 . A A . 129 PHE CG 1 1
15 42428 1 1 129 PHE CZ C 21.513 5.925 9.721 1.00 . A A . 129 PHE CZ 1 1
15 42429 1 1 129 PHE H H 20.575 3.925 13.256 1.00 . A A . 129 PHE H 1 1
15 42430 1 1 129 PHE HA H 17.996 4.308 14.427 1.00 . A A . 129 PHE HA 1 1
15 42431 1 1 129 PHE HB2 H 17.832 6.154 12.683 1.00 . A A . 129 PHE HB2 1 1
15 42432 1 1 129 PHE HB3 H 19.174 6.279 13.817 1.00 . A A . 129 PHE HB3 1 1
15 42433 1 1 129 PHE HD1 H 18.285 5.212 10.379 1.00 . A A . 129 PHE HD1 1 1
15 42434 1 1 129 PHE HD2 H 21.380 6.380 13.057 1.00 . A A . 129 PHE HD2 1 1
15 42435 1 1 129 PHE HE1 H 19.866 5.332 8.496 1.00 . A A . 129 PHE HE1 1 1
15 42436 1 1 129 PHE HE2 H 22.965 6.502 11.181 1.00 . A A . 129 PHE HE2 1 1
15 42437 1 1 129 PHE HZ H 22.208 5.979 8.895 1.00 . A A . 129 PHE HZ 1 1
15 42438 1 1 129 PHE N N 19.756 3.556 13.648 1.00 . A A . 129 PHE N 1 1
15 42439 1 1 129 PHE O O 18.081 2.844 11.589 1.00 . A A . 129 PHE O 1 1
15 42440 1 1 130 PRO C C 15.462 3.634 10.234 1.00 . A A . 130 PRO C 1 1
15 42441 1 1 130 PRO CA C 15.306 3.116 11.661 1.00 . A A . 130 PRO CA 1 1
15 42442 1 1 130 PRO CB C 13.943 3.517 12.235 1.00 . A A . 130 PRO CB 1 1
15 42443 1 1 130 PRO CD C 15.596 4.588 13.583 1.00 . A A . 130 PRO CD 1 1
15 42444 1 1 130 PRO CG C 14.209 4.748 13.029 1.00 . A A . 130 PRO CG 1 1
15 42445 1 1 130 PRO HA H 15.402 2.039 11.665 1.00 . A A . 130 PRO HA 1 1
15 42446 1 1 130 PRO HB2 H 13.249 3.707 11.429 1.00 . A A . 130 PRO HB2 1 1
15 42447 1 1 130 PRO HB3 H 13.565 2.721 12.859 1.00 . A A . 130 PRO HB3 1 1
15 42448 1 1 130 PRO HD2 H 16.082 5.549 13.668 1.00 . A A . 130 PRO HD2 1 1
15 42449 1 1 130 PRO HD3 H 15.565 4.092 14.541 1.00 . A A . 130 PRO HD3 1 1
15 42450 1 1 130 PRO HG2 H 14.158 5.616 12.388 1.00 . A A . 130 PRO HG2 1 1
15 42451 1 1 130 PRO HG3 H 13.491 4.831 13.831 1.00 . A A . 130 PRO HG3 1 1
15 42452 1 1 130 PRO N N 16.265 3.745 12.574 1.00 . A A . 130 PRO N 1 1
15 42453 1 1 130 PRO O O 15.691 4.826 10.023 1.00 . A A . 130 PRO O 1 1
15 42454 1 1 131 GLY C C 14.399 2.533 6.982 1.00 . A A . 131 GLY C 1 1
15 42455 1 1 131 GLY CA C 15.477 3.127 7.867 1.00 . A A . 131 GLY CA 1 1
15 42456 1 1 131 GLY H H 15.162 1.799 9.488 1.00 . A A . 131 GLY H 1 1
15 42457 1 1 131 GLY HA2 H 15.424 4.204 7.801 1.00 . A A . 131 GLY HA2 1 1
15 42458 1 1 131 GLY HA3 H 16.441 2.803 7.506 1.00 . A A . 131 GLY HA3 1 1
15 42459 1 1 131 GLY N N 15.341 2.736 9.260 1.00 . A A . 131 GLY N 1 1
15 42460 1 1 131 GLY O O 14.649 2.221 5.818 1.00 . A A . 131 GLY O 1 1
15 42461 1 1 132 TYR C C 10.814 2.641 6.992 1.00 . A A . 132 TYR C 1 1
15 42462 1 1 132 TYR CA C 12.080 1.815 6.785 1.00 . A A . 132 TYR CA 1 1
15 42463 1 1 132 TYR CB C 11.834 0.368 7.209 1.00 . A A . 132 TYR CB 1 1
15 42464 1 1 132 TYR CD1 C 13.604 -0.750 5.800 1.00 . A A . 132 TYR CD1 1 1
15 42465 1 1 132 TYR CD2 C 13.639 -1.123 8.154 1.00 . A A . 132 TYR CD2 1 1
15 42466 1 1 132 TYR CE1 C 14.715 -1.558 5.650 1.00 . A A . 132 TYR CE1 1 1
15 42467 1 1 132 TYR CE2 C 14.750 -1.932 8.013 1.00 . A A . 132 TYR CE2 1 1
15 42468 1 1 132 TYR CG C 13.048 -0.520 7.052 1.00 . A A . 132 TYR CG 1 1
15 42469 1 1 132 TYR CZ C 15.284 -2.146 6.760 1.00 . A A . 132 TYR CZ 1 1
15 42470 1 1 132 TYR H H 13.061 2.645 8.466 1.00 . A A . 132 TYR H 1 1
15 42471 1 1 132 TYR HA H 12.338 1.834 5.736 1.00 . A A . 132 TYR HA 1 1
15 42472 1 1 132 TYR HB2 H 11.543 0.349 8.250 1.00 . A A . 132 TYR HB2 1 1
15 42473 1 1 132 TYR HB3 H 11.038 -0.047 6.610 1.00 . A A . 132 TYR HB3 1 1
15 42474 1 1 132 TYR HD1 H 13.156 -0.288 4.932 1.00 . A A . 132 TYR HD1 1 1
15 42475 1 1 132 TYR HD2 H 13.219 -0.953 9.135 1.00 . A A . 132 TYR HD2 1 1
15 42476 1 1 132 TYR HE1 H 15.133 -1.724 4.669 1.00 . A A . 132 TYR HE1 1 1
15 42477 1 1 132 TYR HE2 H 15.196 -2.392 8.882 1.00 . A A . 132 TYR HE2 1 1
15 42478 1 1 132 TYR HH H 17.058 -2.490 6.105 1.00 . A A . 132 TYR HH 1 1
15 42479 1 1 132 TYR N N 13.198 2.377 7.534 1.00 . A A . 132 TYR N 1 1
15 42480 1 1 132 TYR O O 10.256 2.673 8.089 1.00 . A A . 132 TYR O 1 1
15 42481 1 1 132 TYR OH O 16.390 -2.952 6.616 1.00 . A A . 132 TYR OH 1 1
15 42482 1 1 133 LEU C C 7.919 3.275 5.811 1.00 . A A . 133 LEU C 1 1
15 42483 1 1 133 LEU CA C 9.167 4.132 5.994 1.00 . A A . 133 LEU CA 1 1
15 42484 1 1 133 LEU CB C 9.220 5.222 4.922 1.00 . A A . 133 LEU CB 1 1
15 42485 1 1 133 LEU CD1 C 9.180 7.724 4.748 1.00 . A A . 133 LEU CD1 1 1
15 42486 1 1 133 LEU CD2 C 7.037 6.437 4.661 1.00 . A A . 133 LEU CD2 1 1
15 42487 1 1 133 LEU CG C 8.438 6.496 5.254 1.00 . A A . 133 LEU CG 1 1
15 42488 1 1 133 LEU H H 10.855 3.243 5.083 1.00 . A A . 133 LEU H 1 1
15 42489 1 1 133 LEU HA H 9.133 4.596 6.968 1.00 . A A . 133 LEU HA 1 1
15 42490 1 1 133 LEU HB2 H 10.256 5.487 4.764 1.00 . A A . 133 LEU HB2 1 1
15 42491 1 1 133 LEU HB3 H 8.828 4.813 4.003 1.00 . A A . 133 LEU HB3 1 1
15 42492 1 1 133 LEU HD11 H 8.487 8.543 4.632 1.00 . A A . 133 LEU HD11 1 1
15 42493 1 1 133 LEU HD12 H 9.637 7.500 3.796 1.00 . A A . 133 LEU HD12 1 1
15 42494 1 1 133 LEU HD13 H 9.947 7.998 5.459 1.00 . A A . 133 LEU HD13 1 1
15 42495 1 1 133 LEU HD21 H 7.105 6.360 3.585 1.00 . A A . 133 LEU HD21 1 1
15 42496 1 1 133 LEU HD22 H 6.497 7.335 4.923 1.00 . A A . 133 LEU HD22 1 1
15 42497 1 1 133 LEU HD23 H 6.516 5.577 5.053 1.00 . A A . 133 LEU HD23 1 1
15 42498 1 1 133 LEU HG H 8.344 6.583 6.327 1.00 . A A . 133 LEU HG 1 1
15 42499 1 1 133 LEU N N 10.367 3.307 5.929 1.00 . A A . 133 LEU N 1 1
15 42500 1 1 133 LEU O O 7.723 2.667 4.758 1.00 . A A . 133 LEU O 1 1
15 42501 1 1 134 VAL C C 4.624 3.334 6.914 1.00 . A A . 134 VAL C 1 1
15 42502 1 1 134 VAL CA C 5.853 2.439 6.800 1.00 . A A . 134 VAL CA 1 1
15 42503 1 1 134 VAL CB C 5.834 1.382 7.927 1.00 . A A . 134 VAL CB 1 1
15 42504 1 1 134 VAL CG1 C 4.558 0.547 7.887 1.00 . A A . 134 VAL CG1 1 1
15 42505 1 1 134 VAL CG2 C 7.061 0.492 7.827 1.00 . A A . 134 VAL CG2 1 1
15 42506 1 1 134 VAL H H 7.295 3.731 7.656 1.00 . A A . 134 VAL H 1 1
15 42507 1 1 134 VAL HA H 5.821 1.922 5.851 1.00 . A A . 134 VAL HA 1 1
15 42508 1 1 134 VAL HB H 5.868 1.897 8.875 1.00 . A A . 134 VAL HB 1 1
15 42509 1 1 134 VAL HG11 H 3.700 1.198 7.812 1.00 . A A . 134 VAL HG11 1 1
15 42510 1 1 134 VAL HG12 H 4.486 -0.040 8.792 1.00 . A A . 134 VAL HG12 1 1
15 42511 1 1 134 VAL HG13 H 4.587 -0.113 7.035 1.00 . A A . 134 VAL HG13 1 1
15 42512 1 1 134 VAL HG21 H 7.287 0.306 6.788 1.00 . A A . 134 VAL HG21 1 1
15 42513 1 1 134 VAL HG22 H 6.868 -0.446 8.329 1.00 . A A . 134 VAL HG22 1 1
15 42514 1 1 134 VAL HG23 H 7.898 0.984 8.295 1.00 . A A . 134 VAL HG23 1 1
15 42515 1 1 134 VAL N N 7.081 3.228 6.843 1.00 . A A . 134 VAL N 1 1
15 42516 1 1 134 VAL O O 4.524 4.156 7.825 1.00 . A A . 134 VAL O 1 1
15 42517 1 1 135 LEU C C 1.357 3.256 6.736 1.00 . A A . 135 LEU C 1 1
15 42518 1 1 135 LEU CA C 2.469 3.955 5.965 1.00 . A A . 135 LEU CA 1 1
15 42519 1 1 135 LEU CB C 2.018 4.212 4.527 1.00 . A A . 135 LEU CB 1 1
15 42520 1 1 135 LEU CD1 C 3.126 6.463 4.462 1.00 . A A . 135 LEU CD1 1 1
15 42521 1 1 135 LEU CD2 C 4.251 4.485 3.429 1.00 . A A . 135 LEU CD2 1 1
15 42522 1 1 135 LEU CG C 2.916 5.151 3.721 1.00 . A A . 135 LEU CG 1 1
15 42523 1 1 135 LEU H H 3.834 2.497 5.278 1.00 . A A . 135 LEU H 1 1
15 42524 1 1 135 LEU HA H 2.678 4.902 6.440 1.00 . A A . 135 LEU HA 1 1
15 42525 1 1 135 LEU HB2 H 1.971 3.263 4.013 1.00 . A A . 135 LEU HB2 1 1
15 42526 1 1 135 LEU HB3 H 1.026 4.636 4.555 1.00 . A A . 135 LEU HB3 1 1
15 42527 1 1 135 LEU HD11 H 3.893 6.333 5.210 1.00 . A A . 135 LEU HD11 1 1
15 42528 1 1 135 LEU HD12 H 2.203 6.758 4.939 1.00 . A A . 135 LEU HD12 1 1
15 42529 1 1 135 LEU HD13 H 3.429 7.227 3.762 1.00 . A A . 135 LEU HD13 1 1
15 42530 1 1 135 LEU HD21 H 4.895 4.579 4.290 1.00 . A A . 135 LEU HD21 1 1
15 42531 1 1 135 LEU HD22 H 4.715 4.964 2.578 1.00 . A A . 135 LEU HD22 1 1
15 42532 1 1 135 LEU HD23 H 4.092 3.440 3.210 1.00 . A A . 135 LEU HD23 1 1
15 42533 1 1 135 LEU HG H 2.438 5.372 2.781 1.00 . A A . 135 LEU HG 1 1
15 42534 1 1 135 LEU N N 3.693 3.166 5.979 1.00 . A A . 135 LEU N 1 1
15 42535 1 1 135 LEU O O 1.409 2.047 6.967 1.00 . A A . 135 LEU O 1 1
15 42536 1 1 136 GLU C C -2.081 3.732 7.081 1.00 . A A . 136 GLU C 1 1
15 42537 1 1 136 GLU CA C -0.793 3.500 7.862 1.00 . A A . 136 GLU CA 1 1
15 42538 1 1 136 GLU CB C -0.883 4.160 9.241 1.00 . A A . 136 GLU CB 1 1
15 42539 1 1 136 GLU CD C -2.112 4.337 11.443 1.00 . A A . 136 GLU CD 1 1
15 42540 1 1 136 GLU CG C -2.049 3.665 10.085 1.00 . A A . 136 GLU CG 1 1
15 42541 1 1 136 GLU H H 0.370 4.984 6.897 1.00 . A A . 136 GLU H 1 1
15 42542 1 1 136 GLU HA H -0.647 2.436 7.988 1.00 . A A . 136 GLU HA 1 1
15 42543 1 1 136 GLU HB2 H 0.031 3.963 9.781 1.00 . A A . 136 GLU HB2 1 1
15 42544 1 1 136 GLU HB3 H -0.990 5.226 9.110 1.00 . A A . 136 GLU HB3 1 1
15 42545 1 1 136 GLU HG2 H -2.969 3.869 9.558 1.00 . A A . 136 GLU HG2 1 1
15 42546 1 1 136 GLU HG3 H -1.947 2.600 10.229 1.00 . A A . 136 GLU HG3 1 1
15 42547 1 1 136 GLU N N 0.348 4.029 7.122 1.00 . A A . 136 GLU N 1 1
15 42548 1 1 136 GLU O O -2.291 4.812 6.528 1.00 . A A . 136 GLU O 1 1
15 42549 1 1 136 GLU OE1 O -1.498 3.810 12.395 1.00 . A A . 136 GLU OE1 1 1
15 42550 1 1 136 GLU OE2 O -2.774 5.389 11.555 1.00 . A A . 136 GLU OE2 1 1
15 42551 1 1 137 ILE C C -5.380 2.892 7.271 1.00 . A A . 137 ILE C 1 1
15 42552 1 1 137 ILE CA C -4.202 2.823 6.304 1.00 . A A . 137 ILE CA 1 1
15 42553 1 1 137 ILE CB C -4.421 1.637 5.331 1.00 . A A . 137 ILE CB 1 1
15 42554 1 1 137 ILE CD1 C -2.221 2.012 4.096 1.00 . A A . 137 ILE CD1 1 1
15 42555 1 1 137 ILE CG1 C -3.086 1.043 4.869 1.00 . A A . 137 ILE CG1 1 1
15 42556 1 1 137 ILE CG2 C -5.244 2.088 4.132 1.00 . A A . 137 ILE CG2 1 1
15 42557 1 1 137 ILE H H -2.716 1.876 7.484 1.00 . A A . 137 ILE H 1 1
15 42558 1 1 137 ILE HA H -4.175 3.735 5.725 1.00 . A A . 137 ILE HA 1 1
15 42559 1 1 137 ILE HB H -4.985 0.874 5.848 1.00 . A A . 137 ILE HB 1 1
15 42560 1 1 137 ILE HD11 H -2.696 2.247 3.156 1.00 . A A . 137 ILE HD11 1 1
15 42561 1 1 137 ILE HD12 H -1.256 1.563 3.909 1.00 . A A . 137 ILE HD12 1 1
15 42562 1 1 137 ILE HD13 H -2.091 2.916 4.671 1.00 . A A . 137 ILE HD13 1 1
15 42563 1 1 137 ILE HG12 H -2.526 0.719 5.734 1.00 . A A . 137 ILE HG12 1 1
15 42564 1 1 137 ILE HG13 H -3.279 0.190 4.235 1.00 . A A . 137 ILE HG13 1 1
15 42565 1 1 137 ILE HG21 H -4.672 2.791 3.546 1.00 . A A . 137 ILE HG21 1 1
15 42566 1 1 137 ILE HG22 H -6.153 2.560 4.475 1.00 . A A . 137 ILE HG22 1 1
15 42567 1 1 137 ILE HG23 H -5.493 1.230 3.523 1.00 . A A . 137 ILE HG23 1 1
15 42568 1 1 137 ILE N N -2.938 2.715 7.030 1.00 . A A . 137 ILE N 1 1
15 42569 1 1 137 ILE O O -5.929 1.864 7.669 1.00 . A A . 137 ILE O 1 1
15 42570 1 1 138 ASN C C -8.209 4.042 7.834 1.00 . A A . 138 ASN C 1 1
15 42571 1 1 138 ASN CA C -6.889 4.308 8.550 1.00 . A A . 138 ASN CA 1 1
15 42572 1 1 138 ASN CB C -6.878 5.732 9.111 1.00 . A A . 138 ASN CB 1 1
15 42573 1 1 138 ASN CG C -7.715 5.865 10.368 1.00 . A A . 138 ASN CG 1 1
15 42574 1 1 138 ASN H H -5.297 4.892 7.284 1.00 . A A . 138 ASN H 1 1
15 42575 1 1 138 ASN HA H -6.785 3.607 9.364 1.00 . A A . 138 ASN HA 1 1
15 42576 1 1 138 ASN HB2 H -5.861 6.010 9.346 1.00 . A A . 138 ASN HB2 1 1
15 42577 1 1 138 ASN HB3 H -7.268 6.409 8.366 1.00 . A A . 138 ASN HB3 1 1
15 42578 1 1 138 ASN HD21 H -9.381 5.961 9.284 1.00 . A A . 138 ASN HD21 1 1
15 42579 1 1 138 ASN HD22 H -9.593 6.060 10.995 1.00 . A A . 138 ASN HD22 1 1
15 42580 1 1 138 ASN N N -5.770 4.110 7.638 1.00 . A A . 138 ASN N 1 1
15 42581 1 1 138 ASN ND2 N -9.029 5.973 10.199 1.00 . A A . 138 ASN ND2 1 1
15 42582 1 1 138 ASN O O -9.123 3.439 8.398 1.00 . A A . 138 ASN O 1 1
15 42583 1 1 138 ASN OD1 O -7.188 5.869 11.481 1.00 . A A . 138 ASN OD1 1 1
15 42584 1 1 139 ASP C C -9.125 4.331 4.293 1.00 . A A . 139 ASP C 1 1
15 42585 1 1 139 ASP CA C -9.485 4.294 5.773 1.00 . A A . 139 ASP CA 1 1
15 42586 1 1 139 ASP CB C -10.525 5.372 6.086 1.00 . A A . 139 ASP CB 1 1
15 42587 1 1 139 ASP CG C -11.255 5.112 7.388 1.00 . A A . 139 ASP CG 1 1
15 42588 1 1 139 ASP H H -7.523 4.952 6.190 1.00 . A A . 139 ASP H 1 1
15 42589 1 1 139 ASP HA H -9.897 3.324 6.010 1.00 . A A . 139 ASP HA 1 1
15 42590 1 1 139 ASP HB2 H -10.030 6.330 6.157 1.00 . A A . 139 ASP HB2 1 1
15 42591 1 1 139 ASP HB3 H -11.251 5.406 5.287 1.00 . A A . 139 ASP HB3 1 1
15 42592 1 1 139 ASP N N -8.291 4.486 6.584 1.00 . A A . 139 ASP N 1 1
15 42593 1 1 139 ASP O O -8.541 5.304 3.813 1.00 . A A . 139 ASP O 1 1
15 42594 1 1 139 ASP OD1 O -11.515 3.931 7.699 1.00 . A A . 139 ASP OD1 1 1
15 42595 1 1 139 ASP OD2 O -11.568 6.090 8.099 1.00 . A A . 139 ASP OD2 1 1
15 42596 1 1 140 PHE C C -10.394 2.666 1.378 1.00 . A A . 140 PHE C 1 1
15 42597 1 1 140 PHE CA C -9.181 3.185 2.149 1.00 . A A . 140 PHE CA 1 1
15 42598 1 1 140 PHE CB C -7.969 2.283 1.905 1.00 . A A . 140 PHE CB 1 1
15 42599 1 1 140 PHE CD1 C -8.676 -0.054 1.329 1.00 . A A . 140 PHE CD1 1 1
15 42600 1 1 140 PHE CD2 C -7.924 0.384 3.548 1.00 . A A . 140 PHE CD2 1 1
15 42601 1 1 140 PHE CE1 C -8.882 -1.379 1.656 1.00 . A A . 140 PHE CE1 1 1
15 42602 1 1 140 PHE CE2 C -8.129 -0.943 3.882 1.00 . A A . 140 PHE CE2 1 1
15 42603 1 1 140 PHE CG C -8.195 0.842 2.270 1.00 . A A . 140 PHE CG 1 1
15 42604 1 1 140 PHE CZ C -8.609 -1.825 2.934 1.00 . A A . 140 PHE CZ 1 1
15 42605 1 1 140 PHE H H -9.935 2.524 4.012 1.00 . A A . 140 PHE H 1 1
15 42606 1 1 140 PHE HA H -8.949 4.182 1.803 1.00 . A A . 140 PHE HA 1 1
15 42607 1 1 140 PHE HB2 H -7.706 2.320 0.858 1.00 . A A . 140 PHE HB2 1 1
15 42608 1 1 140 PHE HB3 H -7.137 2.646 2.491 1.00 . A A . 140 PHE HB3 1 1
15 42609 1 1 140 PHE HD1 H -8.893 0.293 0.328 1.00 . A A . 140 PHE HD1 1 1
15 42610 1 1 140 PHE HD2 H -7.550 1.073 4.290 1.00 . A A . 140 PHE HD2 1 1
15 42611 1 1 140 PHE HE1 H -9.256 -2.065 0.912 1.00 . A A . 140 PHE HE1 1 1
15 42612 1 1 140 PHE HE2 H -7.915 -1.288 4.884 1.00 . A A . 140 PHE HE2 1 1
15 42613 1 1 140 PHE HZ H -8.769 -2.862 3.191 1.00 . A A . 140 PHE HZ 1 1
15 42614 1 1 140 PHE N N -9.474 3.269 3.574 1.00 . A A . 140 PHE N 1 1
15 42615 1 1 140 PHE O O -11.288 2.051 1.959 1.00 . A A . 140 PHE O 1 1
15 42616 1 1 141 SER C C -11.035 1.978 -2.121 1.00 . A A . 141 SER C 1 1
15 42617 1 1 141 SER CA C -11.530 2.484 -0.769 1.00 . A A . 141 SER CA 1 1
15 42618 1 1 141 SER CB C -12.518 3.631 -0.978 1.00 . A A . 141 SER CB 1 1
15 42619 1 1 141 SER H H -9.679 3.422 -0.332 1.00 . A A . 141 SER H 1 1
15 42620 1 1 141 SER HA H -12.034 1.677 -0.260 1.00 . A A . 141 SER HA 1 1
15 42621 1 1 141 SER HB2 H -11.990 4.493 -1.356 1.00 . A A . 141 SER HB2 1 1
15 42622 1 1 141 SER HB3 H -13.272 3.329 -1.690 1.00 . A A . 141 SER HB3 1 1
15 42623 1 1 141 SER HG H -14.073 4.204 0.068 1.00 . A A . 141 SER HG 1 1
15 42624 1 1 141 SER N N -10.420 2.923 0.073 1.00 . A A . 141 SER N 1 1
15 42625 1 1 141 SER O O -9.986 2.400 -2.608 1.00 . A A . 141 SER O 1 1
15 42626 1 1 141 SER OG O -13.154 3.984 0.239 1.00 . A A . 141 SER OG 1 1
15 42627 1 1 142 MET C C -11.422 1.596 -5.098 1.00 . A A . 142 MET C 1 1
15 42628 1 1 142 MET CA C -11.457 0.508 -4.026 1.00 . A A . 142 MET CA 1 1
15 42629 1 1 142 MET CB C -12.460 -0.585 -4.416 1.00 . A A . 142 MET CB 1 1
15 42630 1 1 142 MET CE C -9.630 -2.324 -2.753 1.00 . A A . 142 MET CE 1 1
15 42631 1 1 142 MET CG C -11.900 -1.994 -4.302 1.00 . A A . 142 MET CG 1 1
15 42632 1 1 142 MET H H -12.631 0.782 -2.284 1.00 . A A . 142 MET H 1 1
15 42633 1 1 142 MET HA H -10.473 0.070 -3.945 1.00 . A A . 142 MET HA 1 1
15 42634 1 1 142 MET HB2 H -13.322 -0.512 -3.771 1.00 . A A . 142 MET HB2 1 1
15 42635 1 1 142 MET HB3 H -12.773 -0.429 -5.439 1.00 . A A . 142 MET HB3 1 1
15 42636 1 1 142 MET HE1 H -9.310 -2.840 -3.647 1.00 . A A . 142 MET HE1 1 1
15 42637 1 1 142 MET HE2 H -9.179 -2.790 -1.889 1.00 . A A . 142 MET HE2 1 1
15 42638 1 1 142 MET HE3 H -9.325 -1.290 -2.804 1.00 . A A . 142 MET HE3 1 1
15 42639 1 1 142 MET HG2 H -12.655 -2.694 -4.627 1.00 . A A . 142 MET HG2 1 1
15 42640 1 1 142 MET HG3 H -11.036 -2.077 -4.943 1.00 . A A . 142 MET HG3 1 1
15 42641 1 1 142 MET N N -11.805 1.073 -2.725 1.00 . A A . 142 MET N 1 1
15 42642 1 1 142 MET O O -12.465 2.073 -5.547 1.00 . A A . 142 MET O 1 1
15 42643 1 1 142 MET SD S -11.413 -2.416 -2.618 1.00 . A A . 142 MET SD 1 1
15 42644 1 1 143 PHE C C -10.524 2.558 -7.874 1.00 . A A . 143 PHE C 1 1
15 42645 1 1 143 PHE CA C -10.036 3.025 -6.504 1.00 . A A . 143 PHE CA 1 1
15 42646 1 1 143 PHE CB C -8.564 3.434 -6.583 1.00 . A A . 143 PHE CB 1 1
15 42647 1 1 143 PHE CD1 C -8.716 5.878 -7.120 1.00 . A A . 143 PHE CD1 1 1
15 42648 1 1 143 PHE CD2 C -7.666 4.434 -8.702 1.00 . A A . 143 PHE CD2 1 1
15 42649 1 1 143 PHE CE1 C -8.483 6.959 -7.948 1.00 . A A . 143 PHE CE1 1 1
15 42650 1 1 143 PHE CE2 C -7.430 5.512 -9.533 1.00 . A A . 143 PHE CE2 1 1
15 42651 1 1 143 PHE CG C -8.311 4.606 -7.488 1.00 . A A . 143 PHE CG 1 1
15 42652 1 1 143 PHE CZ C -7.839 6.776 -9.155 1.00 . A A . 143 PHE CZ 1 1
15 42653 1 1 143 PHE H H -9.422 1.573 -5.092 1.00 . A A . 143 PHE H 1 1
15 42654 1 1 143 PHE HA H -10.619 3.882 -6.203 1.00 . A A . 143 PHE HA 1 1
15 42655 1 1 143 PHE HB2 H -8.217 3.697 -5.595 1.00 . A A . 143 PHE HB2 1 1
15 42656 1 1 143 PHE HB3 H -7.986 2.600 -6.950 1.00 . A A . 143 PHE HB3 1 1
15 42657 1 1 143 PHE HD1 H -9.219 6.022 -6.176 1.00 . A A . 143 PHE HD1 1 1
15 42658 1 1 143 PHE HD2 H -7.346 3.447 -8.997 1.00 . A A . 143 PHE HD2 1 1
15 42659 1 1 143 PHE HE1 H -8.805 7.947 -7.650 1.00 . A A . 143 PHE HE1 1 1
15 42660 1 1 143 PHE HE2 H -6.926 5.366 -10.477 1.00 . A A . 143 PHE HE2 1 1
15 42661 1 1 143 PHE HZ H -7.654 7.619 -9.802 1.00 . A A . 143 PHE HZ 1 1
15 42662 1 1 143 PHE N N -10.215 1.989 -5.493 1.00 . A A . 143 PHE N 1 1
15 42663 1 1 143 PHE O O -11.175 3.311 -8.597 1.00 . A A . 143 PHE O 1 1
15 42664 1 1 144 ASN C C -10.718 -0.763 -9.440 1.00 . A A . 144 ASN C 1 1
15 42665 1 1 144 ASN CA C -10.608 0.757 -9.512 1.00 . A A . 144 ASN CA 1 1
15 42666 1 1 144 ASN CB C -9.610 1.156 -10.599 1.00 . A A . 144 ASN CB 1 1
15 42667 1 1 144 ASN CG C -10.195 1.039 -11.994 1.00 . A A . 144 ASN CG 1 1
15 42668 1 1 144 ASN H H -9.678 0.763 -7.608 1.00 . A A . 144 ASN H 1 1
15 42669 1 1 144 ASN HA H -11.577 1.164 -9.758 1.00 . A A . 144 ASN HA 1 1
15 42670 1 1 144 ASN HB2 H -9.303 2.180 -10.443 1.00 . A A . 144 ASN HB2 1 1
15 42671 1 1 144 ASN HB3 H -8.746 0.513 -10.536 1.00 . A A . 144 ASN HB3 1 1
15 42672 1 1 144 ASN HD21 H -8.400 0.622 -12.746 1.00 . A A . 144 ASN HD21 1 1
15 42673 1 1 144 ASN HD22 H -9.699 0.665 -13.883 1.00 . A A . 144 ASN HD22 1 1
15 42674 1 1 144 ASN N N -10.202 1.315 -8.225 1.00 . A A . 144 ASN N 1 1
15 42675 1 1 144 ASN ND2 N -9.346 0.745 -12.973 1.00 . A A . 144 ASN ND2 1 1
15 42676 1 1 144 ASN O O -10.152 -1.393 -8.546 1.00 . A A . 144 ASN O 1 1
15 42677 1 1 144 ASN OD1 O -11.398 1.209 -12.190 1.00 . A A . 144 ASN OD1 1 1
15 42678 1 1 145 ARG C C -11.092 -3.368 -11.748 1.00 . A A . 145 ARG C 1 1
15 42679 1 1 145 ARG CA C -11.636 -2.792 -10.439 1.00 . A A . 145 ARG CA 1 1
15 42680 1 1 145 ARG CB C -13.121 -3.134 -10.282 1.00 . A A . 145 ARG CB 1 1
15 42681 1 1 145 ARG CD C -14.765 -4.507 -8.957 1.00 . A A . 145 ARG CD 1 1
15 42682 1 1 145 ARG CG C -13.372 -4.454 -9.569 1.00 . A A . 145 ARG CG 1 1
15 42683 1 1 145 ARG CZ C -16.955 -5.498 -9.530 1.00 . A A . 145 ARG CZ 1 1
15 42684 1 1 145 ARG H H -11.874 -0.787 -11.074 1.00 . A A . 145 ARG H 1 1
15 42685 1 1 145 ARG HA H -11.087 -3.227 -9.615 1.00 . A A . 145 ARG HA 1 1
15 42686 1 1 145 ARG HB2 H -13.601 -2.349 -9.717 1.00 . A A . 145 ARG HB2 1 1
15 42687 1 1 145 ARG HB3 H -13.573 -3.187 -11.261 1.00 . A A . 145 ARG HB3 1 1
15 42688 1 1 145 ARG HD2 H -14.677 -4.790 -7.919 1.00 . A A . 145 ARG HD2 1 1
15 42689 1 1 145 ARG HD3 H -15.216 -3.528 -9.025 1.00 . A A . 145 ARG HD3 1 1
15 42690 1 1 145 ARG HE H -15.190 -6.143 -10.207 1.00 . A A . 145 ARG HE 1 1
15 42691 1 1 145 ARG HG2 H -13.271 -5.260 -10.280 1.00 . A A . 145 ARG HG2 1 1
15 42692 1 1 145 ARG HG3 H -12.640 -4.572 -8.783 1.00 . A A . 145 ARG HG3 1 1
15 42693 1 1 145 ARG HH11 H -17.074 -3.913 -8.276 1.00 . A A . 145 ARG HH11 1 1
15 42694 1 1 145 ARG HH12 H -18.587 -4.639 -8.700 1.00 . A A . 145 ARG HH12 1 1
15 42695 1 1 145 ARG HH21 H -17.183 -7.089 -10.755 1.00 . A A . 145 ARG HH21 1 1
15 42696 1 1 145 ARG HH22 H -18.649 -6.438 -10.104 1.00 . A A . 145 ARG HH22 1 1
15 42697 1 1 145 ARG N N -11.449 -1.345 -10.389 1.00 . A A . 145 ARG N 1 1
15 42698 1 1 145 ARG NE N -15.625 -5.474 -9.638 1.00 . A A . 145 ARG NE 1 1
15 42699 1 1 145 ARG NH1 N -17.591 -4.610 -8.773 1.00 . A A . 145 ARG NH1 1 1
15 42700 1 1 145 ARG NH2 N -17.653 -6.417 -10.183 1.00 . A A . 145 ARG NH2 1 1
15 42701 1 1 145 ARG O O -11.838 -3.922 -12.556 1.00 . A A . 145 ARG O 1 1
15 42702 1 1 146 ASP C C -8.541 -5.125 -12.931 1.00 . A A . 146 ASP C 1 1
15 42703 1 1 146 ASP CA C -9.131 -3.734 -13.157 1.00 . A A . 146 ASP CA 1 1
15 42704 1 1 146 ASP CB C -8.031 -2.769 -13.606 1.00 . A A . 146 ASP CB 1 1
15 42705 1 1 146 ASP CG C -7.015 -2.502 -12.513 1.00 . A A . 146 ASP CG 1 1
15 42706 1 1 146 ASP H H -9.239 -2.780 -11.269 1.00 . A A . 146 ASP H 1 1
15 42707 1 1 146 ASP HA H -9.878 -3.797 -13.934 1.00 . A A . 146 ASP HA 1 1
15 42708 1 1 146 ASP HB2 H -7.516 -3.191 -14.455 1.00 . A A . 146 ASP HB2 1 1
15 42709 1 1 146 ASP HB3 H -8.481 -1.829 -13.893 1.00 . A A . 146 ASP HB3 1 1
15 42710 1 1 146 ASP N N -9.782 -3.231 -11.949 1.00 . A A . 146 ASP N 1 1
15 42711 1 1 146 ASP O O -8.465 -5.934 -13.855 1.00 . A A . 146 ASP O 1 1
15 42712 1 1 146 ASP OD1 O -5.806 -2.686 -12.769 1.00 . A A . 146 ASP OD1 1 1
15 42713 1 1 146 ASP OD2 O -7.428 -2.109 -11.402 1.00 . A A . 146 ASP OD2 1 1
15 42714 1 1 147 GLN C C -6.270 -6.967 -12.149 1.00 . A A . 147 GLN C 1 1
15 42715 1 1 147 GLN CA C -7.537 -6.689 -11.338 1.00 . A A . 147 GLN CA 1 1
15 42716 1 1 147 GLN CB C -8.559 -7.812 -11.549 1.00 . A A . 147 GLN CB 1 1
15 42717 1 1 147 GLN CD C -10.788 -8.811 -10.887 1.00 . A A . 147 GLN CD 1 1
15 42718 1 1 147 GLN CG C -9.788 -7.692 -10.661 1.00 . A A . 147 GLN CG 1 1
15 42719 1 1 147 GLN H H -8.210 -4.710 -11.002 1.00 . A A . 147 GLN H 1 1
15 42720 1 1 147 GLN HA H -7.274 -6.652 -10.290 1.00 . A A . 147 GLN HA 1 1
15 42721 1 1 147 GLN HB2 H -8.882 -7.800 -12.579 1.00 . A A . 147 GLN HB2 1 1
15 42722 1 1 147 GLN HB3 H -8.083 -8.759 -11.342 1.00 . A A . 147 GLN HB3 1 1
15 42723 1 1 147 GLN HE21 H -12.052 -7.978 -9.594 1.00 . A A . 147 GLN HE21 1 1
15 42724 1 1 147 GLN HE22 H -12.588 -9.448 -10.326 1.00 . A A . 147 GLN HE22 1 1
15 42725 1 1 147 GLN HG2 H -9.472 -7.716 -9.629 1.00 . A A . 147 GLN HG2 1 1
15 42726 1 1 147 GLN HG3 H -10.272 -6.749 -10.866 1.00 . A A . 147 GLN HG3 1 1
15 42727 1 1 147 GLN N N -8.123 -5.397 -11.693 1.00 . A A . 147 GLN N 1 1
15 42728 1 1 147 GLN NE2 N -11.923 -8.738 -10.199 1.00 . A A . 147 GLN NE2 1 1
15 42729 1 1 147 GLN O O -6.117 -8.038 -12.740 1.00 . A A . 147 GLN O 1 1
15 42730 1 1 147 GLN OE1 O -10.548 -9.729 -11.670 1.00 . A A . 147 GLN OE1 1 1
15 42731 1 1 148 LEU C C -2.916 -6.234 -11.955 1.00 . A A . 148 LEU C 1 1
15 42732 1 1 148 LEU CA C -4.106 -6.126 -12.908 1.00 . A A . 148 LEU CA 1 1
15 42733 1 1 148 LEU CB C -3.912 -4.934 -13.848 1.00 . A A . 148 LEU CB 1 1
15 42734 1 1 148 LEU CD1 C -4.834 -3.437 -15.635 1.00 . A A . 148 LEU CD1 1 1
15 42735 1 1 148 LEU CD2 C -4.904 -5.918 -15.931 1.00 . A A . 148 LEU CD2 1 1
15 42736 1 1 148 LEU CG C -4.983 -4.776 -14.929 1.00 . A A . 148 LEU CG 1 1
15 42737 1 1 148 LEU H H -5.539 -5.163 -11.681 1.00 . A A . 148 LEU H 1 1
15 42738 1 1 148 LEU HA H -4.160 -7.031 -13.495 1.00 . A A . 148 LEU HA 1 1
15 42739 1 1 148 LEU HB2 H -3.895 -4.033 -13.252 1.00 . A A . 148 LEU HB2 1 1
15 42740 1 1 148 LEU HB3 H -2.955 -5.040 -14.336 1.00 . A A . 148 LEU HB3 1 1
15 42741 1 1 148 LEU HD11 H -5.311 -3.485 -16.603 1.00 . A A . 148 LEU HD11 1 1
15 42742 1 1 148 LEU HD12 H -3.785 -3.213 -15.761 1.00 . A A . 148 LEU HD12 1 1
15 42743 1 1 148 LEU HD13 H -5.300 -2.664 -15.042 1.00 . A A . 148 LEU HD13 1 1
15 42744 1 1 148 LEU HD21 H -5.870 -6.057 -16.396 1.00 . A A . 148 LEU HD21 1 1
15 42745 1 1 148 LEU HD22 H -4.617 -6.826 -15.423 1.00 . A A . 148 LEU HD22 1 1
15 42746 1 1 148 LEU HD23 H -4.172 -5.682 -16.689 1.00 . A A . 148 LEU HD23 1 1
15 42747 1 1 148 LEU HG H -5.959 -4.802 -14.466 1.00 . A A . 148 LEU HG 1 1
15 42748 1 1 148 LEU N N -5.361 -5.992 -12.172 1.00 . A A . 148 LEU N 1 1
15 42749 1 1 148 LEU O O -2.941 -5.687 -10.852 1.00 . A A . 148 LEU O 1 1
15 42750 1 1 149 ILE C C 0.392 -6.096 -11.966 1.00 . A A . 149 ILE C 1 1
15 42751 1 1 149 ILE CA C -0.671 -7.126 -11.590 1.00 . A A . 149 ILE CA 1 1
15 42752 1 1 149 ILE CB C -0.101 -8.555 -11.767 1.00 . A A . 149 ILE CB 1 1
15 42753 1 1 149 ILE CD1 C -2.085 -10.126 -12.074 1.00 . A A . 149 ILE CD1 1 1
15 42754 1 1 149 ILE CG1 C -1.040 -9.582 -11.124 1.00 . A A . 149 ILE CG1 1 1
15 42755 1 1 149 ILE CG2 C 1.299 -8.668 -11.171 1.00 . A A . 149 ILE CG2 1 1
15 42756 1 1 149 ILE H H -1.920 -7.350 -13.282 1.00 . A A . 149 ILE H 1 1
15 42757 1 1 149 ILE HA H -0.938 -6.992 -10.551 1.00 . A A . 149 ILE HA 1 1
15 42758 1 1 149 ILE HB H -0.030 -8.759 -12.824 1.00 . A A . 149 ILE HB 1 1
15 42759 1 1 149 ILE HD11 H -2.181 -9.464 -12.922 1.00 . A A . 149 ILE HD11 1 1
15 42760 1 1 149 ILE HD12 H -3.033 -10.194 -11.562 1.00 . A A . 149 ILE HD12 1 1
15 42761 1 1 149 ILE HD13 H -1.787 -11.106 -12.413 1.00 . A A . 149 ILE HD13 1 1
15 42762 1 1 149 ILE HG12 H -0.458 -10.417 -10.762 1.00 . A A . 149 ILE HG12 1 1
15 42763 1 1 149 ILE HG13 H -1.553 -9.120 -10.294 1.00 . A A . 149 ILE HG13 1 1
15 42764 1 1 149 ILE HG21 H 1.328 -8.161 -10.219 1.00 . A A . 149 ILE HG21 1 1
15 42765 1 1 149 ILE HG22 H 2.013 -8.214 -11.843 1.00 . A A . 149 ILE HG22 1 1
15 42766 1 1 149 ILE HG23 H 1.548 -9.710 -11.033 1.00 . A A . 149 ILE HG23 1 1
15 42767 1 1 149 ILE N N -1.877 -6.941 -12.393 1.00 . A A . 149 ILE N 1 1
15 42768 1 1 149 ILE O O 0.449 -5.638 -13.108 1.00 . A A . 149 ILE O 1 1
15 42769 1 1 150 LEU C C 3.481 -5.430 -11.926 1.00 . A A . 150 LEU C 1 1
15 42770 1 1 150 LEU CA C 2.297 -4.768 -11.229 1.00 . A A . 150 LEU CA 1 1
15 42771 1 1 150 LEU CB C 2.744 -4.145 -9.902 1.00 . A A . 150 LEU CB 1 1
15 42772 1 1 150 LEU CD1 C 2.732 -1.675 -10.342 1.00 . A A . 150 LEU CD1 1 1
15 42773 1 1 150 LEU CD2 C 4.409 -2.649 -8.762 1.00 . A A . 150 LEU CD2 1 1
15 42774 1 1 150 LEU CG C 3.604 -2.883 -10.033 1.00 . A A . 150 LEU CG 1 1
15 42775 1 1 150 LEU H H 1.143 -6.141 -10.110 1.00 . A A . 150 LEU H 1 1
15 42776 1 1 150 LEU HA H 1.904 -3.992 -11.869 1.00 . A A . 150 LEU HA 1 1
15 42777 1 1 150 LEU HB2 H 1.862 -3.896 -9.331 1.00 . A A . 150 LEU HB2 1 1
15 42778 1 1 150 LEU HB3 H 3.311 -4.882 -9.355 1.00 . A A . 150 LEU HB3 1 1
15 42779 1 1 150 LEU HD11 H 2.408 -1.719 -11.371 1.00 . A A . 150 LEU HD11 1 1
15 42780 1 1 150 LEU HD12 H 3.302 -0.770 -10.183 1.00 . A A . 150 LEU HD12 1 1
15 42781 1 1 150 LEU HD13 H 1.870 -1.676 -9.692 1.00 . A A . 150 LEU HD13 1 1
15 42782 1 1 150 LEU HD21 H 4.609 -3.596 -8.281 1.00 . A A . 150 LEU HD21 1 1
15 42783 1 1 150 LEU HD22 H 3.847 -2.016 -8.089 1.00 . A A . 150 LEU HD22 1 1
15 42784 1 1 150 LEU HD23 H 5.343 -2.169 -9.011 1.00 . A A . 150 LEU HD23 1 1
15 42785 1 1 150 LEU HG H 4.298 -3.011 -10.852 1.00 . A A . 150 LEU HG 1 1
15 42786 1 1 150 LEU N N 1.235 -5.739 -10.998 1.00 . A A . 150 LEU N 1 1
15 42787 1 1 150 LEU O O 4.461 -5.816 -11.286 1.00 . A A . 150 LEU O 1 1
15 42788 1 1 151 SER C C 5.689 -5.300 -14.089 1.00 . A A . 151 SER C 1 1
15 42789 1 1 151 SER CA C 4.439 -6.181 -14.040 1.00 . A A . 151 SER CA 1 1
15 42790 1 1 151 SER CB C 3.940 -6.464 -15.457 1.00 . A A . 151 SER CB 1 1
15 42791 1 1 151 SER H H 2.574 -5.238 -13.699 1.00 . A A . 151 SER H 1 1
15 42792 1 1 151 SER HA H 4.696 -7.117 -13.569 1.00 . A A . 151 SER HA 1 1
15 42793 1 1 151 SER HB2 H 4.708 -6.983 -16.011 1.00 . A A . 151 SER HB2 1 1
15 42794 1 1 151 SER HB3 H 3.054 -7.080 -15.407 1.00 . A A . 151 SER HB3 1 1
15 42795 1 1 151 SER HG H 4.405 -4.930 -16.585 1.00 . A A . 151 SER HG 1 1
15 42796 1 1 151 SER N N 3.381 -5.562 -13.247 1.00 . A A . 151 SER N 1 1
15 42797 1 1 151 SER O O 6.763 -5.761 -14.476 1.00 . A A . 151 SER O 1 1
15 42798 1 1 151 SER OG O 3.622 -5.262 -16.138 1.00 . A A . 151 SER OG 1 1
15 42799 1 1 152 ASN C C 7.432 -3.147 -12.357 1.00 . A A . 152 ASN C 1 1
15 42800 1 1 152 ASN CA C 6.670 -3.101 -13.686 1.00 . A A . 152 ASN CA 1 1
15 42801 1 1 152 ASN CB C 6.172 -1.678 -13.950 1.00 . A A . 152 ASN CB 1 1
15 42802 1 1 152 ASN CG C 5.129 -1.234 -12.943 1.00 . A A . 152 ASN CG 1 1
15 42803 1 1 152 ASN H H 4.670 -3.722 -13.390 1.00 . A A . 152 ASN H 1 1
15 42804 1 1 152 ASN HA H 7.342 -3.389 -14.481 1.00 . A A . 152 ASN HA 1 1
15 42805 1 1 152 ASN HB2 H 7.007 -0.996 -13.898 1.00 . A A . 152 ASN HB2 1 1
15 42806 1 1 152 ASN HB3 H 5.736 -1.635 -14.936 1.00 . A A . 152 ASN HB3 1 1
15 42807 1 1 152 ASN HD21 H 6.497 -0.193 -11.941 1.00 . A A . 152 ASN HD21 1 1
15 42808 1 1 152 ASN HD22 H 4.894 -0.143 -11.298 1.00 . A A . 152 ASN HD22 1 1
15 42809 1 1 152 ASN N N 5.547 -4.035 -13.691 1.00 . A A . 152 ASN N 1 1
15 42810 1 1 152 ASN ND2 N 5.549 -0.443 -11.962 1.00 . A A . 152 ASN ND2 1 1
15 42811 1 1 152 ASN O O 8.302 -2.313 -12.107 1.00 . A A . 152 ASN O 1 1
15 42812 1 1 152 ASN OD1 O 3.957 -1.597 -13.046 1.00 . A A . 152 ASN OD1 1 1
15 42813 1 1 153 ALA C C 9.259 -4.513 -10.366 1.00 . A A . 153 ALA C 1 1
15 42814 1 1 153 ALA CA C 7.756 -4.275 -10.211 1.00 . A A . 153 ALA CA 1 1
15 42815 1 1 153 ALA CB C 7.114 -5.414 -9.431 1.00 . A A . 153 ALA CB 1 1
15 42816 1 1 153 ALA H H 6.403 -4.760 -11.760 1.00 . A A . 153 ALA H 1 1
15 42817 1 1 153 ALA HA H 7.604 -3.362 -9.654 1.00 . A A . 153 ALA HA 1 1
15 42818 1 1 153 ALA HB1 H 6.054 -5.445 -9.644 1.00 . A A . 153 ALA HB1 1 1
15 42819 1 1 153 ALA HB2 H 7.263 -5.257 -8.374 1.00 . A A . 153 ALA HB2 1 1
15 42820 1 1 153 ALA HB3 H 7.566 -6.351 -9.724 1.00 . A A . 153 ALA HB3 1 1
15 42821 1 1 153 ALA N N 7.102 -4.124 -11.509 1.00 . A A . 153 ALA N 1 1
15 42822 1 1 153 ALA O O 10.046 -4.134 -9.497 1.00 . A A . 153 ALA O 1 1
15 42823 1 1 154 GLY C C 11.876 -4.170 -11.948 1.00 . A A . 154 GLY C 1 1
15 42824 1 1 154 GLY CA C 11.052 -5.426 -11.718 1.00 . A A . 154 GLY CA 1 1
15 42825 1 1 154 GLY H H 8.974 -5.425 -12.127 1.00 . A A . 154 GLY H 1 1
15 42826 1 1 154 GLY HA2 H 11.456 -5.954 -10.867 1.00 . A A . 154 GLY HA2 1 1
15 42827 1 1 154 GLY HA3 H 11.132 -6.058 -12.590 1.00 . A A . 154 GLY HA3 1 1
15 42828 1 1 154 GLY N N 9.647 -5.144 -11.472 1.00 . A A . 154 GLY N 1 1
15 42829 1 1 154 GLY O O 13.055 -4.125 -11.597 1.00 . A A . 154 GLY O 1 1
15 42830 1 1 155 THR C C 12.098 -1.062 -11.545 1.00 . A A . 155 THR C 1 1
15 42831 1 1 155 THR CA C 11.943 -1.890 -12.816 1.00 . A A . 155 THR CA 1 1
15 42832 1 1 155 THR CB C 11.171 -1.083 -13.863 1.00 . A A . 155 THR CB 1 1
15 42833 1 1 155 THR CG2 C 10.775 -1.895 -15.077 1.00 . A A . 155 THR CG2 1 1
15 42834 1 1 155 THR H H 10.314 -3.248 -12.794 1.00 . A A . 155 THR H 1 1
15 42835 1 1 155 THR HA H 12.923 -2.123 -13.204 1.00 . A A . 155 THR HA 1 1
15 42836 1 1 155 THR HB H 11.791 -0.265 -14.201 1.00 . A A . 155 THR HB 1 1
15 42837 1 1 155 THR HG1 H 9.431 -1.254 -12.980 1.00 . A A . 155 THR HG1 1 1
15 42838 1 1 155 THR HG21 H 10.068 -1.334 -15.669 1.00 . A A . 155 THR HG21 1 1
15 42839 1 1 155 THR HG22 H 10.322 -2.821 -14.757 1.00 . A A . 155 THR HG22 1 1
15 42840 1 1 155 THR HG23 H 11.652 -2.108 -15.670 1.00 . A A . 155 THR HG23 1 1
15 42841 1 1 155 THR N N 11.256 -3.152 -12.539 1.00 . A A . 155 THR N 1 1
15 42842 1 1 155 THR O O 13.033 -0.271 -11.415 1.00 . A A . 155 THR O 1 1
15 42843 1 1 155 THR OG1 O 9.985 -0.541 -13.307 1.00 . A A . 155 THR OG1 1 1
15 42844 1 1 156 ILE C C 12.350 -0.938 -8.476 1.00 . A A . 156 ILE C 1 1
15 42845 1 1 156 ILE CA C 11.176 -0.517 -9.356 1.00 . A A . 156 ILE CA 1 1
15 42846 1 1 156 ILE CB C 9.843 -0.727 -8.612 1.00 . A A . 156 ILE CB 1 1
15 42847 1 1 156 ILE CD1 C 7.349 -0.569 -9.075 1.00 . A A . 156 ILE CD1 1 1
15 42848 1 1 156 ILE CG1 C 8.724 -0.041 -9.394 1.00 . A A . 156 ILE CG1 1 1
15 42849 1 1 156 ILE CG2 C 9.906 -0.205 -7.175 1.00 . A A . 156 ILE CG2 1 1
15 42850 1 1 156 ILE H H 10.444 -1.882 -10.785 1.00 . A A . 156 ILE H 1 1
15 42851 1 1 156 ILE HA H 11.267 0.535 -9.582 1.00 . A A . 156 ILE HA 1 1
15 42852 1 1 156 ILE HB H 9.645 -1.785 -8.577 1.00 . A A . 156 ILE HB 1 1
15 42853 1 1 156 ILE HD11 H 7.284 -0.791 -8.021 1.00 . A A . 156 ILE HD11 1 1
15 42854 1 1 156 ILE HD12 H 7.170 -1.468 -9.644 1.00 . A A . 156 ILE HD12 1 1
15 42855 1 1 156 ILE HD13 H 6.611 0.173 -9.334 1.00 . A A . 156 ILE HD13 1 1
15 42856 1 1 156 ILE HG12 H 8.732 1.015 -9.169 1.00 . A A . 156 ILE HG12 1 1
15 42857 1 1 156 ILE HG13 H 8.897 -0.181 -10.452 1.00 . A A . 156 ILE HG13 1 1
15 42858 1 1 156 ILE HG21 H 9.013 0.360 -6.954 1.00 . A A . 156 ILE HG21 1 1
15 42859 1 1 156 ILE HG22 H 10.771 0.431 -7.056 1.00 . A A . 156 ILE HG22 1 1
15 42860 1 1 156 ILE HG23 H 9.981 -1.040 -6.493 1.00 . A A . 156 ILE HG23 1 1
15 42861 1 1 156 ILE N N 11.166 -1.243 -10.616 1.00 . A A . 156 ILE N 1 1
15 42862 1 1 156 ILE O O 12.692 -2.119 -8.395 1.00 . A A . 156 ILE O 1 1
15 42863 1 1 157 GLU C C 13.645 -0.397 -5.501 1.00 . A A . 157 GLU C 1 1
15 42864 1 1 157 GLU CA C 14.099 -0.196 -6.945 1.00 . A A . 157 GLU CA 1 1
15 42865 1 1 157 GLU CB C 15.081 0.974 -7.022 1.00 . A A . 157 GLU CB 1 1
15 42866 1 1 157 GLU CD C 16.763 2.250 -8.421 1.00 . A A . 157 GLU CD 1 1
15 42867 1 1 157 GLU CG C 15.792 1.085 -8.362 1.00 . A A . 157 GLU CG 1 1
15 42868 1 1 157 GLU H H 12.634 0.961 -7.934 1.00 . A A . 157 GLU H 1 1
15 42869 1 1 157 GLU HA H 14.594 -1.094 -7.283 1.00 . A A . 157 GLU HA 1 1
15 42870 1 1 157 GLU HB2 H 14.543 1.893 -6.847 1.00 . A A . 157 GLU HB2 1 1
15 42871 1 1 157 GLU HB3 H 15.828 0.853 -6.251 1.00 . A A . 157 GLU HB3 1 1
15 42872 1 1 157 GLU HG2 H 16.341 0.172 -8.540 1.00 . A A . 157 GLU HG2 1 1
15 42873 1 1 157 GLU HG3 H 15.051 1.214 -9.137 1.00 . A A . 157 GLU HG3 1 1
15 42874 1 1 157 GLU N N 12.960 0.046 -7.822 1.00 . A A . 157 GLU N 1 1
15 42875 1 1 157 GLU O O 12.619 0.138 -5.081 1.00 . A A . 157 GLU O 1 1
15 42876 1 1 157 GLU OE1 O 17.537 2.326 -9.397 1.00 . A A . 157 GLU OE1 1 1
15 42877 1 1 157 GLU OE2 O 16.748 3.089 -7.494 1.00 . A A . 157 GLU OE2 1 1
15 42878 1 1 158 PHE C C 14.245 -0.199 -2.500 1.00 . A A . 158 PHE C 1 1
15 42879 1 1 158 PHE CA C 14.110 -1.455 -3.352 1.00 . A A . 158 PHE CA 1 1
15 42880 1 1 158 PHE CB C 15.028 -2.556 -2.821 1.00 . A A . 158 PHE CB 1 1
15 42881 1 1 158 PHE CD1 C 15.675 -4.051 -4.730 1.00 . A A . 158 PHE CD1 1 1
15 42882 1 1 158 PHE CD2 C 14.070 -4.851 -3.158 1.00 . A A . 158 PHE CD2 1 1
15 42883 1 1 158 PHE CE1 C 15.580 -5.236 -5.435 1.00 . A A . 158 PHE CE1 1 1
15 42884 1 1 158 PHE CE2 C 13.970 -6.039 -3.859 1.00 . A A . 158 PHE CE2 1 1
15 42885 1 1 158 PHE CG C 14.922 -3.845 -3.585 1.00 . A A . 158 PHE CG 1 1
15 42886 1 1 158 PHE CZ C 14.725 -6.231 -4.999 1.00 . A A . 158 PHE CZ 1 1
15 42887 1 1 158 PHE H H 15.221 -1.567 -5.149 1.00 . A A . 158 PHE H 1 1
15 42888 1 1 158 PHE HA H 13.090 -1.793 -3.298 1.00 . A A . 158 PHE HA 1 1
15 42889 1 1 158 PHE HB2 H 16.052 -2.221 -2.876 1.00 . A A . 158 PHE HB2 1 1
15 42890 1 1 158 PHE HB3 H 14.774 -2.759 -1.793 1.00 . A A . 158 PHE HB3 1 1
15 42891 1 1 158 PHE HD1 H 16.343 -3.275 -5.072 1.00 . A A . 158 PHE HD1 1 1
15 42892 1 1 158 PHE HD2 H 13.479 -4.702 -2.266 1.00 . A A . 158 PHE HD2 1 1
15 42893 1 1 158 PHE HE1 H 16.171 -5.384 -6.326 1.00 . A A . 158 PHE HE1 1 1
15 42894 1 1 158 PHE HE2 H 13.301 -6.814 -3.516 1.00 . A A . 158 PHE HE2 1 1
15 42895 1 1 158 PHE HZ H 14.650 -7.157 -5.549 1.00 . A A . 158 PHE HZ 1 1
15 42896 1 1 158 PHE N N 14.420 -1.173 -4.751 1.00 . A A . 158 PHE N 1 1
15 42897 1 1 158 PHE O O 15.250 0.509 -2.570 1.00 . A A . 158 PHE O 1 1
15 42898 1 1 159 LEU C C 13.960 0.970 0.469 1.00 . A A . 159 LEU C 1 1
15 42899 1 1 159 LEU CA C 13.211 1.239 -0.830 1.00 . A A . 159 LEU CA 1 1
15 42900 1 1 159 LEU CB C 11.780 1.679 -0.530 1.00 . A A . 159 LEU CB 1 1
15 42901 1 1 159 LEU CD1 C 10.496 3.834 -0.336 1.00 . A A . 159 LEU CD1 1 1
15 42902 1 1 159 LEU CD2 C 11.536 2.801 1.700 1.00 . A A . 159 LEU CD2 1 1
15 42903 1 1 159 LEU CG C 11.667 3.021 0.199 1.00 . A A . 159 LEU CG 1 1
15 42904 1 1 159 LEU H H 12.451 -0.531 -1.686 1.00 . A A . 159 LEU H 1 1
15 42905 1 1 159 LEU HA H 13.714 2.036 -1.356 1.00 . A A . 159 LEU HA 1 1
15 42906 1 1 159 LEU HB2 H 11.243 1.748 -1.466 1.00 . A A . 159 LEU HB2 1 1
15 42907 1 1 159 LEU HB3 H 11.312 0.921 0.080 1.00 . A A . 159 LEU HB3 1 1
15 42908 1 1 159 LEU HD11 H 9.769 3.169 -0.782 1.00 . A A . 159 LEU HD11 1 1
15 42909 1 1 159 LEU HD12 H 10.853 4.527 -1.083 1.00 . A A . 159 LEU HD12 1 1
15 42910 1 1 159 LEU HD13 H 10.035 4.383 0.471 1.00 . A A . 159 LEU HD13 1 1
15 42911 1 1 159 LEU HD21 H 10.989 3.621 2.141 1.00 . A A . 159 LEU HD21 1 1
15 42912 1 1 159 LEU HD22 H 12.521 2.745 2.142 1.00 . A A . 159 LEU HD22 1 1
15 42913 1 1 159 LEU HD23 H 11.008 1.876 1.882 1.00 . A A . 159 LEU HD23 1 1
15 42914 1 1 159 LEU HG H 12.570 3.591 0.026 1.00 . A A . 159 LEU HG 1 1
15 42915 1 1 159 LEU N N 13.219 0.071 -1.695 1.00 . A A . 159 LEU N 1 1
15 42916 1 1 159 LEU O O 13.360 0.729 1.518 1.00 . A A . 159 LEU O 1 1
15 42917 1 1 160 TYR C C 17.514 1.425 1.304 1.00 . A A . 160 TYR C 1 1
15 42918 1 1 160 TYR CA C 16.138 0.812 1.544 1.00 . A A . 160 TYR CA 1 1
15 42919 1 1 160 TYR CB C 16.254 -0.684 1.875 1.00 . A A . 160 TYR CB 1 1
15 42920 1 1 160 TYR CD1 C 18.543 -1.395 1.063 1.00 . A A . 160 TYR CD1 1 1
15 42921 1 1 160 TYR CD2 C 16.628 -2.287 -0.040 1.00 . A A . 160 TYR CD2 1 1
15 42922 1 1 160 TYR CE1 C 19.369 -2.114 0.219 1.00 . A A . 160 TYR CE1 1 1
15 42923 1 1 160 TYR CE2 C 17.447 -3.010 -0.887 1.00 . A A . 160 TYR CE2 1 1
15 42924 1 1 160 TYR CG C 17.159 -1.470 0.946 1.00 . A A . 160 TYR CG 1 1
15 42925 1 1 160 TYR CZ C 18.816 -2.919 -0.753 1.00 . A A . 160 TYR CZ 1 1
15 42926 1 1 160 TYR H H 15.683 1.231 -0.482 1.00 . A A . 160 TYR H 1 1
15 42927 1 1 160 TYR HA H 15.682 1.319 2.383 1.00 . A A . 160 TYR HA 1 1
15 42928 1 1 160 TYR HB2 H 16.642 -0.791 2.876 1.00 . A A . 160 TYR HB2 1 1
15 42929 1 1 160 TYR HB3 H 15.270 -1.127 1.830 1.00 . A A . 160 TYR HB3 1 1
15 42930 1 1 160 TYR HD1 H 18.972 -0.764 1.825 1.00 . A A . 160 TYR HD1 1 1
15 42931 1 1 160 TYR HD2 H 15.556 -2.356 -0.140 1.00 . A A . 160 TYR HD2 1 1
15 42932 1 1 160 TYR HE1 H 20.441 -2.044 0.326 1.00 . A A . 160 TYR HE1 1 1
15 42933 1 1 160 TYR HE2 H 17.013 -3.641 -1.649 1.00 . A A . 160 TYR HE2 1 1
15 42934 1 1 160 TYR HH H 19.355 -4.555 -1.611 1.00 . A A . 160 TYR HH 1 1
15 42935 1 1 160 TYR N N 15.277 1.027 0.385 1.00 . A A . 160 TYR N 1 1
15 42936 1 1 160 TYR O O 18.114 2.008 2.208 1.00 . A A . 160 TYR O 1 1
15 42937 1 1 160 TYR OH O 19.636 -3.636 -1.595 1.00 . A A . 160 TYR OH 1 1
15 42938 1 1 161 GLY C C 19.168 3.137 -1.082 1.00 . A A . 161 GLY C 1 1
15 42939 1 1 161 GLY CA C 19.293 1.850 -0.287 1.00 . A A . 161 GLY CA 1 1
15 42940 1 1 161 GLY H H 17.467 0.828 -0.609 1.00 . A A . 161 GLY H 1 1
15 42941 1 1 161 GLY HA2 H 19.852 2.050 0.617 1.00 . A A . 161 GLY HA2 1 1
15 42942 1 1 161 GLY HA3 H 19.832 1.126 -0.878 1.00 . A A . 161 GLY HA3 1 1
15 42943 1 1 161 GLY N N 17.999 1.298 0.070 1.00 . A A . 161 GLY N 1 1
15 42944 1 1 161 GLY O O 20.033 3.453 -1.899 1.00 . A A . 161 GLY O 1 1
15 42945 1 1 162 THR C C 18.371 6.319 -0.724 1.00 . A A . 162 THR C 1 1
15 42946 1 1 162 THR CA C 17.840 5.137 -1.540 1.00 . A A . 162 THR CA 1 1
15 42947 1 1 162 THR CB C 16.341 5.310 -1.791 1.00 . A A . 162 THR CB 1 1
15 42948 1 1 162 THR CG2 C 15.819 4.448 -2.922 1.00 . A A . 162 THR CG2 1 1
15 42949 1 1 162 THR H H 17.433 3.569 -0.180 1.00 . A A . 162 THR H 1 1
15 42950 1 1 162 THR HA H 18.353 5.099 -2.488 1.00 . A A . 162 THR HA 1 1
15 42951 1 1 162 THR HB H 16.145 6.342 -2.044 1.00 . A A . 162 THR HB 1 1
15 42952 1 1 162 THR HG1 H 14.661 5.100 -0.801 1.00 . A A . 162 THR HG1 1 1
15 42953 1 1 162 THR HG21 H 16.076 3.416 -2.736 1.00 . A A . 162 THR HG21 1 1
15 42954 1 1 162 THR HG22 H 16.264 4.766 -3.853 1.00 . A A . 162 THR HG22 1 1
15 42955 1 1 162 THR HG23 H 14.744 4.545 -2.985 1.00 . A A . 162 THR HG23 1 1
15 42956 1 1 162 THR N N 18.085 3.878 -0.842 1.00 . A A . 162 THR N 1 1
15 42957 1 1 162 THR O O 17.816 6.651 0.323 1.00 . A A . 162 THR O 1 1
15 42958 1 1 162 THR OG1 O 15.599 4.988 -0.628 1.00 . A A . 162 THR OG1 1 1
15 42959 1 1 163 PRO C C 19.090 9.287 -0.328 1.00 . A A . 163 PRO C 1 1
15 42960 1 1 163 PRO CA C 20.055 8.112 -0.473 1.00 . A A . 163 PRO CA 1 1
15 42961 1 1 163 PRO CB C 21.250 8.511 -1.351 1.00 . A A . 163 PRO CB 1 1
15 42962 1 1 163 PRO CD C 20.205 6.652 -2.416 1.00 . A A . 163 PRO CD 1 1
15 42963 1 1 163 PRO CG C 21.533 7.312 -2.188 1.00 . A A . 163 PRO CG 1 1
15 42964 1 1 163 PRO HA H 20.409 7.822 0.506 1.00 . A A . 163 PRO HA 1 1
15 42965 1 1 163 PRO HB2 H 20.985 9.363 -1.960 1.00 . A A . 163 PRO HB2 1 1
15 42966 1 1 163 PRO HB3 H 22.092 8.760 -0.723 1.00 . A A . 163 PRO HB3 1 1
15 42967 1 1 163 PRO HD2 H 19.717 7.073 -3.283 1.00 . A A . 163 PRO HD2 1 1
15 42968 1 1 163 PRO HD3 H 20.326 5.586 -2.528 1.00 . A A . 163 PRO HD3 1 1
15 42969 1 1 163 PRO HG2 H 21.969 7.615 -3.129 1.00 . A A . 163 PRO HG2 1 1
15 42970 1 1 163 PRO HG3 H 22.198 6.644 -1.661 1.00 . A A . 163 PRO HG3 1 1
15 42971 1 1 163 PRO N N 19.461 6.971 -1.183 1.00 . A A . 163 PRO N 1 1
15 42972 1 1 163 PRO O O 19.053 9.945 0.712 1.00 . A A . 163 PRO O 1 1
15 42973 1 1 164 ARG C C 16.280 10.462 -0.324 1.00 . A A . 164 ARG C 1 1
15 42974 1 1 164 ARG CA C 17.368 10.663 -1.375 1.00 . A A . 164 ARG CA 1 1
15 42975 1 1 164 ARG CB C 16.732 10.822 -2.758 1.00 . A A . 164 ARG CB 1 1
15 42976 1 1 164 ARG CD C 18.150 12.730 -3.596 1.00 . A A . 164 ARG CD 1 1
15 42977 1 1 164 ARG CG C 17.709 11.292 -3.825 1.00 . A A . 164 ARG CG 1 1
15 42978 1 1 164 ARG CZ C 16.253 14.282 -3.959 1.00 . A A . 164 ARG CZ 1 1
15 42979 1 1 164 ARG H H 18.404 9.000 -2.187 1.00 . A A . 164 ARG H 1 1
15 42980 1 1 164 ARG HA H 17.914 11.562 -1.137 1.00 . A A . 164 ARG HA 1 1
15 42981 1 1 164 ARG HB2 H 16.327 9.870 -3.067 1.00 . A A . 164 ARG HB2 1 1
15 42982 1 1 164 ARG HB3 H 15.930 11.541 -2.692 1.00 . A A . 164 ARG HB3 1 1
15 42983 1 1 164 ARG HD2 H 18.041 12.969 -2.549 1.00 . A A . 164 ARG HD2 1 1
15 42984 1 1 164 ARG HD3 H 19.191 12.821 -3.875 1.00 . A A . 164 ARG HD3 1 1
15 42985 1 1 164 ARG HE H 17.684 13.879 -5.292 1.00 . A A . 164 ARG HE 1 1
15 42986 1 1 164 ARG HG2 H 18.579 10.653 -3.808 1.00 . A A . 164 ARG HG2 1 1
15 42987 1 1 164 ARG HG3 H 17.229 11.223 -4.791 1.00 . A A . 164 ARG HG3 1 1
15 42988 1 1 164 ARG HH11 H 16.250 13.423 -2.124 1.00 . A A . 164 ARG HH11 1 1
15 42989 1 1 164 ARG HH12 H 14.943 14.513 -2.436 1.00 . A A . 164 ARG HH12 1 1
15 42990 1 1 164 ARG HH21 H 15.964 15.304 -5.678 1.00 . A A . 164 ARG HH21 1 1
15 42991 1 1 164 ARG HH22 H 14.780 15.577 -4.445 1.00 . A A . 164 ARG HH22 1 1
15 42992 1 1 164 ARG N N 18.321 9.554 -1.382 1.00 . A A . 164 ARG N 1 1
15 42993 1 1 164 ARG NE N 17.366 13.679 -4.387 1.00 . A A . 164 ARG NE 1 1
15 42994 1 1 164 ARG NH1 N 15.777 14.053 -2.739 1.00 . A A . 164 ARG NH1 1 1
15 42995 1 1 164 ARG NH2 N 15.614 15.123 -4.760 1.00 . A A . 164 ARG NH2 1 1
15 42996 1 1 164 ARG O O 16.050 11.334 0.513 1.00 . A A . 164 ARG O 1 1
15 42997 1 1 165 TYR C C 15.089 8.926 2.006 1.00 . A A . 165 TYR C 1 1
15 42998 1 1 165 TYR CA C 14.545 9.006 0.582 1.00 . A A . 165 TYR CA 1 1
15 42999 1 1 165 TYR CB C 13.858 7.690 0.212 1.00 . A A . 165 TYR CB 1 1
15 43000 1 1 165 TYR CD1 C 13.006 8.269 -2.093 1.00 . A A . 165 TYR CD1 1 1
15 43001 1 1 165 TYR CD2 C 11.424 7.580 -0.447 1.00 . A A . 165 TYR CD2 1 1
15 43002 1 1 165 TYR CE1 C 11.986 8.416 -3.016 1.00 . A A . 165 TYR CE1 1 1
15 43003 1 1 165 TYR CE2 C 10.401 7.723 -1.364 1.00 . A A . 165 TYR CE2 1 1
15 43004 1 1 165 TYR CG C 12.743 7.849 -0.796 1.00 . A A . 165 TYR CG 1 1
15 43005 1 1 165 TYR CZ C 10.686 8.141 -2.646 1.00 . A A . 165 TYR CZ 1 1
15 43006 1 1 165 TYR H H 15.839 8.653 -1.060 1.00 . A A . 165 TYR H 1 1
15 43007 1 1 165 TYR HA H 13.821 9.805 0.533 1.00 . A A . 165 TYR HA 1 1
15 43008 1 1 165 TYR HB2 H 14.590 7.018 -0.210 1.00 . A A . 165 TYR HB2 1 1
15 43009 1 1 165 TYR HB3 H 13.441 7.245 1.104 1.00 . A A . 165 TYR HB3 1 1
15 43010 1 1 165 TYR HD1 H 14.024 8.483 -2.380 1.00 . A A . 165 TYR HD1 1 1
15 43011 1 1 165 TYR HD2 H 11.204 7.253 0.558 1.00 . A A . 165 TYR HD2 1 1
15 43012 1 1 165 TYR HE1 H 12.211 8.743 -4.021 1.00 . A A . 165 TYR HE1 1 1
15 43013 1 1 165 TYR HE2 H 9.382 7.509 -1.074 1.00 . A A . 165 TYR HE2 1 1
15 43014 1 1 165 TYR HH H 9.796 7.664 -4.282 1.00 . A A . 165 TYR HH 1 1
15 43015 1 1 165 TYR N N 15.611 9.311 -0.370 1.00 . A A . 165 TYR N 1 1
15 43016 1 1 165 TYR O O 14.452 9.392 2.951 1.00 . A A . 165 TYR O 1 1
15 43017 1 1 165 TYR OH O 9.669 8.286 -3.561 1.00 . A A . 165 TYR OH 1 1
15 43018 1 1 166 ILE C C 17.283 9.546 4.037 1.00 . A A . 166 ILE C 1 1
15 43019 1 1 166 ILE CA C 16.902 8.185 3.453 1.00 . A A . 166 ILE CA 1 1
15 43020 1 1 166 ILE CB C 18.159 7.284 3.359 1.00 . A A . 166 ILE CB 1 1
15 43021 1 1 166 ILE CD1 C 18.881 5.011 2.460 1.00 . A A . 166 ILE CD1 1 1
15 43022 1 1 166 ILE CG1 C 17.749 5.847 3.019 1.00 . A A . 166 ILE CG1 1 1
15 43023 1 1 166 ILE CG2 C 18.966 7.318 4.657 1.00 . A A . 166 ILE CG2 1 1
15 43024 1 1 166 ILE H H 16.725 7.978 1.355 1.00 . A A . 166 ILE H 1 1
15 43025 1 1 166 ILE HA H 16.193 7.708 4.113 1.00 . A A . 166 ILE HA 1 1
15 43026 1 1 166 ILE HB H 18.787 7.665 2.568 1.00 . A A . 166 ILE HB 1 1
15 43027 1 1 166 ILE HD11 H 19.550 5.642 1.893 1.00 . A A . 166 ILE HD11 1 1
15 43028 1 1 166 ILE HD12 H 18.476 4.243 1.815 1.00 . A A . 166 ILE HD12 1 1
15 43029 1 1 166 ILE HD13 H 19.422 4.550 3.272 1.00 . A A . 166 ILE HD13 1 1
15 43030 1 1 166 ILE HG12 H 17.391 5.362 3.913 1.00 . A A . 166 ILE HG12 1 1
15 43031 1 1 166 ILE HG13 H 16.958 5.870 2.285 1.00 . A A . 166 ILE HG13 1 1
15 43032 1 1 166 ILE HG21 H 18.368 7.752 5.444 1.00 . A A . 166 ILE HG21 1 1
15 43033 1 1 166 ILE HG22 H 19.854 7.915 4.511 1.00 . A A . 166 ILE HG22 1 1
15 43034 1 1 166 ILE HG23 H 19.251 6.313 4.934 1.00 . A A . 166 ILE HG23 1 1
15 43035 1 1 166 ILE N N 16.269 8.330 2.149 1.00 . A A . 166 ILE N 1 1
15 43036 1 1 166 ILE O O 17.014 9.826 5.204 1.00 . A A . 166 ILE O 1 1
15 43037 1 1 167 ALA C C 17.179 12.687 3.791 1.00 . A A . 167 ALA C 1 1
15 43038 1 1 167 ALA CA C 18.345 11.705 3.667 1.00 . A A . 167 ALA CA 1 1
15 43039 1 1 167 ALA CB C 19.400 12.259 2.721 1.00 . A A . 167 ALA CB 1 1
15 43040 1 1 167 ALA H H 18.110 10.100 2.303 1.00 . A A . 167 ALA H 1 1
15 43041 1 1 167 ALA HA H 18.800 11.588 4.639 1.00 . A A . 167 ALA HA 1 1
15 43042 1 1 167 ALA HB1 H 20.343 11.767 2.905 1.00 . A A . 167 ALA HB1 1 1
15 43043 1 1 167 ALA HB2 H 19.510 13.321 2.886 1.00 . A A . 167 ALA HB2 1 1
15 43044 1 1 167 ALA HB3 H 19.096 12.084 1.698 1.00 . A A . 167 ALA HB3 1 1
15 43045 1 1 167 ALA N N 17.917 10.382 3.222 1.00 . A A . 167 ALA N 1 1
15 43046 1 1 167 ALA O O 17.365 13.817 4.248 1.00 . A A . 167 ALA O 1 1
15 43047 1 1 168 ARG C C 14.096 12.991 4.803 1.00 . A A . 168 ARG C 1 1
15 43048 1 1 168 ARG CA C 14.815 13.139 3.461 1.00 . A A . 168 ARG CA 1 1
15 43049 1 1 168 ARG CB C 13.852 12.844 2.307 1.00 . A A . 168 ARG CB 1 1
15 43050 1 1 168 ARG CD C 14.667 14.164 0.329 1.00 . A A . 168 ARG CD 1 1
15 43051 1 1 168 ARG CG C 13.601 14.044 1.407 1.00 . A A . 168 ARG CG 1 1
15 43052 1 1 168 ARG CZ C 16.128 16.059 0.957 1.00 . A A . 168 ARG CZ 1 1
15 43053 1 1 168 ARG H H 15.884 11.367 3.022 1.00 . A A . 168 ARG H 1 1
15 43054 1 1 168 ARG HA H 15.162 14.158 3.370 1.00 . A A . 168 ARG HA 1 1
15 43055 1 1 168 ARG HB2 H 14.264 12.049 1.704 1.00 . A A . 168 ARG HB2 1 1
15 43056 1 1 168 ARG HB3 H 12.904 12.521 2.711 1.00 . A A . 168 ARG HB3 1 1
15 43057 1 1 168 ARG HD2 H 14.879 13.180 -0.056 1.00 . A A . 168 ARG HD2 1 1
15 43058 1 1 168 ARG HD3 H 14.287 14.787 -0.466 1.00 . A A . 168 ARG HD3 1 1
15 43059 1 1 168 ARG HE H 16.615 14.129 1.117 1.00 . A A . 168 ARG HE 1 1
15 43060 1 1 168 ARG HG2 H 12.638 13.933 0.935 1.00 . A A . 168 ARG HG2 1 1
15 43061 1 1 168 ARG HG3 H 13.608 14.941 2.009 1.00 . A A . 168 ARG HG3 1 1
15 43062 1 1 168 ARG HH11 H 14.315 16.627 0.256 1.00 . A A . 168 ARG HH11 1 1
15 43063 1 1 168 ARG HH12 H 15.378 17.919 0.698 1.00 . A A . 168 ARG HH12 1 1
15 43064 1 1 168 ARG HH21 H 17.996 15.834 1.694 1.00 . A A . 168 ARG HH21 1 1
15 43065 1 1 168 ARG HH22 H 17.462 17.472 1.512 1.00 . A A . 168 ARG HH22 1 1
15 43066 1 1 168 ARG N N 15.984 12.271 3.384 1.00 . A A . 168 ARG N 1 1
15 43067 1 1 168 ARG NE N 15.905 14.748 0.844 1.00 . A A . 168 ARG NE 1 1
15 43068 1 1 168 ARG NH1 N 15.196 16.940 0.608 1.00 . A A . 168 ARG NH1 1 1
15 43069 1 1 168 ARG NH2 N 17.291 16.491 1.426 1.00 . A A . 168 ARG NH2 1 1
15 43070 1 1 168 ARG O O 13.539 13.959 5.322 1.00 . A A . 168 ARG O 1 1
15 43071 1 1 169 PHE C C 14.359 11.043 7.721 1.00 . A A . 169 PHE C 1 1
15 43072 1 1 169 PHE CA C 13.407 11.512 6.618 1.00 . A A . 169 PHE CA 1 1
15 43073 1 1 169 PHE CB C 12.308 10.468 6.411 1.00 . A A . 169 PHE CB 1 1
15 43074 1 1 169 PHE CD1 C 10.870 11.873 4.913 1.00 . A A . 169 PHE CD1 1 1
15 43075 1 1 169 PHE CD2 C 9.851 10.815 6.791 1.00 . A A . 169 PHE CD2 1 1
15 43076 1 1 169 PHE CE1 C 9.653 12.426 4.559 1.00 . A A . 169 PHE CE1 1 1
15 43077 1 1 169 PHE CE2 C 8.631 11.364 6.443 1.00 . A A . 169 PHE CE2 1 1
15 43078 1 1 169 PHE CG C 10.983 11.063 6.030 1.00 . A A . 169 PHE CG 1 1
15 43079 1 1 169 PHE CZ C 8.532 12.171 5.325 1.00 . A A . 169 PHE CZ 1 1
15 43080 1 1 169 PHE H H 14.534 11.036 4.884 1.00 . A A . 169 PHE H 1 1
15 43081 1 1 169 PHE HA H 12.945 12.434 6.937 1.00 . A A . 169 PHE HA 1 1
15 43082 1 1 169 PHE HB2 H 12.607 9.792 5.622 1.00 . A A . 169 PHE HB2 1 1
15 43083 1 1 169 PHE HB3 H 12.173 9.907 7.325 1.00 . A A . 169 PHE HB3 1 1
15 43084 1 1 169 PHE HD1 H 11.746 12.072 4.313 1.00 . A A . 169 PHE HD1 1 1
15 43085 1 1 169 PHE HD2 H 9.926 10.186 7.665 1.00 . A A . 169 PHE HD2 1 1
15 43086 1 1 169 PHE HE1 H 9.579 13.056 3.685 1.00 . A A . 169 PHE HE1 1 1
15 43087 1 1 169 PHE HE2 H 7.757 11.164 7.043 1.00 . A A . 169 PHE HE2 1 1
15 43088 1 1 169 PHE HZ H 7.581 12.602 5.051 1.00 . A A . 169 PHE HZ 1 1
15 43089 1 1 169 PHE N N 14.089 11.774 5.349 1.00 . A A . 169 PHE N 1 1
15 43090 1 1 169 PHE O O 14.175 11.391 8.887 1.00 . A A . 169 PHE O 1 1
15 43091 1 1 170 ILE C C 17.379 10.702 8.716 1.00 . A A . 170 ILE C 1 1
15 43092 1 1 170 ILE CA C 16.289 9.697 8.345 1.00 . A A . 170 ILE CA 1 1
15 43093 1 1 170 ILE CB C 16.934 8.396 7.832 1.00 . A A . 170 ILE CB 1 1
15 43094 1 1 170 ILE CD1 C 16.316 6.246 6.612 1.00 . A A . 170 ILE CD1 1 1
15 43095 1 1 170 ILE CG1 C 15.845 7.374 7.501 1.00 . A A . 170 ILE CG1 1 1
15 43096 1 1 170 ILE CG2 C 17.900 7.833 8.860 1.00 . A A . 170 ILE CG2 1 1
15 43097 1 1 170 ILE H H 15.442 9.962 6.424 1.00 . A A . 170 ILE H 1 1
15 43098 1 1 170 ILE HA H 15.727 9.458 9.236 1.00 . A A . 170 ILE HA 1 1
15 43099 1 1 170 ILE HB H 17.490 8.622 6.940 1.00 . A A . 170 ILE HB 1 1
15 43100 1 1 170 ILE HD11 H 15.476 5.617 6.355 1.00 . A A . 170 ILE HD11 1 1
15 43101 1 1 170 ILE HD12 H 17.059 5.661 7.134 1.00 . A A . 170 ILE HD12 1 1
15 43102 1 1 170 ILE HD13 H 16.746 6.654 5.712 1.00 . A A . 170 ILE HD13 1 1
15 43103 1 1 170 ILE HG12 H 15.477 6.940 8.418 1.00 . A A . 170 ILE HG12 1 1
15 43104 1 1 170 ILE HG13 H 15.033 7.878 6.996 1.00 . A A . 170 ILE HG13 1 1
15 43105 1 1 170 ILE HG21 H 18.283 6.887 8.512 1.00 . A A . 170 ILE HG21 1 1
15 43106 1 1 170 ILE HG22 H 17.385 7.693 9.798 1.00 . A A . 170 ILE HG22 1 1
15 43107 1 1 170 ILE HG23 H 18.718 8.526 8.996 1.00 . A A . 170 ILE HG23 1 1
15 43108 1 1 170 ILE N N 15.351 10.230 7.363 1.00 . A A . 170 ILE N 1 1
15 43109 1 1 170 ILE O O 17.851 10.719 9.854 1.00 . A A . 170 ILE O 1 1
15 43110 1 1 171 GLU C C 18.523 13.398 9.221 1.00 . A A . 171 GLU C 1 1
15 43111 1 1 171 GLU CA C 18.828 12.529 7.996 1.00 . A A . 171 GLU CA 1 1
15 43112 1 1 171 GLU CB C 19.009 13.413 6.761 1.00 . A A . 171 GLU CB 1 1
15 43113 1 1 171 GLU CD C 20.639 14.547 5.188 1.00 . A A . 171 GLU CD 1 1
15 43114 1 1 171 GLU CG C 20.452 13.524 6.295 1.00 . A A . 171 GLU CG 1 1
15 43115 1 1 171 GLU H H 17.378 11.464 6.867 1.00 . A A . 171 GLU H 1 1
15 43116 1 1 171 GLU HA H 19.749 11.994 8.177 1.00 . A A . 171 GLU HA 1 1
15 43117 1 1 171 GLU HB2 H 18.426 13.001 5.956 1.00 . A A . 171 GLU HB2 1 1
15 43118 1 1 171 GLU HB3 H 18.648 14.407 6.983 1.00 . A A . 171 GLU HB3 1 1
15 43119 1 1 171 GLU HG2 H 21.067 13.811 7.134 1.00 . A A . 171 GLU HG2 1 1
15 43120 1 1 171 GLU HG3 H 20.772 12.558 5.929 1.00 . A A . 171 GLU HG3 1 1
15 43121 1 1 171 GLU N N 17.783 11.530 7.757 1.00 . A A . 171 GLU N 1 1
15 43122 1 1 171 GLU O O 19.433 13.980 9.814 1.00 . A A . 171 GLU O 1 1
15 43123 1 1 171 GLU OE1 O 19.634 14.926 4.550 1.00 . A A . 171 GLU OE1 1 1
15 43124 1 1 171 GLU OE2 O 21.792 14.968 4.960 1.00 . A A . 171 GLU OE2 1 1
15 43125 1 1 172 GLN C C 17.636 13.907 11.998 1.00 . A A . 172 GLN C 1 1
15 43126 1 1 172 GLN CA C 16.836 14.287 10.751 1.00 . A A . 172 GLN CA 1 1
15 43127 1 1 172 GLN CB C 15.338 14.110 11.015 1.00 . A A . 172 GLN CB 1 1
15 43128 1 1 172 GLN CD C 13.445 12.484 11.423 1.00 . A A . 172 GLN CD 1 1
15 43129 1 1 172 GLN CG C 14.948 12.692 11.405 1.00 . A A . 172 GLN CG 1 1
15 43130 1 1 172 GLN H H 16.562 13.004 9.087 1.00 . A A . 172 GLN H 1 1
15 43131 1 1 172 GLN HA H 17.031 15.324 10.518 1.00 . A A . 172 GLN HA 1 1
15 43132 1 1 172 GLN HB2 H 15.045 14.774 11.814 1.00 . A A . 172 GLN HB2 1 1
15 43133 1 1 172 GLN HB3 H 14.793 14.376 10.121 1.00 . A A . 172 GLN HB3 1 1
15 43134 1 1 172 GLN HE21 H 13.595 11.317 13.029 1.00 . A A . 172 GLN HE21 1 1
15 43135 1 1 172 GLN HE22 H 11.995 11.558 12.422 1.00 . A A . 172 GLN HE22 1 1
15 43136 1 1 172 GLN HG2 H 15.383 12.005 10.697 1.00 . A A . 172 GLN HG2 1 1
15 43137 1 1 172 GLN HG3 H 15.336 12.485 12.391 1.00 . A A . 172 GLN HG3 1 1
15 43138 1 1 172 GLN N N 17.246 13.485 9.597 1.00 . A A . 172 GLN N 1 1
15 43139 1 1 172 GLN NE2 N 12.963 11.709 12.389 1.00 . A A . 172 GLN NE2 1 1
15 43140 1 1 172 GLN O O 17.960 14.762 12.823 1.00 . A A . 172 GLN O 1 1
15 43141 1 1 172 GLN OE1 O 12.724 13.015 10.578 1.00 . A A . 172 GLN OE1 1 1
15 43142 1 1 173 GLU C C 20.099 11.643 12.811 1.00 . A A . 173 GLU C 1 1
15 43143 1 1 173 GLU CA C 18.723 12.125 13.261 1.00 . A A . 173 GLU CA 1 1
15 43144 1 1 173 GLU CB C 17.968 10.992 13.967 1.00 . A A . 173 GLU CB 1 1
15 43145 1 1 173 GLU CD C 16.609 8.884 13.675 1.00 . A A . 173 GLU CD 1 1
15 43146 1 1 173 GLU CG C 17.642 9.811 13.065 1.00 . A A . 173 GLU CG 1 1
15 43147 1 1 173 GLU H H 17.671 11.990 11.427 1.00 . A A . 173 GLU H 1 1
15 43148 1 1 173 GLU HA H 18.854 12.943 13.955 1.00 . A A . 173 GLU HA 1 1
15 43149 1 1 173 GLU HB2 H 18.572 10.633 14.787 1.00 . A A . 173 GLU HB2 1 1
15 43150 1 1 173 GLU HB3 H 17.042 11.385 14.358 1.00 . A A . 173 GLU HB3 1 1
15 43151 1 1 173 GLU HG2 H 17.260 10.182 12.127 1.00 . A A . 173 GLU HG2 1 1
15 43152 1 1 173 GLU HG3 H 18.546 9.248 12.888 1.00 . A A . 173 GLU HG3 1 1
15 43153 1 1 173 GLU N N 17.954 12.620 12.122 1.00 . A A . 173 GLU N 1 1
15 43154 1 1 173 GLU O O 20.235 10.553 12.254 1.00 . A A . 173 GLU O 1 1
15 43155 1 1 173 GLU OE1 O 15.469 8.848 13.165 1.00 . A A . 173 GLU OE1 1 1
15 43156 1 1 173 GLU OE2 O 16.939 8.193 14.662 1.00 . A A . 173 GLU OE2 1 1
15 43157 1 1 174 PHE C C 23.485 12.733 13.647 1.00 . A A . 174 PHE C 1 1
15 43158 1 1 174 PHE CA C 22.483 12.128 12.669 1.00 . A A . 174 PHE CA 1 1
15 43159 1 1 174 PHE CB C 22.773 12.628 11.252 1.00 . A A . 174 PHE CB 1 1
15 43160 1 1 174 PHE CD1 C 25.254 12.370 10.978 1.00 . A A . 174 PHE CD1 1 1
15 43161 1 1 174 PHE CD2 C 23.819 10.994 9.661 1.00 . A A . 174 PHE CD2 1 1
15 43162 1 1 174 PHE CE1 C 26.360 11.780 10.395 1.00 . A A . 174 PHE CE1 1 1
15 43163 1 1 174 PHE CE2 C 24.921 10.401 9.074 1.00 . A A . 174 PHE CE2 1 1
15 43164 1 1 174 PHE CG C 23.973 11.983 10.619 1.00 . A A . 174 PHE CG 1 1
15 43165 1 1 174 PHE CZ C 26.193 10.794 9.441 1.00 . A A . 174 PHE CZ 1 1
15 43166 1 1 174 PHE H H 20.944 13.322 13.496 1.00 . A A . 174 PHE H 1 1
15 43167 1 1 174 PHE HA H 22.580 11.053 12.690 1.00 . A A . 174 PHE HA 1 1
15 43168 1 1 174 PHE HB2 H 21.918 12.424 10.625 1.00 . A A . 174 PHE HB2 1 1
15 43169 1 1 174 PHE HB3 H 22.944 13.693 11.283 1.00 . A A . 174 PHE HB3 1 1
15 43170 1 1 174 PHE HD1 H 25.386 13.139 11.723 1.00 . A A . 174 PHE HD1 1 1
15 43171 1 1 174 PHE HD2 H 22.825 10.684 9.374 1.00 . A A . 174 PHE HD2 1 1
15 43172 1 1 174 PHE HE1 H 27.353 12.091 10.683 1.00 . A A . 174 PHE HE1 1 1
15 43173 1 1 174 PHE HE2 H 24.788 9.630 8.330 1.00 . A A . 174 PHE HE2 1 1
15 43174 1 1 174 PHE HZ H 27.055 10.333 8.984 1.00 . A A . 174 PHE HZ 1 1
15 43175 1 1 174 PHE N N 21.117 12.465 13.052 1.00 . A A . 174 PHE N 1 1
15 43176 1 1 174 PHE O O 23.594 13.954 13.760 1.00 . A A . 174 PHE O 1 1
15 43177 1 1 175 SER C C 26.495 11.513 15.197 1.00 . A A . 175 SER C 1 1
15 43178 1 1 175 SER CA C 25.207 12.319 15.322 1.00 . A A . 175 SER CA 1 1
15 43179 1 1 175 SER CB C 24.655 12.196 16.743 1.00 . A A . 175 SER CB 1 1
15 43180 1 1 175 SER H H 24.079 10.909 14.218 1.00 . A A . 175 SER H 1 1
15 43181 1 1 175 SER HA H 25.425 13.358 15.120 1.00 . A A . 175 SER HA 1 1
15 43182 1 1 175 SER HB2 H 25.341 12.661 17.435 1.00 . A A . 175 SER HB2 1 1
15 43183 1 1 175 SER HB3 H 23.696 12.692 16.797 1.00 . A A . 175 SER HB3 1 1
15 43184 1 1 175 SER HG H 24.481 10.763 18.067 1.00 . A A . 175 SER HG 1 1
15 43185 1 1 175 SER N N 24.213 11.870 14.352 1.00 . A A . 175 SER N 1 1
15 43186 1 1 175 SER O O 26.462 10.289 15.065 1.00 . A A . 175 SER O 1 1
15 43187 1 1 175 SER OG O 24.487 10.838 17.110 1.00 . A A . 175 SER OG 1 1
15 43188 1 1 176 ASP C C 29.310 10.891 16.453 1.00 . A A . 176 ASP C 1 1
15 43189 1 1 176 ASP CA C 28.930 11.557 15.134 1.00 . A A . 176 ASP CA 1 1
15 43190 1 1 176 ASP CB C 30.002 12.576 14.734 1.00 . A A . 176 ASP CB 1 1
15 43191 1 1 176 ASP CG C 31.324 11.923 14.373 1.00 . A A . 176 ASP CG 1 1
15 43192 1 1 176 ASP H H 27.590 13.181 15.349 1.00 . A A . 176 ASP H 1 1
15 43193 1 1 176 ASP HA H 28.861 10.800 14.367 1.00 . A A . 176 ASP HA 1 1
15 43194 1 1 176 ASP HB2 H 29.654 13.135 13.878 1.00 . A A . 176 ASP HB2 1 1
15 43195 1 1 176 ASP HB3 H 30.169 13.253 15.558 1.00 . A A . 176 ASP HB3 1 1
15 43196 1 1 176 ASP N N 27.629 12.208 15.240 1.00 . A A . 176 ASP N 1 1
15 43197 1 1 176 ASP O O 29.699 9.723 16.479 1.00 . A A . 176 ASP O 1 1
15 43198 1 1 176 ASP OD1 O 32.136 12.575 13.682 1.00 . A A . 176 ASP OD1 1 1
15 43199 1 1 176 ASP OD2 O 31.550 10.763 14.779 1.00 . A A . 176 ASP OD2 1 1
15 43200 1 1 177 GLU C C 28.832 11.943 19.964 1.00 . A A . 177 GLU C 1 1
15 43201 1 1 177 GLU CA C 29.524 11.128 18.870 1.00 . A A . 177 GLU CA 1 1
15 43202 1 1 177 GLU CB C 31.037 11.143 19.081 1.00 . A A . 177 GLU CB 1 1
15 43203 1 1 177 GLU CD C 33.166 12.511 19.042 1.00 . A A . 177 GLU CD 1 1
15 43204 1 1 177 GLU CG C 31.663 12.502 18.830 1.00 . A A . 177 GLU CG 1 1
15 43205 1 1 177 GLU H H 28.879 12.566 17.457 1.00 . A A . 177 GLU H 1 1
15 43206 1 1 177 GLU HA H 29.175 10.111 18.924 1.00 . A A . 177 GLU HA 1 1
15 43207 1 1 177 GLU HB2 H 31.251 10.853 20.099 1.00 . A A . 177 GLU HB2 1 1
15 43208 1 1 177 GLU HB3 H 31.492 10.431 18.408 1.00 . A A . 177 GLU HB3 1 1
15 43209 1 1 177 GLU HG2 H 31.456 12.792 17.812 1.00 . A A . 177 GLU HG2 1 1
15 43210 1 1 177 GLU HG3 H 31.214 13.217 19.504 1.00 . A A . 177 GLU HG3 1 1
15 43211 1 1 177 GLU N N 29.194 11.643 17.545 1.00 . A A . 177 GLU N 1 1
15 43212 1 1 177 GLU O O 29.362 12.097 21.065 1.00 . A A . 177 GLU O 1 1
15 43213 1 1 177 GLU OE1 O 33.684 11.575 19.689 1.00 . A A . 177 GLU OE1 1 1
15 43214 1 1 177 GLU OE2 O 33.827 13.454 18.558 1.00 . A A . 177 GLU OE2 1 1
15 43215 1 1 178 GLU C C 25.674 12.481 21.122 1.00 . A A . 178 GLU C 1 1
15 43216 1 1 178 GLU CA C 26.882 13.260 20.608 1.00 . A A . 178 GLU CA 1 1
15 43217 1 1 178 GLU CB C 26.426 14.572 19.956 1.00 . A A . 178 GLU CB 1 1
15 43218 1 1 178 GLU CD C 26.450 16.582 21.490 1.00 . A A . 178 GLU CD 1 1
15 43219 1 1 178 GLU CG C 27.199 15.792 20.435 1.00 . A A . 178 GLU CG 1 1
15 43220 1 1 178 GLU H H 27.274 12.304 18.760 1.00 . A A . 178 GLU H 1 1
15 43221 1 1 178 GLU HA H 27.528 13.489 21.442 1.00 . A A . 178 GLU HA 1 1
15 43222 1 1 178 GLU HB2 H 26.555 14.490 18.886 1.00 . A A . 178 GLU HB2 1 1
15 43223 1 1 178 GLU HB3 H 25.379 14.728 20.171 1.00 . A A . 178 GLU HB3 1 1
15 43224 1 1 178 GLU HG2 H 28.140 15.466 20.853 1.00 . A A . 178 GLU HG2 1 1
15 43225 1 1 178 GLU HG3 H 27.387 16.437 19.589 1.00 . A A . 178 GLU HG3 1 1
15 43226 1 1 178 GLU N N 27.646 12.462 19.653 1.00 . A A . 178 GLU N 1 1
15 43227 1 1 178 GLU O O 24.964 11.877 20.291 1.00 . A A . 178 GLU O 1 1
15 43228 1 1 178 GLU OXT O 25.449 12.483 22.350 1.00 . A A . 178 GLU OXT 1 1
15 43229 1 1 178 GLU OE1 O 25.218 16.734 21.355 1.00 . A A . 178 GLU OE1 1 1
15 43230 1 1 178 GLU OE2 O 27.096 17.050 22.451 1.00 . A A . 178 GLU OE2 1 1
16 43231 1 1 1 GLY C C -15.702 27.686 7.413 1.00 . A A . 1 GLY C 1 1
16 43232 1 1 1 GLY CA C -16.381 26.399 7.839 1.00 . A A . 1 GLY CA 1 1
16 43233 1 1 1 GLY H1 H -17.306 26.364 5.965 1.00 . A A . 1 GLY H1 1 1
16 43234 1 1 1 GLY H2 H -18.389 26.402 7.262 1.00 . A A . 1 GLY H2 1 1
16 43235 1 1 1 GLY H3 H -17.572 24.970 6.886 1.00 . A A . 1 GLY H3 1 1
16 43236 1 1 1 GLY HA2 H -16.780 26.528 8.834 1.00 . A A . 1 GLY HA2 1 1
16 43237 1 1 1 GLY HA3 H -15.648 25.606 7.858 1.00 . A A . 1 GLY HA3 1 1
16 43238 1 1 1 GLY N N -17.490 26.007 6.924 1.00 . A A . 1 GLY N 1 1
16 43239 1 1 1 GLY O O -16.360 28.621 6.957 1.00 . A A . 1 GLY O 1 1
16 43240 1 1 2 ALA C C -14.042 30.143 7.977 1.00 . A A . 2 ALA C 1 1
16 43241 1 1 2 ALA CA C -13.599 28.912 7.187 1.00 . A A . 2 ALA CA 1 1
16 43242 1 1 2 ALA CB C -13.711 29.170 5.690 1.00 . A A . 2 ALA CB 1 1
16 43243 1 1 2 ALA H H -13.911 26.953 7.928 1.00 . A A . 2 ALA H 1 1
16 43244 1 1 2 ALA HA H -12.563 28.709 7.414 1.00 . A A . 2 ALA HA 1 1
16 43245 1 1 2 ALA HB1 H -14.582 29.778 5.494 1.00 . A A . 2 ALA HB1 1 1
16 43246 1 1 2 ALA HB2 H -13.806 28.229 5.169 1.00 . A A . 2 ALA HB2 1 1
16 43247 1 1 2 ALA HB3 H -12.827 29.685 5.346 1.00 . A A . 2 ALA HB3 1 1
16 43248 1 1 2 ALA N N -14.378 27.733 7.560 1.00 . A A . 2 ALA N 1 1
16 43249 1 1 2 ALA O O -14.071 31.256 7.449 1.00 . A A . 2 ALA O 1 1
16 43250 1 1 3 MET C C -13.674 31.995 10.383 1.00 . A A . 3 MET C 1 1
16 43251 1 1 3 MET CA C -14.822 31.028 10.109 1.00 . A A . 3 MET CA 1 1
16 43252 1 1 3 MET CB C -15.373 30.483 11.429 1.00 . A A . 3 MET CB 1 1
16 43253 1 1 3 MET CE C -18.613 31.510 12.234 1.00 . A A . 3 MET CE 1 1
16 43254 1 1 3 MET CG C -16.699 29.753 11.275 1.00 . A A . 3 MET CG 1 1
16 43255 1 1 3 MET H H -14.339 29.027 9.612 1.00 . A A . 3 MET H 1 1
16 43256 1 1 3 MET HA H -15.607 31.560 9.594 1.00 . A A . 3 MET HA 1 1
16 43257 1 1 3 MET HB2 H -14.654 29.795 11.849 1.00 . A A . 3 MET HB2 1 1
16 43258 1 1 3 MET HB3 H -15.515 31.306 12.113 1.00 . A A . 3 MET HB3 1 1
16 43259 1 1 3 MET HE1 H -18.578 32.201 13.063 1.00 . A A . 3 MET HE1 1 1
16 43260 1 1 3 MET HE2 H -19.642 31.302 11.981 1.00 . A A . 3 MET HE2 1 1
16 43261 1 1 3 MET HE3 H -18.114 31.945 11.381 1.00 . A A . 3 MET HE3 1 1
16 43262 1 1 3 MET HG2 H -17.197 30.122 10.392 1.00 . A A . 3 MET HG2 1 1
16 43263 1 1 3 MET HG3 H -16.501 28.697 11.159 1.00 . A A . 3 MET HG3 1 1
16 43264 1 1 3 MET N N -14.383 29.935 9.248 1.00 . A A . 3 MET N 1 1
16 43265 1 1 3 MET O O -13.867 33.212 10.401 1.00 . A A . 3 MET O 1 1
16 43266 1 1 3 MET SD S -17.792 29.984 12.691 1.00 . A A . 3 MET SD 1 1
16 43267 1 1 4 GLY C C -10.786 32.937 9.598 1.00 . A A . 4 GLY C 1 1
16 43268 1 1 4 GLY CA C -11.315 32.268 10.857 1.00 . A A . 4 GLY CA 1 1
16 43269 1 1 4 GLY H H -12.390 30.469 10.561 1.00 . A A . 4 GLY H 1 1
16 43270 1 1 4 GLY HA2 H -11.582 33.031 11.573 1.00 . A A . 4 GLY HA2 1 1
16 43271 1 1 4 GLY HA3 H -10.540 31.648 11.278 1.00 . A A . 4 GLY HA3 1 1
16 43272 1 1 4 GLY N N -12.480 31.444 10.592 1.00 . A A . 4 GLY N 1 1
16 43273 1 1 4 GLY O O -11.572 33.403 8.773 1.00 . A A . 4 GLY O 1 1
16 43274 1 1 5 PRO C C -9.094 32.802 6.962 1.00 . A A . 5 PRO C 1 1
16 43275 1 1 5 PRO CA C -8.854 33.628 8.228 1.00 . A A . 5 PRO CA 1 1
16 43276 1 1 5 PRO CB C -7.361 33.677 8.564 1.00 . A A . 5 PRO CB 1 1
16 43277 1 1 5 PRO CD C -8.424 32.478 10.336 1.00 . A A . 5 PRO CD 1 1
16 43278 1 1 5 PRO CG C -7.156 32.565 9.532 1.00 . A A . 5 PRO CG 1 1
16 43279 1 1 5 PRO HA H -9.227 34.631 8.084 1.00 . A A . 5 PRO HA 1 1
16 43280 1 1 5 PRO HB2 H -6.781 33.532 7.665 1.00 . A A . 5 PRO HB2 1 1
16 43281 1 1 5 PRO HB3 H -7.120 34.632 9.006 1.00 . A A . 5 PRO HB3 1 1
16 43282 1 1 5 PRO HD2 H -8.632 31.452 10.601 1.00 . A A . 5 PRO HD2 1 1
16 43283 1 1 5 PRO HD3 H -8.352 33.090 11.222 1.00 . A A . 5 PRO HD3 1 1
16 43284 1 1 5 PRO HG2 H -6.985 31.641 9.000 1.00 . A A . 5 PRO HG2 1 1
16 43285 1 1 5 PRO HG3 H -6.319 32.788 10.177 1.00 . A A . 5 PRO HG3 1 1
16 43286 1 1 5 PRO N N -9.451 33.003 9.414 1.00 . A A . 5 PRO N 1 1
16 43287 1 1 5 PRO O O -8.840 31.598 6.947 1.00 . A A . 5 PRO O 1 1
16 43288 1 1 6 PRO C C -8.581 32.314 3.896 1.00 . A A . 6 PRO C 1 1
16 43289 1 1 6 PRO CA C -9.859 32.736 4.615 1.00 . A A . 6 PRO CA 1 1
16 43290 1 1 6 PRO CB C -10.623 33.773 3.788 1.00 . A A . 6 PRO CB 1 1
16 43291 1 1 6 PRO CD C -9.928 34.870 5.794 1.00 . A A . 6 PRO CD 1 1
16 43292 1 1 6 PRO CG C -10.178 35.087 4.327 1.00 . A A . 6 PRO CG 1 1
16 43293 1 1 6 PRO HA H -10.484 31.867 4.771 1.00 . A A . 6 PRO HA 1 1
16 43294 1 1 6 PRO HB2 H -10.369 33.666 2.743 1.00 . A A . 6 PRO HB2 1 1
16 43295 1 1 6 PRO HB3 H -11.685 33.632 3.921 1.00 . A A . 6 PRO HB3 1 1
16 43296 1 1 6 PRO HD2 H -9.104 35.480 6.130 1.00 . A A . 6 PRO HD2 1 1
16 43297 1 1 6 PRO HD3 H -10.819 35.089 6.364 1.00 . A A . 6 PRO HD3 1 1
16 43298 1 1 6 PRO HG2 H -9.269 35.397 3.833 1.00 . A A . 6 PRO HG2 1 1
16 43299 1 1 6 PRO HG3 H -10.954 35.824 4.184 1.00 . A A . 6 PRO HG3 1 1
16 43300 1 1 6 PRO N N -9.590 33.434 5.877 1.00 . A A . 6 PRO N 1 1
16 43301 1 1 6 PRO O O -7.521 32.909 4.093 1.00 . A A . 6 PRO O 1 1
16 43302 1 1 7 SER C C -6.382 30.412 3.208 1.00 . A A . 7 SER C 1 1
16 43303 1 1 7 SER CA C -7.555 30.771 2.293 1.00 . A A . 7 SER CA 1 1
16 43304 1 1 7 SER CB C -7.113 31.798 1.246 1.00 . A A . 7 SER CB 1 1
16 43305 1 1 7 SER H H -9.568 30.857 2.944 1.00 . A A . 7 SER H 1 1
16 43306 1 1 7 SER HA H -7.881 29.876 1.785 1.00 . A A . 7 SER HA 1 1
16 43307 1 1 7 SER HB2 H -6.467 31.319 0.526 1.00 . A A . 7 SER HB2 1 1
16 43308 1 1 7 SER HB3 H -7.983 32.193 0.743 1.00 . A A . 7 SER HB3 1 1
16 43309 1 1 7 SER HG H -7.032 33.506 2.203 1.00 . A A . 7 SER HG 1 1
16 43310 1 1 7 SER N N -8.693 31.283 3.057 1.00 . A A . 7 SER N 1 1
16 43311 1 1 7 SER O O -5.222 30.663 2.876 1.00 . A A . 7 SER O 1 1
16 43312 1 1 7 SER OG O -6.407 32.871 1.846 1.00 . A A . 7 SER OG 1 1
16 43313 1 1 8 SER C C -5.569 27.904 5.422 1.00 . A A . 8 SER C 1 1
16 43314 1 1 8 SER CA C -5.664 29.422 5.318 1.00 . A A . 8 SER CA 1 1
16 43315 1 1 8 SER CB C -5.963 30.020 6.696 1.00 . A A . 8 SER CB 1 1
16 43316 1 1 8 SER H H -7.633 29.642 4.569 1.00 . A A . 8 SER H 1 1
16 43317 1 1 8 SER HA H -4.716 29.805 4.968 1.00 . A A . 8 SER HA 1 1
16 43318 1 1 8 SER HB2 H -6.868 29.580 7.088 1.00 . A A . 8 SER HB2 1 1
16 43319 1 1 8 SER HB3 H -5.141 29.807 7.364 1.00 . A A . 8 SER HB3 1 1
16 43320 1 1 8 SER HG H -5.665 31.846 7.338 1.00 . A A . 8 SER HG 1 1
16 43321 1 1 8 SER N N -6.692 29.819 4.359 1.00 . A A . 8 SER N 1 1
16 43322 1 1 8 SER O O -4.563 27.307 5.035 1.00 . A A . 8 SER O 1 1
16 43323 1 1 8 SER OG O -6.135 31.425 6.616 1.00 . A A . 8 SER OG 1 1
16 43324 1 1 9 ARG C C -7.011 25.153 4.791 1.00 . A A . 9 ARG C 1 1
16 43325 1 1 9 ARG CA C -6.657 25.834 6.109 1.00 . A A . 9 ARG CA 1 1
16 43326 1 1 9 ARG CB C -7.673 25.445 7.186 1.00 . A A . 9 ARG CB 1 1
16 43327 1 1 9 ARG CD C -8.462 25.717 9.556 1.00 . A A . 9 ARG CD 1 1
16 43328 1 1 9 ARG CG C -7.507 26.218 8.485 1.00 . A A . 9 ARG CG 1 1
16 43329 1 1 9 ARG CZ C -9.697 27.722 10.306 1.00 . A A . 9 ARG CZ 1 1
16 43330 1 1 9 ARG H H -7.392 27.814 6.243 1.00 . A A . 9 ARG H 1 1
16 43331 1 1 9 ARG HA H -5.675 25.509 6.418 1.00 . A A . 9 ARG HA 1 1
16 43332 1 1 9 ARG HB2 H -8.668 25.626 6.808 1.00 . A A . 9 ARG HB2 1 1
16 43333 1 1 9 ARG HB3 H -7.565 24.392 7.402 1.00 . A A . 9 ARG HB3 1 1
16 43334 1 1 9 ARG HD2 H -9.370 25.375 9.081 1.00 . A A . 9 ARG HD2 1 1
16 43335 1 1 9 ARG HD3 H -7.997 24.893 10.077 1.00 . A A . 9 ARG HD3 1 1
16 43336 1 1 9 ARG HE H -8.327 26.747 11.383 1.00 . A A . 9 ARG HE 1 1
16 43337 1 1 9 ARG HG2 H -6.494 26.100 8.837 1.00 . A A . 9 ARG HG2 1 1
16 43338 1 1 9 ARG HG3 H -7.706 27.263 8.298 1.00 . A A . 9 ARG HG3 1 1
16 43339 1 1 9 ARG HH11 H -10.180 27.112 8.436 1.00 . A A . 9 ARG HH11 1 1
16 43340 1 1 9 ARG HH12 H -11.028 28.510 9.002 1.00 . A A . 9 ARG HH12 1 1
16 43341 1 1 9 ARG HH21 H -9.447 28.585 12.117 1.00 . A A . 9 ARG HH21 1 1
16 43342 1 1 9 ARG HH22 H -10.614 29.346 11.086 1.00 . A A . 9 ARG HH22 1 1
16 43343 1 1 9 ARG N N -6.621 27.283 5.951 1.00 . A A . 9 ARG N 1 1
16 43344 1 1 9 ARG NE N -8.797 26.761 10.523 1.00 . A A . 9 ARG NE 1 1
16 43345 1 1 9 ARG NH1 N -10.356 27.786 9.153 1.00 . A A . 9 ARG NH1 1 1
16 43346 1 1 9 ARG NH2 N -9.939 28.625 11.246 1.00 . A A . 9 ARG NH2 1 1
16 43347 1 1 9 ARG O O -6.233 24.356 4.265 1.00 . A A . 9 ARG O 1 1
16 43348 1 1 10 ASP C C -7.821 25.431 1.836 1.00 . A A . 10 ASP C 1 1
16 43349 1 1 10 ASP CA C -8.648 24.903 3.003 1.00 . A A . 10 ASP CA 1 1
16 43350 1 1 10 ASP CB C -10.128 25.219 2.781 1.00 . A A . 10 ASP CB 1 1
16 43351 1 1 10 ASP CG C -11.036 24.470 3.739 1.00 . A A . 10 ASP CG 1 1
16 43352 1 1 10 ASP H H -8.761 26.121 4.731 1.00 . A A . 10 ASP H 1 1
16 43353 1 1 10 ASP HA H -8.522 23.831 3.062 1.00 . A A . 10 ASP HA 1 1
16 43354 1 1 10 ASP HB2 H -10.288 26.278 2.920 1.00 . A A . 10 ASP HB2 1 1
16 43355 1 1 10 ASP HB3 H -10.400 24.949 1.771 1.00 . A A . 10 ASP HB3 1 1
16 43356 1 1 10 ASP N N -8.188 25.477 4.263 1.00 . A A . 10 ASP N 1 1
16 43357 1 1 10 ASP O O -7.478 24.686 0.917 1.00 . A A . 10 ASP O 1 1
16 43358 1 1 10 ASP OD1 O -10.617 23.408 4.250 1.00 . A A . 10 ASP OD1 1 1
16 43359 1 1 10 ASP OD2 O -12.166 24.943 3.978 1.00 . A A . 10 ASP OD2 1 1
16 43360 1 1 11 ALA C C -7.326 27.154 -0.546 1.00 . A A . 11 ALA C 1 1
16 43361 1 1 11 ALA CA C -6.709 27.364 0.836 1.00 . A A . 11 ALA CA 1 1
16 43362 1 1 11 ALA CB C -5.284 26.843 0.874 1.00 . A A . 11 ALA CB 1 1
16 43363 1 1 11 ALA H H -7.799 27.261 2.643 1.00 . A A . 11 ALA H 1 1
16 43364 1 1 11 ALA HA H -6.682 28.424 1.046 1.00 . A A . 11 ALA HA 1 1
16 43365 1 1 11 ALA HB1 H -4.623 27.565 0.420 1.00 . A A . 11 ALA HB1 1 1
16 43366 1 1 11 ALA HB2 H -5.227 25.909 0.333 1.00 . A A . 11 ALA HB2 1 1
16 43367 1 1 11 ALA HB3 H -4.992 26.684 1.901 1.00 . A A . 11 ALA HB3 1 1
16 43368 1 1 11 ALA N N -7.501 26.724 1.882 1.00 . A A . 11 ALA N 1 1
16 43369 1 1 11 ALA O O -8.390 26.548 -0.675 1.00 . A A . 11 ALA O 1 1
16 43370 1 1 12 VAL C C -7.118 26.084 -3.410 1.00 . A A . 12 VAL C 1 1
16 43371 1 1 12 VAL CA C -7.132 27.540 -2.945 1.00 . A A . 12 VAL CA 1 1
16 43372 1 1 12 VAL CB C -6.290 28.393 -3.915 1.00 . A A . 12 VAL CB 1 1
16 43373 1 1 12 VAL CG1 C -6.416 29.870 -3.573 1.00 . A A . 12 VAL CG1 1 1
16 43374 1 1 12 VAL CG2 C -4.834 27.953 -3.892 1.00 . A A . 12 VAL CG2 1 1
16 43375 1 1 12 VAL H H -5.812 28.140 -1.405 1.00 . A A . 12 VAL H 1 1
16 43376 1 1 12 VAL HA H -8.147 27.903 -2.974 1.00 . A A . 12 VAL HA 1 1
16 43377 1 1 12 VAL HB H -6.672 28.246 -4.915 1.00 . A A . 12 VAL HB 1 1
16 43378 1 1 12 VAL HG11 H -5.530 30.394 -3.900 1.00 . A A . 12 VAL HG11 1 1
16 43379 1 1 12 VAL HG12 H -6.527 29.984 -2.504 1.00 . A A . 12 VAL HG12 1 1
16 43380 1 1 12 VAL HG13 H -7.282 30.282 -4.070 1.00 . A A . 12 VAL HG13 1 1
16 43381 1 1 12 VAL HG21 H -4.205 28.773 -4.204 1.00 . A A . 12 VAL HG21 1 1
16 43382 1 1 12 VAL HG22 H -4.701 27.119 -4.565 1.00 . A A . 12 VAL HG22 1 1
16 43383 1 1 12 VAL HG23 H -4.565 27.654 -2.891 1.00 . A A . 12 VAL HG23 1 1
16 43384 1 1 12 VAL N N -6.651 27.665 -1.574 1.00 . A A . 12 VAL N 1 1
16 43385 1 1 12 VAL O O -6.744 25.186 -2.656 1.00 . A A . 12 VAL O 1 1
16 43386 1 1 13 ARG C C -6.362 24.281 -6.133 1.00 . A A . 13 ARG C 1 1
16 43387 1 1 13 ARG CA C -7.568 24.520 -5.228 1.00 . A A . 13 ARG CA 1 1
16 43388 1 1 13 ARG CB C -8.861 24.321 -6.022 1.00 . A A . 13 ARG CB 1 1
16 43389 1 1 13 ARG CD C -11.358 24.046 -5.989 1.00 . A A . 13 ARG CD 1 1
16 43390 1 1 13 ARG CG C -10.104 24.245 -5.152 1.00 . A A . 13 ARG CG 1 1
16 43391 1 1 13 ARG CZ C -13.802 24.137 -5.642 1.00 . A A . 13 ARG CZ 1 1
16 43392 1 1 13 ARG H H -7.815 26.623 -5.205 1.00 . A A . 13 ARG H 1 1
16 43393 1 1 13 ARG HA H -7.541 23.810 -4.415 1.00 . A A . 13 ARG HA 1 1
16 43394 1 1 13 ARG HB2 H -8.979 25.146 -6.709 1.00 . A A . 13 ARG HB2 1 1
16 43395 1 1 13 ARG HB3 H -8.785 23.402 -6.586 1.00 . A A . 13 ARG HB3 1 1
16 43396 1 1 13 ARG HD2 H -11.442 24.865 -6.687 1.00 . A A . 13 ARG HD2 1 1
16 43397 1 1 13 ARG HD3 H -11.268 23.117 -6.533 1.00 . A A . 13 ARG HD3 1 1
16 43398 1 1 13 ARG HE H -12.448 23.857 -4.201 1.00 . A A . 13 ARG HE 1 1
16 43399 1 1 13 ARG HG2 H -10.004 23.414 -4.469 1.00 . A A . 13 ARG HG2 1 1
16 43400 1 1 13 ARG HG3 H -10.197 25.164 -4.593 1.00 . A A . 13 ARG HG3 1 1
16 43401 1 1 13 ARG HH11 H -13.236 24.377 -7.572 1.00 . A A . 13 ARG HH11 1 1
16 43402 1 1 13 ARG HH12 H -14.943 24.434 -7.287 1.00 . A A . 13 ARG HH12 1 1
16 43403 1 1 13 ARG HH21 H -14.691 23.933 -3.838 1.00 . A A . 13 ARG HH21 1 1
16 43404 1 1 13 ARG HH22 H -15.768 24.183 -5.172 1.00 . A A . 13 ARG HH22 1 1
16 43405 1 1 13 ARG N N -7.529 25.863 -4.656 1.00 . A A . 13 ARG N 1 1
16 43406 1 1 13 ARG NE N -12.565 23.999 -5.165 1.00 . A A . 13 ARG NE 1 1
16 43407 1 1 13 ARG NH1 N -14.010 24.332 -6.940 1.00 . A A . 13 ARG NH1 1 1
16 43408 1 1 13 ARG NH2 N -14.839 24.080 -4.817 1.00 . A A . 13 ARG NH2 1 1
16 43409 1 1 13 ARG O O -5.894 25.194 -6.813 1.00 . A A . 13 ARG O 1 1
16 43410 1 1 14 VAL C C -5.119 21.718 -8.070 1.00 . A A . 14 VAL C 1 1
16 43411 1 1 14 VAL CA C -4.712 22.683 -6.954 1.00 . A A . 14 VAL CA 1 1
16 43412 1 1 14 VAL CB C -3.586 22.060 -6.088 1.00 . A A . 14 VAL CB 1 1
16 43413 1 1 14 VAL CG1 C -3.781 20.559 -5.909 1.00 . A A . 14 VAL CG1 1 1
16 43414 1 1 14 VAL CG2 C -2.218 22.358 -6.687 1.00 . A A . 14 VAL CG2 1 1
16 43415 1 1 14 VAL H H -6.281 22.362 -5.570 1.00 . A A . 14 VAL H 1 1
16 43416 1 1 14 VAL HA H -4.327 23.588 -7.404 1.00 . A A . 14 VAL HA 1 1
16 43417 1 1 14 VAL HB H -3.627 22.517 -5.110 1.00 . A A . 14 VAL HB 1 1
16 43418 1 1 14 VAL HG11 H -3.602 20.059 -6.850 1.00 . A A . 14 VAL HG11 1 1
16 43419 1 1 14 VAL HG12 H -4.793 20.364 -5.584 1.00 . A A . 14 VAL HG12 1 1
16 43420 1 1 14 VAL HG13 H -3.087 20.191 -5.167 1.00 . A A . 14 VAL HG13 1 1
16 43421 1 1 14 VAL HG21 H -1.931 21.554 -7.349 1.00 . A A . 14 VAL HG21 1 1
16 43422 1 1 14 VAL HG22 H -1.491 22.448 -5.893 1.00 . A A . 14 VAL HG22 1 1
16 43423 1 1 14 VAL HG23 H -2.261 23.284 -7.242 1.00 . A A . 14 VAL HG23 1 1
16 43424 1 1 14 VAL N N -5.864 23.046 -6.134 1.00 . A A . 14 VAL N 1 1
16 43425 1 1 14 VAL O O -6.265 21.271 -8.125 1.00 . A A . 14 VAL O 1 1
16 43426 1 1 15 THR C C -3.931 19.080 -9.747 1.00 . A A . 15 THR C 1 1
16 43427 1 1 15 THR CA C -4.439 20.488 -10.067 1.00 . A A . 15 THR CA 1 1
16 43428 1 1 15 THR CB C -3.819 21.010 -11.380 1.00 . A A . 15 THR CB 1 1
16 43429 1 1 15 THR CG2 C -2.641 21.945 -11.184 1.00 . A A . 15 THR CG2 1 1
16 43430 1 1 15 THR H H -3.282 21.787 -8.854 1.00 . A A . 15 THR H 1 1
16 43431 1 1 15 THR HA H -5.510 20.437 -10.193 1.00 . A A . 15 THR HA 1 1
16 43432 1 1 15 THR HB H -4.578 21.553 -11.925 1.00 . A A . 15 THR HB 1 1
16 43433 1 1 15 THR HG1 H -4.045 19.746 -12.860 1.00 . A A . 15 THR HG1 1 1
16 43434 1 1 15 THR HG21 H -2.092 22.030 -12.110 1.00 . A A . 15 THR HG21 1 1
16 43435 1 1 15 THR HG22 H -1.994 21.553 -10.415 1.00 . A A . 15 THR HG22 1 1
16 43436 1 1 15 THR HG23 H -3.002 22.918 -10.889 1.00 . A A . 15 THR HG23 1 1
16 43437 1 1 15 THR N N -4.175 21.401 -8.954 1.00 . A A . 15 THR N 1 1
16 43438 1 1 15 THR O O -4.711 18.203 -9.374 1.00 . A A . 15 THR O 1 1
16 43439 1 1 15 THR OG1 O -3.377 19.940 -12.199 1.00 . A A . 15 THR OG1 1 1
16 43440 1 1 16 ALA C C -2.610 16.479 -10.517 1.00 . A A . 16 ALA C 1 1
16 43441 1 1 16 ALA CA C -2.015 17.566 -9.623 1.00 . A A . 16 ALA CA 1 1
16 43442 1 1 16 ALA CB C -2.179 17.203 -8.151 1.00 . A A . 16 ALA CB 1 1
16 43443 1 1 16 ALA H H -2.051 19.604 -10.196 1.00 . A A . 16 ALA H 1 1
16 43444 1 1 16 ALA HA H -0.957 17.645 -9.831 1.00 . A A . 16 ALA HA 1 1
16 43445 1 1 16 ALA HB1 H -2.699 18.000 -7.640 1.00 . A A . 16 ALA HB1 1 1
16 43446 1 1 16 ALA HB2 H -1.205 17.066 -7.704 1.00 . A A . 16 ALA HB2 1 1
16 43447 1 1 16 ALA HB3 H -2.746 16.288 -8.062 1.00 . A A . 16 ALA HB3 1 1
16 43448 1 1 16 ALA N N -2.622 18.867 -9.895 1.00 . A A . 16 ALA N 1 1
16 43449 1 1 16 ALA O O -3.403 16.768 -11.414 1.00 . A A . 16 ALA O 1 1
16 43450 1 1 17 SER C C -3.190 12.972 -10.136 1.00 . A A . 17 SER C 1 1
16 43451 1 1 17 SER CA C -2.715 14.100 -11.050 1.00 . A A . 17 SER CA 1 1
16 43452 1 1 17 SER CB C -1.620 13.584 -11.986 1.00 . A A . 17 SER CB 1 1
16 43453 1 1 17 SER H H -1.586 15.065 -9.539 1.00 . A A . 17 SER H 1 1
16 43454 1 1 17 SER HA H -3.551 14.443 -11.641 1.00 . A A . 17 SER HA 1 1
16 43455 1 1 17 SER HB2 H -2.001 12.751 -12.557 1.00 . A A . 17 SER HB2 1 1
16 43456 1 1 17 SER HB3 H -1.324 14.376 -12.658 1.00 . A A . 17 SER HB3 1 1
16 43457 1 1 17 SER HG H 0.036 12.555 -11.795 1.00 . A A . 17 SER HG 1 1
16 43458 1 1 17 SER N N -2.221 15.230 -10.267 1.00 . A A . 17 SER N 1 1
16 43459 1 1 17 SER O O -2.724 12.841 -9.004 1.00 . A A . 17 SER O 1 1
16 43460 1 1 17 SER OG O -0.483 13.156 -11.256 1.00 . A A . 17 SER OG 1 1
16 43461 1 1 18 ALA C C -4.361 9.707 -10.541 1.00 . A A . 18 ALA C 1 1
16 43462 1 1 18 ALA CA C -4.664 11.046 -9.868 1.00 . A A . 18 ALA CA 1 1
16 43463 1 1 18 ALA CB C -6.165 11.218 -9.683 1.00 . A A . 18 ALA CB 1 1
16 43464 1 1 18 ALA H H -4.453 12.322 -11.546 1.00 . A A . 18 ALA H 1 1
16 43465 1 1 18 ALA HA H -4.203 11.056 -8.891 1.00 . A A . 18 ALA HA 1 1
16 43466 1 1 18 ALA HB1 H -6.350 11.914 -8.878 1.00 . A A . 18 ALA HB1 1 1
16 43467 1 1 18 ALA HB2 H -6.610 10.264 -9.444 1.00 . A A . 18 ALA HB2 1 1
16 43468 1 1 18 ALA HB3 H -6.599 11.600 -10.595 1.00 . A A . 18 ALA HB3 1 1
16 43469 1 1 18 ALA N N -4.122 12.163 -10.637 1.00 . A A . 18 ALA N 1 1
16 43470 1 1 18 ALA O O -5.126 8.750 -10.411 1.00 . A A . 18 ALA O 1 1
16 43471 1 1 19 HIS C C -1.602 7.809 -11.293 1.00 . A A . 19 HIS C 1 1
16 43472 1 1 19 HIS CA C -2.837 8.421 -11.948 1.00 . A A . 19 HIS CA 1 1
16 43473 1 1 19 HIS CB C -2.554 8.713 -13.423 1.00 . A A . 19 HIS CB 1 1
16 43474 1 1 19 HIS CD2 C -4.808 9.715 -14.224 1.00 . A A . 19 HIS CD2 1 1
16 43475 1 1 19 HIS CE1 C -5.253 8.275 -15.816 1.00 . A A . 19 HIS CE1 1 1
16 43476 1 1 19 HIS CG C -3.794 8.819 -14.257 1.00 . A A . 19 HIS CG 1 1
16 43477 1 1 19 HIS H H -2.669 10.437 -11.325 1.00 . A A . 19 HIS H 1 1
16 43478 1 1 19 HIS HA H -3.652 7.716 -11.881 1.00 . A A . 19 HIS HA 1 1
16 43479 1 1 19 HIS HB2 H -2.019 9.647 -13.504 1.00 . A A . 19 HIS HB2 1 1
16 43480 1 1 19 HIS HB3 H -1.946 7.919 -13.831 1.00 . A A . 19 HIS HB3 1 1
16 43481 1 1 19 HIS HD1 H -3.559 7.160 -15.536 1.00 . A A . 19 HIS HD1 1 1
16 43482 1 1 19 HIS HD2 H -4.899 10.557 -13.551 1.00 . A A . 19 HIS HD2 1 1
16 43483 1 1 19 HIS HE1 H -5.743 7.761 -16.630 1.00 . A A . 19 HIS HE1 1 1
16 43484 1 1 19 HIS HE2 H -6.503 9.857 -15.457 1.00 . A A . 19 HIS HE2 1 1
16 43485 1 1 19 HIS N N -3.240 9.643 -11.259 1.00 . A A . 19 HIS N 1 1
16 43486 1 1 19 HIS ND1 N -4.103 7.930 -15.264 1.00 . A A . 19 HIS ND1 1 1
16 43487 1 1 19 HIS NE2 N -5.701 9.354 -15.203 1.00 . A A . 19 HIS NE2 1 1
16 43488 1 1 19 HIS O O -0.870 8.488 -10.572 1.00 . A A . 19 HIS O 1 1
16 43489 1 1 20 MET C C 0.994 5.957 -11.865 1.00 . A A . 20 MET C 1 1
16 43490 1 1 20 MET CA C -0.236 5.815 -10.973 1.00 . A A . 20 MET CA 1 1
16 43491 1 1 20 MET CB C -0.573 4.334 -10.773 1.00 . A A . 20 MET CB 1 1
16 43492 1 1 20 MET CE C 0.516 1.983 -7.851 1.00 . A A . 20 MET CE 1 1
16 43493 1 1 20 MET CG C 0.557 3.530 -10.147 1.00 . A A . 20 MET CG 1 1
16 43494 1 1 20 MET H H -2.002 6.031 -12.124 1.00 . A A . 20 MET H 1 1
16 43495 1 1 20 MET HA H -0.022 6.258 -10.013 1.00 . A A . 20 MET HA 1 1
16 43496 1 1 20 MET HB2 H -1.438 4.257 -10.131 1.00 . A A . 20 MET HB2 1 1
16 43497 1 1 20 MET HB3 H -0.808 3.897 -11.732 1.00 . A A . 20 MET HB3 1 1
16 43498 1 1 20 MET HE1 H 0.005 2.802 -7.365 1.00 . A A . 20 MET HE1 1 1
16 43499 1 1 20 MET HE2 H 1.584 2.138 -7.791 1.00 . A A . 20 MET HE2 1 1
16 43500 1 1 20 MET HE3 H 0.257 1.056 -7.361 1.00 . A A . 20 MET HE3 1 1
16 43501 1 1 20 MET HG2 H 1.334 3.394 -10.885 1.00 . A A . 20 MET HG2 1 1
16 43502 1 1 20 MET HG3 H 0.952 4.083 -9.308 1.00 . A A . 20 MET HG3 1 1
16 43503 1 1 20 MET N N -1.380 6.520 -11.543 1.00 . A A . 20 MET N 1 1
16 43504 1 1 20 MET O O 0.985 5.544 -13.025 1.00 . A A . 20 MET O 1 1
16 43505 1 1 20 MET SD S 0.020 1.908 -9.571 1.00 . A A . 20 MET SD 1 1
16 43506 1 1 21 LYS C C 4.471 6.887 -11.071 1.00 . A A . 21 LYS C 1 1
16 43507 1 1 21 LYS CA C 3.301 6.732 -12.039 1.00 . A A . 21 LYS CA 1 1
16 43508 1 1 21 LYS CB C 3.203 7.964 -12.943 1.00 . A A . 21 LYS CB 1 1
16 43509 1 1 21 LYS CD C 2.359 8.941 -15.110 1.00 . A A . 21 LYS CD 1 1
16 43510 1 1 21 LYS CE C 1.057 9.721 -15.187 1.00 . A A . 21 LYS CE 1 1
16 43511 1 1 21 LYS CG C 2.265 7.779 -14.126 1.00 . A A . 21 LYS CG 1 1
16 43512 1 1 21 LYS H H 1.997 6.840 -10.377 1.00 . A A . 21 LYS H 1 1
16 43513 1 1 21 LYS HA H 3.468 5.859 -12.651 1.00 . A A . 21 LYS HA 1 1
16 43514 1 1 21 LYS HB2 H 2.849 8.799 -12.357 1.00 . A A . 21 LYS HB2 1 1
16 43515 1 1 21 LYS HB3 H 4.187 8.195 -13.324 1.00 . A A . 21 LYS HB3 1 1
16 43516 1 1 21 LYS HD2 H 3.147 9.609 -14.792 1.00 . A A . 21 LYS HD2 1 1
16 43517 1 1 21 LYS HD3 H 2.593 8.550 -16.089 1.00 . A A . 21 LYS HD3 1 1
16 43518 1 1 21 LYS HE2 H 1.151 10.480 -15.949 1.00 . A A . 21 LYS HE2 1 1
16 43519 1 1 21 LYS HE3 H 0.260 9.042 -15.455 1.00 . A A . 21 LYS HE3 1 1
16 43520 1 1 21 LYS HG2 H 2.527 6.867 -14.640 1.00 . A A . 21 LYS HG2 1 1
16 43521 1 1 21 LYS HG3 H 1.252 7.709 -13.759 1.00 . A A . 21 LYS HG3 1 1
16 43522 1 1 21 LYS HZ1 H -0.180 10.887 -13.974 1.00 . A A . 21 LYS HZ1 1 1
16 43523 1 1 21 LYS HZ2 H 1.468 11.050 -13.630 1.00 . A A . 21 LYS HZ2 1 1
16 43524 1 1 21 LYS HZ3 H 0.636 9.660 -13.143 1.00 . A A . 21 LYS HZ3 1 1
16 43525 1 1 21 LYS N N 2.054 6.538 -11.308 1.00 . A A . 21 LYS N 1 1
16 43526 1 1 21 LYS NZ N 0.721 10.375 -13.892 1.00 . A A . 21 LYS NZ 1 1
16 43527 1 1 21 LYS O O 5.478 6.187 -11.181 1.00 . A A . 21 LYS O 1 1
16 43528 1 1 22 HIS C C 4.871 9.100 -8.109 1.00 . A A . 22 HIS C 1 1
16 43529 1 1 22 HIS CA C 5.358 8.067 -9.122 1.00 . A A . 22 HIS CA 1 1
16 43530 1 1 22 HIS CB C 6.646 8.558 -9.794 1.00 . A A . 22 HIS CB 1 1
16 43531 1 1 22 HIS CD2 C 7.997 8.114 -7.621 1.00 . A A . 22 HIS CD2 1 1
16 43532 1 1 22 HIS CE1 C 10.012 8.393 -8.436 1.00 . A A . 22 HIS CE1 1 1
16 43533 1 1 22 HIS CG C 7.867 8.412 -8.936 1.00 . A A . 22 HIS CG 1 1
16 43534 1 1 22 HIS H H 3.495 8.331 -10.092 1.00 . A A . 22 HIS H 1 1
16 43535 1 1 22 HIS HA H 5.560 7.140 -8.607 1.00 . A A . 22 HIS HA 1 1
16 43536 1 1 22 HIS HB2 H 6.809 7.992 -10.699 1.00 . A A . 22 HIS HB2 1 1
16 43537 1 1 22 HIS HB3 H 6.537 9.602 -10.044 1.00 . A A . 22 HIS HB3 1 1
16 43538 1 1 22 HIS HD1 H 9.387 8.806 -10.340 1.00 . A A . 22 HIS HD1 1 1
16 43539 1 1 22 HIS HD2 H 7.193 7.915 -6.926 1.00 . A A . 22 HIS HD2 1 1
16 43540 1 1 22 HIS HE1 H 11.087 8.463 -8.520 1.00 . A A . 22 HIS HE1 1 1
16 43541 1 1 22 HIS HE2 H 9.729 8.039 -6.440 1.00 . A A . 22 HIS HE2 1 1
16 43542 1 1 22 HIS N N 4.325 7.809 -10.123 1.00 . A A . 22 HIS N 1 1
16 43543 1 1 22 HIS ND1 N 9.148 8.582 -9.416 1.00 . A A . 22 HIS ND1 1 1
16 43544 1 1 22 HIS NE2 N 9.340 8.109 -7.336 1.00 . A A . 22 HIS NE2 1 1
16 43545 1 1 22 HIS O O 5.151 10.293 -8.241 1.00 . A A . 22 HIS O 1 1
16 43546 1 1 23 TRP C C 4.458 9.565 -4.822 1.00 . A A . 23 TRP C 1 1
16 43547 1 1 23 TRP CA C 3.587 9.528 -6.081 1.00 . A A . 23 TRP CA 1 1
16 43548 1 1 23 TRP CB C 2.153 9.117 -5.723 1.00 . A A . 23 TRP CB 1 1
16 43549 1 1 23 TRP CD1 C 1.943 6.622 -5.161 1.00 . A A . 23 TRP CD1 1 1
16 43550 1 1 23 TRP CD2 C 2.077 7.958 -3.372 1.00 . A A . 23 TRP CD2 1 1
16 43551 1 1 23 TRP CE2 C 1.963 6.628 -2.928 1.00 . A A . 23 TRP CE2 1 1
16 43552 1 1 23 TRP CE3 C 2.177 8.978 -2.421 1.00 . A A . 23 TRP CE3 1 1
16 43553 1 1 23 TRP CG C 2.063 7.933 -4.804 1.00 . A A . 23 TRP CG 1 1
16 43554 1 1 23 TRP CH2 C 2.045 7.310 -0.668 1.00 . A A . 23 TRP CH2 1 1
16 43555 1 1 23 TRP CZ2 C 1.946 6.292 -1.577 1.00 . A A . 23 TRP CZ2 1 1
16 43556 1 1 23 TRP CZ3 C 2.160 8.643 -1.080 1.00 . A A . 23 TRP CZ3 1 1
16 43557 1 1 23 TRP H H 3.928 7.679 -7.059 1.00 . A A . 23 TRP H 1 1
16 43558 1 1 23 TRP HA H 3.560 10.523 -6.501 1.00 . A A . 23 TRP HA 1 1
16 43559 1 1 23 TRP HB2 H 1.661 9.947 -5.240 1.00 . A A . 23 TRP HB2 1 1
16 43560 1 1 23 TRP HB3 H 1.622 8.873 -6.632 1.00 . A A . 23 TRP HB3 1 1
16 43561 1 1 23 TRP HD1 H 1.900 6.272 -6.182 1.00 . A A . 23 TRP HD1 1 1
16 43562 1 1 23 TRP HE1 H 1.790 4.857 -4.033 1.00 . A A . 23 TRP HE1 1 1
16 43563 1 1 23 TRP HE3 H 2.266 10.011 -2.720 1.00 . A A . 23 TRP HE3 1 1
16 43564 1 1 23 TRP HH2 H 2.036 7.095 0.390 1.00 . A A . 23 TRP HH2 1 1
16 43565 1 1 23 TRP HZ2 H 1.858 5.269 -1.244 1.00 . A A . 23 TRP HZ2 1 1
16 43566 1 1 23 TRP HZ3 H 2.237 9.418 -0.331 1.00 . A A . 23 TRP HZ3 1 1
16 43567 1 1 23 TRP N N 4.128 8.637 -7.105 1.00 . A A . 23 TRP N 1 1
16 43568 1 1 23 TRP NE1 N 1.879 5.831 -4.038 1.00 . A A . 23 TRP NE1 1 1
16 43569 1 1 23 TRP O O 4.295 10.452 -3.987 1.00 . A A . 23 TRP O 1 1
16 43570 1 1 24 LEU C C 7.245 9.691 -3.477 1.00 . A A . 24 LEU C 1 1
16 43571 1 1 24 LEU CA C 6.245 8.535 -3.512 1.00 . A A . 24 LEU CA 1 1
16 43572 1 1 24 LEU CB C 6.996 7.201 -3.483 1.00 . A A . 24 LEU CB 1 1
16 43573 1 1 24 LEU CD1 C 6.894 4.697 -3.418 1.00 . A A . 24 LEU CD1 1 1
16 43574 1 1 24 LEU CD2 C 5.722 6.035 -1.666 1.00 . A A . 24 LEU CD2 1 1
16 43575 1 1 24 LEU CG C 6.141 5.985 -3.128 1.00 . A A . 24 LEU CG 1 1
16 43576 1 1 24 LEU H H 5.450 7.914 -5.377 1.00 . A A . 24 LEU H 1 1
16 43577 1 1 24 LEU HA H 5.619 8.595 -2.635 1.00 . A A . 24 LEU HA 1 1
16 43578 1 1 24 LEU HB2 H 7.434 7.037 -4.458 1.00 . A A . 24 LEU HB2 1 1
16 43579 1 1 24 LEU HB3 H 7.794 7.277 -2.759 1.00 . A A . 24 LEU HB3 1 1
16 43580 1 1 24 LEU HD11 H 6.219 3.858 -3.339 1.00 . A A . 24 LEU HD11 1 1
16 43581 1 1 24 LEU HD12 H 7.697 4.581 -2.705 1.00 . A A . 24 LEU HD12 1 1
16 43582 1 1 24 LEU HD13 H 7.303 4.737 -4.417 1.00 . A A . 24 LEU HD13 1 1
16 43583 1 1 24 LEU HD21 H 4.812 5.469 -1.533 1.00 . A A . 24 LEU HD21 1 1
16 43584 1 1 24 LEU HD22 H 5.553 7.060 -1.374 1.00 . A A . 24 LEU HD22 1 1
16 43585 1 1 24 LEU HD23 H 6.503 5.609 -1.052 1.00 . A A . 24 LEU HD23 1 1
16 43586 1 1 24 LEU HG H 5.247 5.994 -3.733 1.00 . A A . 24 LEU HG 1 1
16 43587 1 1 24 LEU N N 5.370 8.600 -4.683 1.00 . A A . 24 LEU N 1 1
16 43588 1 1 24 LEU O O 7.529 10.239 -2.411 1.00 . A A . 24 LEU O 1 1
16 43589 1 1 25 GLU C C 8.142 12.502 -4.447 1.00 . A A . 25 GLU C 1 1
16 43590 1 1 25 GLU CA C 8.769 11.125 -4.720 1.00 . A A . 25 GLU CA 1 1
16 43591 1 1 25 GLU CB C 9.453 11.116 -6.094 1.00 . A A . 25 GLU CB 1 1
16 43592 1 1 25 GLU CD C 11.847 11.915 -5.942 1.00 . A A . 25 GLU CD 1 1
16 43593 1 1 25 GLU CG C 10.921 10.719 -6.043 1.00 . A A . 25 GLU CG 1 1
16 43594 1 1 25 GLU H H 7.533 9.563 -5.450 1.00 . A A . 25 GLU H 1 1
16 43595 1 1 25 GLU HA H 9.516 10.939 -3.964 1.00 . A A . 25 GLU HA 1 1
16 43596 1 1 25 GLU HB2 H 8.937 10.416 -6.734 1.00 . A A . 25 GLU HB2 1 1
16 43597 1 1 25 GLU HB3 H 9.385 12.103 -6.529 1.00 . A A . 25 GLU HB3 1 1
16 43598 1 1 25 GLU HG2 H 11.080 10.087 -5.183 1.00 . A A . 25 GLU HG2 1 1
16 43599 1 1 25 GLU HG3 H 11.162 10.169 -6.941 1.00 . A A . 25 GLU HG3 1 1
16 43600 1 1 25 GLU N N 7.787 10.045 -4.635 1.00 . A A . 25 GLU N 1 1
16 43601 1 1 25 GLU O O 8.621 13.241 -3.587 1.00 . A A . 25 GLU O 1 1
16 43602 1 1 25 GLU OE1 O 12.526 12.054 -4.904 1.00 . A A . 25 GLU OE1 1 1
16 43603 1 1 25 GLU OE2 O 11.894 12.712 -6.903 1.00 . A A . 25 GLU OE2 1 1
16 43604 1 1 26 PRO C C 5.714 14.367 -3.685 1.00 . A A . 26 PRO C 1 1
16 43605 1 1 26 PRO CA C 6.418 14.184 -5.030 1.00 . A A . 26 PRO CA 1 1
16 43606 1 1 26 PRO CB C 5.384 14.214 -6.168 1.00 . A A . 26 PRO CB 1 1
16 43607 1 1 26 PRO CD C 6.448 12.081 -6.252 1.00 . A A . 26 PRO CD 1 1
16 43608 1 1 26 PRO CG C 5.793 13.128 -7.103 1.00 . A A . 26 PRO CG 1 1
16 43609 1 1 26 PRO HA H 7.120 14.992 -5.169 1.00 . A A . 26 PRO HA 1 1
16 43610 1 1 26 PRO HB2 H 4.397 14.035 -5.766 1.00 . A A . 26 PRO HB2 1 1
16 43611 1 1 26 PRO HB3 H 5.410 15.179 -6.651 1.00 . A A . 26 PRO HB3 1 1
16 43612 1 1 26 PRO HD2 H 5.709 11.410 -5.844 1.00 . A A . 26 PRO HD2 1 1
16 43613 1 1 26 PRO HD3 H 7.184 11.539 -6.822 1.00 . A A . 26 PRO HD3 1 1
16 43614 1 1 26 PRO HG2 H 4.924 12.721 -7.597 1.00 . A A . 26 PRO HG2 1 1
16 43615 1 1 26 PRO HG3 H 6.494 13.513 -7.829 1.00 . A A . 26 PRO HG3 1 1
16 43616 1 1 26 PRO N N 7.079 12.877 -5.189 1.00 . A A . 26 PRO N 1 1
16 43617 1 1 26 PRO O O 5.611 15.485 -3.185 1.00 . A A . 26 PRO O 1 1
16 43618 1 1 27 VAL C C 5.354 13.909 -0.714 1.00 . A A . 27 VAL C 1 1
16 43619 1 1 27 VAL CA C 4.490 13.342 -1.845 1.00 . A A . 27 VAL CA 1 1
16 43620 1 1 27 VAL CB C 3.944 11.952 -1.445 1.00 . A A . 27 VAL CB 1 1
16 43621 1 1 27 VAL CG1 C 5.072 10.954 -1.242 1.00 . A A . 27 VAL CG1 1 1
16 43622 1 1 27 VAL CG2 C 3.069 12.045 -0.204 1.00 . A A . 27 VAL CG2 1 1
16 43623 1 1 27 VAL H H 5.300 12.413 -3.564 1.00 . A A . 27 VAL H 1 1
16 43624 1 1 27 VAL HA H 3.645 13.998 -1.985 1.00 . A A . 27 VAL HA 1 1
16 43625 1 1 27 VAL HB H 3.329 11.594 -2.257 1.00 . A A . 27 VAL HB 1 1
16 43626 1 1 27 VAL HG11 H 5.941 11.462 -0.865 1.00 . A A . 27 VAL HG11 1 1
16 43627 1 1 27 VAL HG12 H 5.310 10.491 -2.182 1.00 . A A . 27 VAL HG12 1 1
16 43628 1 1 27 VAL HG13 H 4.763 10.198 -0.536 1.00 . A A . 27 VAL HG13 1 1
16 43629 1 1 27 VAL HG21 H 3.370 12.896 0.386 1.00 . A A . 27 VAL HG21 1 1
16 43630 1 1 27 VAL HG22 H 3.179 11.145 0.383 1.00 . A A . 27 VAL HG22 1 1
16 43631 1 1 27 VAL HG23 H 2.039 12.157 -0.500 1.00 . A A . 27 VAL HG23 1 1
16 43632 1 1 27 VAL N N 5.208 13.277 -3.114 1.00 . A A . 27 VAL N 1 1
16 43633 1 1 27 VAL O O 4.847 14.592 0.176 1.00 . A A . 27 VAL O 1 1
16 43634 1 1 28 LEU C C 8.249 15.390 -0.091 1.00 . A A . 28 LEU C 1 1
16 43635 1 1 28 LEU CA C 7.563 14.079 0.294 1.00 . A A . 28 LEU CA 1 1
16 43636 1 1 28 LEU CB C 8.615 13.003 0.585 1.00 . A A . 28 LEU CB 1 1
16 43637 1 1 28 LEU CD1 C 8.162 12.779 3.037 1.00 . A A . 28 LEU CD1 1 1
16 43638 1 1 28 LEU CD2 C 6.951 11.317 1.410 1.00 . A A . 28 LEU CD2 1 1
16 43639 1 1 28 LEU CG C 8.257 12.037 1.715 1.00 . A A . 28 LEU CG 1 1
16 43640 1 1 28 LEU H H 6.990 13.049 -1.467 1.00 . A A . 28 LEU H 1 1
16 43641 1 1 28 LEU HA H 6.984 14.245 1.187 1.00 . A A . 28 LEU HA 1 1
16 43642 1 1 28 LEU HB2 H 8.771 12.429 -0.316 1.00 . A A . 28 LEU HB2 1 1
16 43643 1 1 28 LEU HB3 H 9.543 13.493 0.843 1.00 . A A . 28 LEU HB3 1 1
16 43644 1 1 28 LEU HD11 H 9.149 12.880 3.462 1.00 . A A . 28 LEU HD11 1 1
16 43645 1 1 28 LEU HD12 H 7.533 12.222 3.717 1.00 . A A . 28 LEU HD12 1 1
16 43646 1 1 28 LEU HD13 H 7.737 13.757 2.871 1.00 . A A . 28 LEU HD13 1 1
16 43647 1 1 28 LEU HD21 H 7.120 10.574 0.645 1.00 . A A . 28 LEU HD21 1 1
16 43648 1 1 28 LEU HD22 H 6.219 12.031 1.064 1.00 . A A . 28 LEU HD22 1 1
16 43649 1 1 28 LEU HD23 H 6.587 10.834 2.305 1.00 . A A . 28 LEU HD23 1 1
16 43650 1 1 28 LEU HG H 9.036 11.294 1.804 1.00 . A A . 28 LEU HG 1 1
16 43651 1 1 28 LEU N N 6.647 13.609 -0.742 1.00 . A A . 28 LEU N 1 1
16 43652 1 1 28 LEU O O 8.685 16.143 0.781 1.00 . A A . 28 LEU O 1 1
16 43653 1 1 29 CYS C C 8.004 17.917 -2.347 1.00 . A A . 29 CYS C 1 1
16 43654 1 1 29 CYS CA C 9.014 16.875 -1.865 1.00 . A A . 29 CYS CA 1 1
16 43655 1 1 29 CYS CB C 9.988 16.541 -2.995 1.00 . A A . 29 CYS CB 1 1
16 43656 1 1 29 CYS H H 8.006 15.017 -2.041 1.00 . A A . 29 CYS H 1 1
16 43657 1 1 29 CYS HA H 9.571 17.293 -1.041 1.00 . A A . 29 CYS HA 1 1
16 43658 1 1 29 CYS HB2 H 10.427 15.572 -2.808 1.00 . A A . 29 CYS HB2 1 1
16 43659 1 1 29 CYS HB3 H 9.448 16.512 -3.929 1.00 . A A . 29 CYS HB3 1 1
16 43660 1 1 29 CYS HG H 12.136 17.327 -2.818 1.00 . A A . 29 CYS HG 1 1
16 43661 1 1 29 CYS N N 8.359 15.656 -1.390 1.00 . A A . 29 CYS N 1 1
16 43662 1 1 29 CYS O O 7.949 19.027 -1.818 1.00 . A A . 29 CYS O 1 1
16 43663 1 1 29 CYS SG S 11.341 17.728 -3.177 1.00 . A A . 29 CYS SG 1 1
16 43664 1 1 30 GLU C C 5.099 18.755 -2.936 1.00 . A A . 30 GLU C 1 1
16 43665 1 1 30 GLU CA C 6.230 18.473 -3.924 1.00 . A A . 30 GLU CA 1 1
16 43666 1 1 30 GLU CB C 5.659 17.901 -5.223 1.00 . A A . 30 GLU CB 1 1
16 43667 1 1 30 GLU CD C 4.185 18.282 -7.250 1.00 . A A . 30 GLU CD 1 1
16 43668 1 1 30 GLU CG C 4.742 18.865 -5.963 1.00 . A A . 30 GLU CG 1 1
16 43669 1 1 30 GLU H H 7.321 16.664 -3.749 1.00 . A A . 30 GLU H 1 1
16 43670 1 1 30 GLU HA H 6.732 19.402 -4.145 1.00 . A A . 30 GLU HA 1 1
16 43671 1 1 30 GLU HB2 H 6.476 17.641 -5.878 1.00 . A A . 30 GLU HB2 1 1
16 43672 1 1 30 GLU HB3 H 5.095 17.008 -4.993 1.00 . A A . 30 GLU HB3 1 1
16 43673 1 1 30 GLU HG2 H 3.917 19.123 -5.318 1.00 . A A . 30 GLU HG2 1 1
16 43674 1 1 30 GLU HG3 H 5.301 19.759 -6.203 1.00 . A A . 30 GLU HG3 1 1
16 43675 1 1 30 GLU N N 7.222 17.558 -3.362 1.00 . A A . 30 GLU N 1 1
16 43676 1 1 30 GLU O O 4.631 19.890 -2.827 1.00 . A A . 30 GLU O 1 1
16 43677 1 1 30 GLU OE1 O 3.278 18.906 -7.839 1.00 . A A . 30 GLU OE1 1 1
16 43678 1 1 30 GLU OE2 O 4.655 17.202 -7.669 1.00 . A A . 30 GLU OE2 1 1
16 43679 1 1 31 ALA C C 4.115 17.922 0.170 1.00 . A A . 31 ALA C 1 1
16 43680 1 1 31 ALA CA C 3.578 17.863 -1.257 1.00 . A A . 31 ALA CA 1 1
16 43681 1 1 31 ALA CB C 2.592 16.714 -1.402 1.00 . A A . 31 ALA CB 1 1
16 43682 1 1 31 ALA H H 5.068 16.841 -2.362 1.00 . A A . 31 ALA H 1 1
16 43683 1 1 31 ALA HA H 3.054 18.783 -1.471 1.00 . A A . 31 ALA HA 1 1
16 43684 1 1 31 ALA HB1 H 2.359 16.571 -2.448 1.00 . A A . 31 ALA HB1 1 1
16 43685 1 1 31 ALA HB2 H 1.688 16.944 -0.859 1.00 . A A . 31 ALA HB2 1 1
16 43686 1 1 31 ALA HB3 H 3.031 15.810 -1.006 1.00 . A A . 31 ALA HB3 1 1
16 43687 1 1 31 ALA N N 4.660 17.721 -2.227 1.00 . A A . 31 ALA N 1 1
16 43688 1 1 31 ALA O O 3.565 18.626 1.019 1.00 . A A . 31 ALA O 1 1
16 43689 1 1 32 GLY C C 4.822 16.720 2.832 1.00 . A A . 32 GLY C 1 1
16 43690 1 1 32 GLY CA C 5.792 17.164 1.751 1.00 . A A . 32 GLY CA 1 1
16 43691 1 1 32 GLY H H 5.586 16.644 -0.293 1.00 . A A . 32 GLY H 1 1
16 43692 1 1 32 GLY HA2 H 6.634 16.490 1.742 1.00 . A A . 32 GLY HA2 1 1
16 43693 1 1 32 GLY HA3 H 6.144 18.158 1.986 1.00 . A A . 32 GLY HA3 1 1
16 43694 1 1 32 GLY N N 5.193 17.183 0.426 1.00 . A A . 32 GLY N 1 1
16 43695 1 1 32 GLY O O 4.693 17.379 3.864 1.00 . A A . 32 GLY O 1 1
16 43696 1 1 33 LEU C C 3.874 14.640 4.847 1.00 . A A . 33 LEU C 1 1
16 43697 1 1 33 LEU CA C 3.179 15.075 3.561 1.00 . A A . 33 LEU CA 1 1
16 43698 1 1 33 LEU CB C 2.406 13.899 2.960 1.00 . A A . 33 LEU CB 1 1
16 43699 1 1 33 LEU CD1 C 1.510 14.611 0.721 1.00 . A A . 33 LEU CD1 1 1
16 43700 1 1 33 LEU CD2 C 0.107 13.190 2.234 1.00 . A A . 33 LEU CD2 1 1
16 43701 1 1 33 LEU CG C 1.157 14.291 2.166 1.00 . A A . 33 LEU CG 1 1
16 43702 1 1 33 LEU H H 4.280 15.117 1.758 1.00 . A A . 33 LEU H 1 1
16 43703 1 1 33 LEU HA H 2.483 15.867 3.795 1.00 . A A . 33 LEU HA 1 1
16 43704 1 1 33 LEU HB2 H 3.071 13.356 2.305 1.00 . A A . 33 LEU HB2 1 1
16 43705 1 1 33 LEU HB3 H 2.104 13.244 3.764 1.00 . A A . 33 LEU HB3 1 1
16 43706 1 1 33 LEU HD11 H 1.027 15.531 0.430 1.00 . A A . 33 LEU HD11 1 1
16 43707 1 1 33 LEU HD12 H 1.171 13.809 0.080 1.00 . A A . 33 LEU HD12 1 1
16 43708 1 1 33 LEU HD13 H 2.580 14.720 0.626 1.00 . A A . 33 LEU HD13 1 1
16 43709 1 1 33 LEU HD21 H 0.090 12.652 1.299 1.00 . A A . 33 LEU HD21 1 1
16 43710 1 1 33 LEU HD22 H -0.862 13.630 2.413 1.00 . A A . 33 LEU HD22 1 1
16 43711 1 1 33 LEU HD23 H 0.348 12.508 3.036 1.00 . A A . 33 LEU HD23 1 1
16 43712 1 1 33 LEU HG H 0.732 15.180 2.602 1.00 . A A . 33 LEU HG 1 1
16 43713 1 1 33 LEU N N 4.138 15.601 2.597 1.00 . A A . 33 LEU N 1 1
16 43714 1 1 33 LEU O O 5.047 14.265 4.836 1.00 . A A . 33 LEU O 1 1
16 43715 1 1 34 GLY C C 2.705 13.508 8.073 1.00 . A A . 34 GLY C 1 1
16 43716 1 1 34 GLY CA C 3.684 14.313 7.240 1.00 . A A . 34 GLY CA 1 1
16 43717 1 1 34 GLY H H 2.210 15.008 5.888 1.00 . A A . 34 GLY H 1 1
16 43718 1 1 34 GLY HA2 H 4.574 13.721 7.079 1.00 . A A . 34 GLY HA2 1 1
16 43719 1 1 34 GLY HA3 H 3.954 15.206 7.785 1.00 . A A . 34 GLY HA3 1 1
16 43720 1 1 34 GLY N N 3.137 14.698 5.951 1.00 . A A . 34 GLY N 1 1
16 43721 1 1 34 GLY O O 1.989 12.655 7.547 1.00 . A A . 34 GLY O 1 1
16 43722 1 1 35 HIS C C 0.325 13.459 10.057 1.00 . A A . 35 HIS C 1 1
16 43723 1 1 35 HIS CA C 1.785 13.071 10.289 1.00 . A A . 35 HIS CA 1 1
16 43724 1 1 35 HIS CB C 2.176 13.360 11.741 1.00 . A A . 35 HIS CB 1 1
16 43725 1 1 35 HIS CD2 C 1.201 15.566 12.698 1.00 . A A . 35 HIS CD2 1 1
16 43726 1 1 35 HIS CE1 C 2.888 16.888 12.235 1.00 . A A . 35 HIS CE1 1 1
16 43727 1 1 35 HIS CG C 2.152 14.815 12.091 1.00 . A A . 35 HIS CG 1 1
16 43728 1 1 35 HIS H H 3.276 14.467 9.732 1.00 . A A . 35 HIS H 1 1
16 43729 1 1 35 HIS HA H 1.895 12.014 10.103 1.00 . A A . 35 HIS HA 1 1
16 43730 1 1 35 HIS HB2 H 1.489 12.849 12.399 1.00 . A A . 35 HIS HB2 1 1
16 43731 1 1 35 HIS HB3 H 3.176 12.991 11.916 1.00 . A A . 35 HIS HB3 1 1
16 43732 1 1 35 HIS HD1 H 4.036 15.430 11.374 1.00 . A A . 35 HIS HD1 1 1
16 43733 1 1 35 HIS HD2 H 0.242 15.219 13.055 1.00 . A A . 35 HIS HD2 1 1
16 43734 1 1 35 HIS HE1 H 3.515 17.763 12.152 1.00 . A A . 35 HIS HE1 1 1
16 43735 1 1 35 HIS HE2 H 1.243 17.597 13.227 1.00 . A A . 35 HIS HE2 1 1
16 43736 1 1 35 HIS N N 2.677 13.779 9.376 1.00 . A A . 35 HIS N 1 1
16 43737 1 1 35 HIS ND1 N 3.195 15.675 11.813 1.00 . A A . 35 HIS ND1 1 1
16 43738 1 1 35 HIS NE2 N 1.684 16.848 12.775 1.00 . A A . 35 HIS NE2 1 1
16 43739 1 1 35 HIS O O -0.565 12.610 10.111 1.00 . A A . 35 HIS O 1 1
16 43740 1 1 36 ASN C C -1.458 15.687 8.125 1.00 . A A . 36 ASN C 1 1
16 43741 1 1 36 ASN CA C -1.271 15.241 9.577 1.00 . A A . 36 ASN CA 1 1
16 43742 1 1 36 ASN CB C -1.579 16.398 10.540 1.00 . A A . 36 ASN CB 1 1
16 43743 1 1 36 ASN CG C -2.712 16.072 11.496 1.00 . A A . 36 ASN CG 1 1
16 43744 1 1 36 ASN H H 0.834 15.376 9.783 1.00 . A A . 36 ASN H 1 1
16 43745 1 1 36 ASN HA H -1.956 14.430 9.776 1.00 . A A . 36 ASN HA 1 1
16 43746 1 1 36 ASN HB2 H -0.697 16.616 11.122 1.00 . A A . 36 ASN HB2 1 1
16 43747 1 1 36 ASN HB3 H -1.854 17.275 9.973 1.00 . A A . 36 ASN HB3 1 1
16 43748 1 1 36 ASN HD21 H -1.610 14.663 12.370 1.00 . A A . 36 ASN HD21 1 1
16 43749 1 1 36 ASN HD22 H -3.201 14.878 13.009 1.00 . A A . 36 ASN HD22 1 1
16 43750 1 1 36 ASN N N 0.085 14.745 9.807 1.00 . A A . 36 ASN N 1 1
16 43751 1 1 36 ASN ND2 N -2.484 15.107 12.381 1.00 . A A . 36 ASN ND2 1 1
16 43752 1 1 36 ASN O O -1.503 16.882 7.828 1.00 . A A . 36 ASN O 1 1
16 43753 1 1 36 ASN OD1 O -3.780 16.680 11.440 1.00 . A A . 36 ASN OD1 1 1
16 43754 1 1 37 TYR C C -2.616 13.924 5.144 1.00 . A A . 37 TYR C 1 1
16 43755 1 1 37 TYR CA C -1.756 14.997 5.805 1.00 . A A . 37 TYR CA 1 1
16 43756 1 1 37 TYR CB C -0.403 15.091 5.098 1.00 . A A . 37 TYR CB 1 1
16 43757 1 1 37 TYR CD1 C 0.742 17.059 6.189 1.00 . A A . 37 TYR CD1 1 1
16 43758 1 1 37 TYR CD2 C 0.130 17.242 3.894 1.00 . A A . 37 TYR CD2 1 1
16 43759 1 1 37 TYR CE1 C 1.263 18.338 6.158 1.00 . A A . 37 TYR CE1 1 1
16 43760 1 1 37 TYR CE2 C 0.651 18.523 3.852 1.00 . A A . 37 TYR CE2 1 1
16 43761 1 1 37 TYR CG C 0.167 16.490 5.061 1.00 . A A . 37 TYR CG 1 1
16 43762 1 1 37 TYR CZ C 1.215 19.065 4.987 1.00 . A A . 37 TYR CZ 1 1
16 43763 1 1 37 TYR H H -1.528 13.780 7.522 1.00 . A A . 37 TYR H 1 1
16 43764 1 1 37 TYR HA H -2.262 15.948 5.721 1.00 . A A . 37 TYR HA 1 1
16 43765 1 1 37 TYR HB2 H 0.305 14.458 5.608 1.00 . A A . 37 TYR HB2 1 1
16 43766 1 1 37 TYR HB3 H -0.514 14.751 4.081 1.00 . A A . 37 TYR HB3 1 1
16 43767 1 1 37 TYR HD1 H 0.778 16.486 7.105 1.00 . A A . 37 TYR HD1 1 1
16 43768 1 1 37 TYR HD2 H -0.312 16.813 3.006 1.00 . A A . 37 TYR HD2 1 1
16 43769 1 1 37 TYR HE1 H 1.706 18.763 7.047 1.00 . A A . 37 TYR HE1 1 1
16 43770 1 1 37 TYR HE2 H 0.612 19.091 2.935 1.00 . A A . 37 TYR HE2 1 1
16 43771 1 1 37 TYR HH H 1.369 20.855 5.674 1.00 . A A . 37 TYR HH 1 1
16 43772 1 1 37 TYR N N -1.569 14.714 7.224 1.00 . A A . 37 TYR N 1 1
16 43773 1 1 37 TYR O O -2.597 12.761 5.552 1.00 . A A . 37 TYR O 1 1
16 43774 1 1 37 TYR OH O 1.733 20.340 4.951 1.00 . A A . 37 TYR OH 1 1
16 43775 1 1 38 LYS C C -4.325 13.763 1.922 1.00 . A A . 38 LYS C 1 1
16 43776 1 1 38 LYS CA C -4.238 13.392 3.400 1.00 . A A . 38 LYS CA 1 1
16 43777 1 1 38 LYS CB C -5.637 13.389 4.019 1.00 . A A . 38 LYS CB 1 1
16 43778 1 1 38 LYS CD C -7.017 13.136 6.112 1.00 . A A . 38 LYS CD 1 1
16 43779 1 1 38 LYS CE C -6.855 13.976 7.369 1.00 . A A . 38 LYS CE 1 1
16 43780 1 1 38 LYS CG C -5.675 12.861 5.445 1.00 . A A . 38 LYS CG 1 1
16 43781 1 1 38 LYS H H -3.342 15.259 3.842 1.00 . A A . 38 LYS H 1 1
16 43782 1 1 38 LYS HA H -3.813 12.403 3.488 1.00 . A A . 38 LYS HA 1 1
16 43783 1 1 38 LYS HB2 H -6.019 14.400 4.024 1.00 . A A . 38 LYS HB2 1 1
16 43784 1 1 38 LYS HB3 H -6.284 12.772 3.414 1.00 . A A . 38 LYS HB3 1 1
16 43785 1 1 38 LYS HD2 H -7.655 13.665 5.420 1.00 . A A . 38 LYS HD2 1 1
16 43786 1 1 38 LYS HD3 H -7.475 12.195 6.378 1.00 . A A . 38 LYS HD3 1 1
16 43787 1 1 38 LYS HE2 H -6.280 14.857 7.125 1.00 . A A . 38 LYS HE2 1 1
16 43788 1 1 38 LYS HE3 H -7.834 14.271 7.718 1.00 . A A . 38 LYS HE3 1 1
16 43789 1 1 38 LYS HG2 H -5.508 11.796 5.426 1.00 . A A . 38 LYS HG2 1 1
16 43790 1 1 38 LYS HG3 H -4.893 13.340 6.015 1.00 . A A . 38 LYS HG3 1 1
16 43791 1 1 38 LYS HZ1 H -6.834 12.620 8.958 1.00 . A A . 38 LYS HZ1 1 1
16 43792 1 1 38 LYS HZ2 H -5.730 13.891 9.128 1.00 . A A . 38 LYS HZ2 1 1
16 43793 1 1 38 LYS HZ3 H -5.408 12.630 8.046 1.00 . A A . 38 LYS HZ3 1 1
16 43794 1 1 38 LYS N N -3.370 14.320 4.120 1.00 . A A . 38 LYS N 1 1
16 43795 1 1 38 LYS NZ N -6.158 13.227 8.452 1.00 . A A . 38 LYS NZ 1 1
16 43796 1 1 38 LYS O O -4.696 14.886 1.576 1.00 . A A . 38 LYS O 1 1
16 43797 1 1 39 VAL C C -4.661 11.860 -1.119 1.00 . A A . 39 VAL C 1 1
16 43798 1 1 39 VAL CA C -4.020 13.041 -0.391 1.00 . A A . 39 VAL CA 1 1
16 43799 1 1 39 VAL CB C -2.608 13.283 -0.963 1.00 . A A . 39 VAL CB 1 1
16 43800 1 1 39 VAL CG1 C -1.999 14.545 -0.375 1.00 . A A . 39 VAL CG1 1 1
16 43801 1 1 39 VAL CG2 C -1.713 12.085 -0.696 1.00 . A A . 39 VAL CG2 1 1
16 43802 1 1 39 VAL H H -3.692 11.940 1.389 1.00 . A A . 39 VAL H 1 1
16 43803 1 1 39 VAL HA H -4.611 13.924 -0.573 1.00 . A A . 39 VAL HA 1 1
16 43804 1 1 39 VAL HB H -2.691 13.412 -2.032 1.00 . A A . 39 VAL HB 1 1
16 43805 1 1 39 VAL HG11 H -2.313 14.653 0.651 1.00 . A A . 39 VAL HG11 1 1
16 43806 1 1 39 VAL HG12 H -2.326 15.402 -0.945 1.00 . A A . 39 VAL HG12 1 1
16 43807 1 1 39 VAL HG13 H -0.921 14.476 -0.415 1.00 . A A . 39 VAL HG13 1 1
16 43808 1 1 39 VAL HG21 H -1.574 11.976 0.368 1.00 . A A . 39 VAL HG21 1 1
16 43809 1 1 39 VAL HG22 H -0.755 12.237 -1.171 1.00 . A A . 39 VAL HG22 1 1
16 43810 1 1 39 VAL HG23 H -2.177 11.195 -1.093 1.00 . A A . 39 VAL HG23 1 1
16 43811 1 1 39 VAL N N -3.980 12.814 1.052 1.00 . A A . 39 VAL N 1 1
16 43812 1 1 39 VAL O O -4.771 10.765 -0.568 1.00 . A A . 39 VAL O 1 1
16 43813 1 1 40 ASP C C -4.676 10.364 -4.065 1.00 . A A . 40 ASP C 1 1
16 43814 1 1 40 ASP CA C -5.705 11.048 -3.171 1.00 . A A . 40 ASP CA 1 1
16 43815 1 1 40 ASP CB C -6.827 11.641 -4.026 1.00 . A A . 40 ASP CB 1 1
16 43816 1 1 40 ASP CG C -8.023 12.067 -3.198 1.00 . A A . 40 ASP CG 1 1
16 43817 1 1 40 ASP H H -4.960 12.985 -2.748 1.00 . A A . 40 ASP H 1 1
16 43818 1 1 40 ASP HA H -6.125 10.312 -2.500 1.00 . A A . 40 ASP HA 1 1
16 43819 1 1 40 ASP HB2 H -6.450 12.506 -4.552 1.00 . A A . 40 ASP HB2 1 1
16 43820 1 1 40 ASP HB3 H -7.152 10.902 -4.744 1.00 . A A . 40 ASP HB3 1 1
16 43821 1 1 40 ASP N N -5.078 12.092 -2.363 1.00 . A A . 40 ASP N 1 1
16 43822 1 1 40 ASP O O -4.182 10.961 -5.023 1.00 . A A . 40 ASP O 1 1
16 43823 1 1 40 ASP OD1 O -8.687 13.053 -3.581 1.00 . A A . 40 ASP OD1 1 1
16 43824 1 1 40 ASP OD2 O -8.297 11.415 -2.170 1.00 . A A . 40 ASP OD2 1 1
16 43825 1 1 41 LYS C C -3.826 6.893 -4.667 1.00 . A A . 41 LYS C 1 1
16 43826 1 1 41 LYS CA C -3.385 8.346 -4.521 1.00 . A A . 41 LYS CA 1 1
16 43827 1 1 41 LYS CB C -2.006 8.414 -3.858 1.00 . A A . 41 LYS CB 1 1
16 43828 1 1 41 LYS CD C -1.215 10.802 -3.826 1.00 . A A . 41 LYS CD 1 1
16 43829 1 1 41 LYS CE C -0.125 11.757 -4.287 1.00 . A A . 41 LYS CE 1 1
16 43830 1 1 41 LYS CG C -1.079 9.441 -4.488 1.00 . A A . 41 LYS CG 1 1
16 43831 1 1 41 LYS H H -4.788 8.691 -2.973 1.00 . A A . 41 LYS H 1 1
16 43832 1 1 41 LYS HA H -3.323 8.788 -5.504 1.00 . A A . 41 LYS HA 1 1
16 43833 1 1 41 LYS HB2 H -2.134 8.665 -2.816 1.00 . A A . 41 LYS HB2 1 1
16 43834 1 1 41 LYS HB3 H -1.534 7.445 -3.929 1.00 . A A . 41 LYS HB3 1 1
16 43835 1 1 41 LYS HD2 H -2.177 11.220 -4.080 1.00 . A A . 41 LYS HD2 1 1
16 43836 1 1 41 LYS HD3 H -1.144 10.678 -2.756 1.00 . A A . 41 LYS HD3 1 1
16 43837 1 1 41 LYS HE2 H 0.738 11.633 -3.650 1.00 . A A . 41 LYS HE2 1 1
16 43838 1 1 41 LYS HE3 H 0.142 11.514 -5.306 1.00 . A A . 41 LYS HE3 1 1
16 43839 1 1 41 LYS HG2 H -0.061 9.104 -4.382 1.00 . A A . 41 LYS HG2 1 1
16 43840 1 1 41 LYS HG3 H -1.322 9.534 -5.537 1.00 . A A . 41 LYS HG3 1 1
16 43841 1 1 41 LYS HZ1 H -1.111 13.418 -5.082 1.00 . A A . 41 LYS HZ1 1 1
16 43842 1 1 41 LYS HZ2 H 0.255 13.807 -4.164 1.00 . A A . 41 LYS HZ2 1 1
16 43843 1 1 41 LYS HZ3 H -1.172 13.328 -3.394 1.00 . A A . 41 LYS HZ3 1 1
16 43844 1 1 41 LYS N N -4.358 9.111 -3.747 1.00 . A A . 41 LYS N 1 1
16 43845 1 1 41 LYS NZ N -0.570 13.177 -4.228 1.00 . A A . 41 LYS NZ 1 1
16 43846 1 1 41 LYS O O -4.813 6.469 -4.067 1.00 . A A . 41 LYS O 1 1
16 43847 1 1 42 VAL C C -2.261 3.824 -5.240 1.00 . A A . 42 VAL C 1 1
16 43848 1 1 42 VAL CA C -3.398 4.728 -5.712 1.00 . A A . 42 VAL CA 1 1
16 43849 1 1 42 VAL CB C -3.670 4.459 -7.208 1.00 . A A . 42 VAL CB 1 1
16 43850 1 1 42 VAL CG1 C -4.091 3.013 -7.443 1.00 . A A . 42 VAL CG1 1 1
16 43851 1 1 42 VAL CG2 C -4.728 5.417 -7.736 1.00 . A A . 42 VAL CG2 1 1
16 43852 1 1 42 VAL H H -2.312 6.535 -5.926 1.00 . A A . 42 VAL H 1 1
16 43853 1 1 42 VAL HA H -4.292 4.483 -5.155 1.00 . A A . 42 VAL HA 1 1
16 43854 1 1 42 VAL HB H -2.755 4.636 -7.756 1.00 . A A . 42 VAL HB 1 1
16 43855 1 1 42 VAL HG11 H -5.163 2.930 -7.348 1.00 . A A . 42 VAL HG11 1 1
16 43856 1 1 42 VAL HG12 H -3.615 2.374 -6.714 1.00 . A A . 42 VAL HG12 1 1
16 43857 1 1 42 VAL HG13 H -3.792 2.709 -8.435 1.00 . A A . 42 VAL HG13 1 1
16 43858 1 1 42 VAL HG21 H -5.500 5.543 -6.993 1.00 . A A . 42 VAL HG21 1 1
16 43859 1 1 42 VAL HG22 H -5.161 5.012 -8.639 1.00 . A A . 42 VAL HG22 1 1
16 43860 1 1 42 VAL HG23 H -4.274 6.372 -7.951 1.00 . A A . 42 VAL HG23 1 1
16 43861 1 1 42 VAL N N -3.086 6.135 -5.475 1.00 . A A . 42 VAL N 1 1
16 43862 1 1 42 VAL O O -1.099 4.036 -5.589 1.00 . A A . 42 VAL O 1 1
16 43863 1 1 43 LEU C C -2.109 0.421 -4.154 1.00 . A A . 43 LEU C 1 1
16 43864 1 1 43 LEU CA C -1.630 1.854 -3.944 1.00 . A A . 43 LEU CA 1 1
16 43865 1 1 43 LEU CB C -1.361 2.102 -2.455 1.00 . A A . 43 LEU CB 1 1
16 43866 1 1 43 LEU CD1 C 1.014 2.812 -2.864 1.00 . A A . 43 LEU CD1 1 1
16 43867 1 1 43 LEU CD2 C -0.769 4.541 -2.536 1.00 . A A . 43 LEU CD2 1 1
16 43868 1 1 43 LEU CG C -0.286 3.149 -2.149 1.00 . A A . 43 LEU CG 1 1
16 43869 1 1 43 LEU H H -3.556 2.686 -4.224 1.00 . A A . 43 LEU H 1 1
16 43870 1 1 43 LEU HA H -0.713 1.994 -4.495 1.00 . A A . 43 LEU HA 1 1
16 43871 1 1 43 LEU HB2 H -2.285 2.421 -1.994 1.00 . A A . 43 LEU HB2 1 1
16 43872 1 1 43 LEU HB3 H -1.059 1.169 -2.004 1.00 . A A . 43 LEU HB3 1 1
16 43873 1 1 43 LEU HD11 H 0.916 3.046 -3.913 1.00 . A A . 43 LEU HD11 1 1
16 43874 1 1 43 LEU HD12 H 1.227 1.761 -2.750 1.00 . A A . 43 LEU HD12 1 1
16 43875 1 1 43 LEU HD13 H 1.820 3.392 -2.440 1.00 . A A . 43 LEU HD13 1 1
16 43876 1 1 43 LEU HD21 H -1.848 4.570 -2.509 1.00 . A A . 43 LEU HD21 1 1
16 43877 1 1 43 LEU HD22 H -0.429 4.777 -3.534 1.00 . A A . 43 LEU HD22 1 1
16 43878 1 1 43 LEU HD23 H -0.372 5.266 -1.842 1.00 . A A . 43 LEU HD23 1 1
16 43879 1 1 43 LEU HG H -0.088 3.150 -1.086 1.00 . A A . 43 LEU HG 1 1
16 43880 1 1 43 LEU N N -2.611 2.805 -4.456 1.00 . A A . 43 LEU N 1 1
16 43881 1 1 43 LEU O O -3.268 0.098 -3.890 1.00 . A A . 43 LEU O 1 1
16 43882 1 1 44 LYS C C -0.590 -2.742 -4.092 1.00 . A A . 44 LYS C 1 1
16 43883 1 1 44 LYS CA C -1.530 -1.835 -4.876 1.00 . A A . 44 LYS CA 1 1
16 43884 1 1 44 LYS CB C -1.428 -2.143 -6.370 1.00 . A A . 44 LYS CB 1 1
16 43885 1 1 44 LYS CD C -1.930 -1.054 -8.585 1.00 . A A . 44 LYS CD 1 1
16 43886 1 1 44 LYS CE C -1.638 -2.291 -9.424 1.00 . A A . 44 LYS CE 1 1
16 43887 1 1 44 LYS CG C -2.472 -1.422 -7.211 1.00 . A A . 44 LYS CG 1 1
16 43888 1 1 44 LYS H H -0.299 -0.115 -4.819 1.00 . A A . 44 LYS H 1 1
16 43889 1 1 44 LYS HA H -2.544 -2.011 -4.547 1.00 . A A . 44 LYS HA 1 1
16 43890 1 1 44 LYS HB2 H -0.448 -1.851 -6.720 1.00 . A A . 44 LYS HB2 1 1
16 43891 1 1 44 LYS HB3 H -1.551 -3.206 -6.517 1.00 . A A . 44 LYS HB3 1 1
16 43892 1 1 44 LYS HD2 H -2.662 -0.449 -9.099 1.00 . A A . 44 LYS HD2 1 1
16 43893 1 1 44 LYS HD3 H -1.017 -0.491 -8.461 1.00 . A A . 44 LYS HD3 1 1
16 43894 1 1 44 LYS HE2 H -2.292 -3.090 -9.106 1.00 . A A . 44 LYS HE2 1 1
16 43895 1 1 44 LYS HE3 H -1.834 -2.059 -10.461 1.00 . A A . 44 LYS HE3 1 1
16 43896 1 1 44 LYS HG2 H -3.328 -2.069 -7.336 1.00 . A A . 44 LYS HG2 1 1
16 43897 1 1 44 LYS HG3 H -2.771 -0.520 -6.698 1.00 . A A . 44 LYS HG3 1 1
16 43898 1 1 44 LYS HZ1 H -0.187 -3.660 -8.801 1.00 . A A . 44 LYS HZ1 1 1
16 43899 1 1 44 LYS HZ2 H 0.325 -2.050 -8.735 1.00 . A A . 44 LYS HZ2 1 1
16 43900 1 1 44 LYS HZ3 H 0.212 -2.841 -10.225 1.00 . A A . 44 LYS HZ3 1 1
16 43901 1 1 44 LYS N N -1.207 -0.434 -4.630 1.00 . A A . 44 LYS N 1 1
16 43902 1 1 44 LYS NZ N -0.223 -2.741 -9.287 1.00 . A A . 44 LYS NZ 1 1
16 43903 1 1 44 LYS O O 0.622 -2.529 -4.084 1.00 . A A . 44 LYS O 1 1
16 43904 1 1 45 VAL C C -0.199 -6.016 -3.373 1.00 . A A . 45 VAL C 1 1
16 43905 1 1 45 VAL CA C -0.354 -4.684 -2.644 1.00 . A A . 45 VAL CA 1 1
16 43906 1 1 45 VAL CB C -0.955 -4.913 -1.234 1.00 . A A . 45 VAL CB 1 1
16 43907 1 1 45 VAL CG1 C -1.516 -3.615 -0.675 1.00 . A A . 45 VAL CG1 1 1
16 43908 1 1 45 VAL CG2 C -2.029 -5.993 -1.254 1.00 . A A . 45 VAL CG2 1 1
16 43909 1 1 45 VAL H H -2.125 -3.871 -3.476 1.00 . A A . 45 VAL H 1 1
16 43910 1 1 45 VAL HA H 0.626 -4.248 -2.521 1.00 . A A . 45 VAL HA 1 1
16 43911 1 1 45 VAL HB H -0.160 -5.242 -0.580 1.00 . A A . 45 VAL HB 1 1
16 43912 1 1 45 VAL HG11 H -1.539 -3.667 0.402 1.00 . A A . 45 VAL HG11 1 1
16 43913 1 1 45 VAL HG12 H -2.518 -3.466 -1.049 1.00 . A A . 45 VAL HG12 1 1
16 43914 1 1 45 VAL HG13 H -0.890 -2.791 -0.983 1.00 . A A . 45 VAL HG13 1 1
16 43915 1 1 45 VAL HG21 H -2.742 -5.801 -0.467 1.00 . A A . 45 VAL HG21 1 1
16 43916 1 1 45 VAL HG22 H -1.571 -6.959 -1.096 1.00 . A A . 45 VAL HG22 1 1
16 43917 1 1 45 VAL HG23 H -2.533 -5.984 -2.208 1.00 . A A . 45 VAL HG23 1 1
16 43918 1 1 45 VAL N N -1.152 -3.752 -3.433 1.00 . A A . 45 VAL N 1 1
16 43919 1 1 45 VAL O O -1.115 -6.467 -4.062 1.00 . A A . 45 VAL O 1 1
16 43920 1 1 46 LEU C C 1.336 -9.070 -2.921 1.00 . A A . 46 LEU C 1 1
16 43921 1 1 46 LEU CA C 1.259 -7.895 -3.902 1.00 . A A . 46 LEU CA 1 1
16 43922 1 1 46 LEU CB C 2.572 -7.782 -4.683 1.00 . A A . 46 LEU CB 1 1
16 43923 1 1 46 LEU CD1 C 4.015 -6.541 -6.325 1.00 . A A . 46 LEU CD1 1 1
16 43924 1 1 46 LEU CD2 C 1.532 -6.535 -6.600 1.00 . A A . 46 LEU CD2 1 1
16 43925 1 1 46 LEU CG C 2.677 -6.558 -5.599 1.00 . A A . 46 LEU CG 1 1
16 43926 1 1 46 LEU H H 1.668 -6.209 -2.686 1.00 . A A . 46 LEU H 1 1
16 43927 1 1 46 LEU HA H 0.460 -8.086 -4.602 1.00 . A A . 46 LEU HA 1 1
16 43928 1 1 46 LEU HB2 H 3.387 -7.746 -3.973 1.00 . A A . 46 LEU HB2 1 1
16 43929 1 1 46 LEU HB3 H 2.684 -8.668 -5.290 1.00 . A A . 46 LEU HB3 1 1
16 43930 1 1 46 LEU HD11 H 4.158 -7.482 -6.836 1.00 . A A . 46 LEU HD11 1 1
16 43931 1 1 46 LEU HD12 H 4.811 -6.393 -5.610 1.00 . A A . 46 LEU HD12 1 1
16 43932 1 1 46 LEU HD13 H 4.022 -5.735 -7.045 1.00 . A A . 46 LEU HD13 1 1
16 43933 1 1 46 LEU HD21 H 1.542 -5.597 -7.137 1.00 . A A . 46 LEU HD21 1 1
16 43934 1 1 46 LEU HD22 H 0.593 -6.641 -6.076 1.00 . A A . 46 LEU HD22 1 1
16 43935 1 1 46 LEU HD23 H 1.648 -7.351 -7.299 1.00 . A A . 46 LEU HD23 1 1
16 43936 1 1 46 LEU HG H 2.614 -5.662 -4.999 1.00 . A A . 46 LEU HG 1 1
16 43937 1 1 46 LEU N N 0.973 -6.628 -3.236 1.00 . A A . 46 LEU N 1 1
16 43938 1 1 46 LEU O O 1.372 -10.225 -3.345 1.00 . A A . 46 LEU O 1 1
16 43939 1 1 47 ARG C C 0.602 -9.571 0.612 1.00 . A A . 47 ARG C 1 1
16 43940 1 1 47 ARG CA C 1.472 -9.848 -0.615 1.00 . A A . 47 ARG CA 1 1
16 43941 1 1 47 ARG CB C 2.928 -10.023 -0.177 1.00 . A A . 47 ARG CB 1 1
16 43942 1 1 47 ARG CD C 4.552 -11.235 1.306 1.00 . A A . 47 ARG CD 1 1
16 43943 1 1 47 ARG CG C 3.163 -11.251 0.688 1.00 . A A . 47 ARG CG 1 1
16 43944 1 1 47 ARG CZ C 6.820 -10.736 0.455 1.00 . A A . 47 ARG CZ 1 1
16 43945 1 1 47 ARG H H 1.361 -7.850 -1.324 1.00 . A A . 47 ARG H 1 1
16 43946 1 1 47 ARG HA H 1.137 -10.765 -1.074 1.00 . A A . 47 ARG HA 1 1
16 43947 1 1 47 ARG HB2 H 3.548 -10.107 -1.057 1.00 . A A . 47 ARG HB2 1 1
16 43948 1 1 47 ARG HB3 H 3.230 -9.152 0.383 1.00 . A A . 47 ARG HB3 1 1
16 43949 1 1 47 ARG HD2 H 4.655 -10.339 1.898 1.00 . A A . 47 ARG HD2 1 1
16 43950 1 1 47 ARG HD3 H 4.659 -12.100 1.941 1.00 . A A . 47 ARG HD3 1 1
16 43951 1 1 47 ARG HE H 5.388 -11.680 -0.569 1.00 . A A . 47 ARG HE 1 1
16 43952 1 1 47 ARG HG2 H 2.428 -11.268 1.480 1.00 . A A . 47 ARG HG2 1 1
16 43953 1 1 47 ARG HG3 H 3.059 -12.136 0.078 1.00 . A A . 47 ARG HG3 1 1
16 43954 1 1 47 ARG HH11 H 6.513 -10.111 2.357 1.00 . A A . 47 ARG HH11 1 1
16 43955 1 1 47 ARG HH12 H 8.082 -9.772 1.710 1.00 . A A . 47 ARG HH12 1 1
16 43956 1 1 47 ARG HH21 H 7.453 -11.230 -1.401 1.00 . A A . 47 ARG HH21 1 1
16 43957 1 1 47 ARG HH22 H 8.615 -10.406 -0.415 1.00 . A A . 47 ARG HH22 1 1
16 43958 1 1 47 ARG N N 1.380 -8.784 -1.617 1.00 . A A . 47 ARG N 1 1
16 43959 1 1 47 ARG NE N 5.603 -11.256 0.288 1.00 . A A . 47 ARG NE 1 1
16 43960 1 1 47 ARG NH1 N 7.165 -10.160 1.602 1.00 . A A . 47 ARG NH1 1 1
16 43961 1 1 47 ARG NH2 N 7.702 -10.795 -0.535 1.00 . A A . 47 ARG NH2 1 1
16 43962 1 1 47 ARG O O 0.614 -8.469 1.161 1.00 . A A . 47 ARG O 1 1
16 43963 1 1 48 ILE C C -0.986 -11.811 3.003 1.00 . A A . 48 ILE C 1 1
16 43964 1 1 48 ILE CA C -0.994 -10.498 2.223 1.00 . A A . 48 ILE CA 1 1
16 43965 1 1 48 ILE CB C -2.459 -10.144 1.868 1.00 . A A . 48 ILE CB 1 1
16 43966 1 1 48 ILE CD1 C -2.795 -9.578 -0.621 1.00 . A A . 48 ILE CD1 1 1
16 43967 1 1 48 ILE CG1 C -2.832 -10.643 0.457 1.00 . A A . 48 ILE CG1 1 1
16 43968 1 1 48 ILE CG2 C -2.697 -8.645 2.016 1.00 . A A . 48 ILE CG2 1 1
16 43969 1 1 48 ILE H H -0.083 -11.451 0.573 1.00 . A A . 48 ILE H 1 1
16 43970 1 1 48 ILE HA H -0.599 -9.716 2.857 1.00 . A A . 48 ILE HA 1 1
16 43971 1 1 48 ILE HB H -3.095 -10.641 2.585 1.00 . A A . 48 ILE HB 1 1
16 43972 1 1 48 ILE HD11 H -1.926 -8.953 -0.481 1.00 . A A . 48 ILE HD11 1 1
16 43973 1 1 48 ILE HD12 H -3.688 -8.972 -0.555 1.00 . A A . 48 ILE HD12 1 1
16 43974 1 1 48 ILE HD13 H -2.750 -10.048 -1.592 1.00 . A A . 48 ILE HD13 1 1
16 43975 1 1 48 ILE HG12 H -2.147 -11.425 0.166 1.00 . A A . 48 ILE HG12 1 1
16 43976 1 1 48 ILE HG13 H -3.834 -11.048 0.484 1.00 . A A . 48 ILE HG13 1 1
16 43977 1 1 48 ILE HG21 H -1.854 -8.105 1.609 1.00 . A A . 48 ILE HG21 1 1
16 43978 1 1 48 ILE HG22 H -2.809 -8.401 3.064 1.00 . A A . 48 ILE HG22 1 1
16 43979 1 1 48 ILE HG23 H -3.594 -8.368 1.483 1.00 . A A . 48 ILE HG23 1 1
16 43980 1 1 48 ILE N N -0.133 -10.596 1.047 1.00 . A A . 48 ILE N 1 1
16 43981 1 1 48 ILE O O -1.084 -12.890 2.417 1.00 . A A . 48 ILE O 1 1
16 43982 1 1 49 TYR C C -2.019 -12.851 6.183 1.00 . A A . 49 TYR C 1 1
16 43983 1 1 49 TYR CA C -0.858 -12.892 5.187 1.00 . A A . 49 TYR CA 1 1
16 43984 1 1 49 TYR CB C 0.480 -12.987 5.931 1.00 . A A . 49 TYR CB 1 1
16 43985 1 1 49 TYR CD1 C 0.902 -15.362 6.673 1.00 . A A . 49 TYR CD1 1 1
16 43986 1 1 49 TYR CD2 C 2.060 -14.559 4.752 1.00 . A A . 49 TYR CD2 1 1
16 43987 1 1 49 TYR CE1 C 1.523 -16.590 6.541 1.00 . A A . 49 TYR CE1 1 1
16 43988 1 1 49 TYR CE2 C 2.685 -15.783 4.610 1.00 . A A . 49 TYR CE2 1 1
16 43989 1 1 49 TYR CG C 1.161 -14.328 5.782 1.00 . A A . 49 TYR CG 1 1
16 43990 1 1 49 TYR CZ C 2.413 -16.795 5.508 1.00 . A A . 49 TYR CZ 1 1
16 43991 1 1 49 TYR H H -0.801 -10.826 4.734 1.00 . A A . 49 TYR H 1 1
16 43992 1 1 49 TYR HA H -0.972 -13.764 4.559 1.00 . A A . 49 TYR HA 1 1
16 43993 1 1 49 TYR HB2 H 1.151 -12.233 5.545 1.00 . A A . 49 TYR HB2 1 1
16 43994 1 1 49 TYR HB3 H 0.319 -12.811 6.984 1.00 . A A . 49 TYR HB3 1 1
16 43995 1 1 49 TYR HD1 H 0.205 -15.197 7.481 1.00 . A A . 49 TYR HD1 1 1
16 43996 1 1 49 TYR HD2 H 2.270 -13.763 4.051 1.00 . A A . 49 TYR HD2 1 1
16 43997 1 1 49 TYR HE1 H 1.309 -17.381 7.243 1.00 . A A . 49 TYR HE1 1 1
16 43998 1 1 49 TYR HE2 H 3.382 -15.944 3.801 1.00 . A A . 49 TYR HE2 1 1
16 43999 1 1 49 TYR HH H 3.412 -18.280 6.213 1.00 . A A . 49 TYR HH 1 1
16 44000 1 1 49 TYR N N -0.873 -11.713 4.326 1.00 . A A . 49 TYR N 1 1
16 44001 1 1 49 TYR O O -1.857 -12.409 7.321 1.00 . A A . 49 TYR O 1 1
16 44002 1 1 49 TYR OH O 3.033 -18.016 5.371 1.00 . A A . 49 TYR OH 1 1
16 44003 1 1 50 PRO C C -4.197 -14.111 7.905 1.00 . A A . 50 PRO C 1 1
16 44004 1 1 50 PRO CA C -4.406 -13.308 6.626 1.00 . A A . 50 PRO CA 1 1
16 44005 1 1 50 PRO CB C -5.488 -13.958 5.753 1.00 . A A . 50 PRO CB 1 1
16 44006 1 1 50 PRO CD C -3.512 -13.841 4.422 1.00 . A A . 50 PRO CD 1 1
16 44007 1 1 50 PRO CG C -5.011 -13.783 4.354 1.00 . A A . 50 PRO CG 1 1
16 44008 1 1 50 PRO HA H -4.707 -12.302 6.882 1.00 . A A . 50 PRO HA 1 1
16 44009 1 1 50 PRO HB2 H -5.582 -15.004 6.010 1.00 . A A . 50 PRO HB2 1 1
16 44010 1 1 50 PRO HB3 H -6.432 -13.458 5.912 1.00 . A A . 50 PRO HB3 1 1
16 44011 1 1 50 PRO HD2 H -3.168 -14.861 4.329 1.00 . A A . 50 PRO HD2 1 1
16 44012 1 1 50 PRO HD3 H -3.074 -13.221 3.654 1.00 . A A . 50 PRO HD3 1 1
16 44013 1 1 50 PRO HG2 H -5.390 -14.581 3.732 1.00 . A A . 50 PRO HG2 1 1
16 44014 1 1 50 PRO HG3 H -5.331 -12.824 3.973 1.00 . A A . 50 PRO HG3 1 1
16 44015 1 1 50 PRO N N -3.218 -13.306 5.764 1.00 . A A . 50 PRO N 1 1
16 44016 1 1 50 PRO O O -3.518 -15.139 7.901 1.00 . A A . 50 PRO O 1 1
16 44017 1 1 51 ARG C C -5.875 -15.199 10.554 1.00 . A A . 51 ARG C 1 1
16 44018 1 1 51 ARG CA C -4.667 -14.304 10.292 1.00 . A A . 51 ARG CA 1 1
16 44019 1 1 51 ARG CB C -4.527 -13.275 11.415 1.00 . A A . 51 ARG CB 1 1
16 44020 1 1 51 ARG CD C -3.076 -11.562 12.548 1.00 . A A . 51 ARG CD 1 1
16 44021 1 1 51 ARG CG C -3.268 -12.428 11.313 1.00 . A A . 51 ARG CG 1 1
16 44022 1 1 51 ARG CZ C -2.162 -11.857 14.827 1.00 . A A . 51 ARG CZ 1 1
16 44023 1 1 51 ARG H H -5.314 -12.811 8.939 1.00 . A A . 51 ARG H 1 1
16 44024 1 1 51 ARG HA H -3.778 -14.919 10.267 1.00 . A A . 51 ARG HA 1 1
16 44025 1 1 51 ARG HB2 H -5.382 -12.615 11.391 1.00 . A A . 51 ARG HB2 1 1
16 44026 1 1 51 ARG HB3 H -4.510 -13.793 12.363 1.00 . A A . 51 ARG HB3 1 1
16 44027 1 1 51 ARG HD2 H -2.286 -10.853 12.356 1.00 . A A . 51 ARG HD2 1 1
16 44028 1 1 51 ARG HD3 H -3.996 -11.030 12.746 1.00 . A A . 51 ARG HD3 1 1
16 44029 1 1 51 ARG HE H -2.916 -13.317 13.692 1.00 . A A . 51 ARG HE 1 1
16 44030 1 1 51 ARG HG2 H -2.414 -13.081 11.208 1.00 . A A . 51 ARG HG2 1 1
16 44031 1 1 51 ARG HG3 H -3.345 -11.790 10.445 1.00 . A A . 51 ARG HG3 1 1
16 44032 1 1 51 ARG HH11 H -2.101 -9.945 14.160 1.00 . A A . 51 ARG HH11 1 1
16 44033 1 1 51 ARG HH12 H -1.466 -10.197 15.750 1.00 . A A . 51 ARG HH12 1 1
16 44034 1 1 51 ARG HH21 H -2.080 -13.636 15.781 1.00 . A A . 51 ARG HH21 1 1
16 44035 1 1 51 ARG HH22 H -1.452 -12.288 16.669 1.00 . A A . 51 ARG HH22 1 1
16 44036 1 1 51 ARG N N -4.786 -13.635 9.001 1.00 . A A . 51 ARG N 1 1
16 44037 1 1 51 ARG NE N -2.725 -12.357 13.725 1.00 . A A . 51 ARG NE 1 1
16 44038 1 1 51 ARG NH1 N -1.887 -10.560 14.919 1.00 . A A . 51 ARG NH1 1 1
16 44039 1 1 51 ARG NH2 N -1.875 -12.660 15.842 1.00 . A A . 51 ARG NH2 1 1
16 44040 1 1 51 ARG O O -6.926 -15.034 9.936 1.00 . A A . 51 ARG O 1 1
16 44041 1 1 52 SER C C -8.002 -16.328 12.396 1.00 . A A . 52 SER C 1 1
16 44042 1 1 52 SER CA C -6.792 -17.070 11.829 1.00 . A A . 52 SER CA 1 1
16 44043 1 1 52 SER CB C -6.294 -18.103 12.842 1.00 . A A . 52 SER CB 1 1
16 44044 1 1 52 SER H H -4.852 -16.224 11.936 1.00 . A A . 52 SER H 1 1
16 44045 1 1 52 SER HA H -7.092 -17.582 10.927 1.00 . A A . 52 SER HA 1 1
16 44046 1 1 52 SER HB2 H -5.773 -17.598 13.642 1.00 . A A . 52 SER HB2 1 1
16 44047 1 1 52 SER HB3 H -7.138 -18.641 13.247 1.00 . A A . 52 SER HB3 1 1
16 44048 1 1 52 SER HG H -4.710 -18.553 11.780 1.00 . A A . 52 SER HG 1 1
16 44049 1 1 52 SER N N -5.715 -16.145 11.478 1.00 . A A . 52 SER N 1 1
16 44050 1 1 52 SER O O -9.135 -16.797 12.284 1.00 . A A . 52 SER O 1 1
16 44051 1 1 52 SER OG O -5.409 -19.028 12.234 1.00 . A A . 52 SER OG 1 1
16 44052 1 1 53 ASN C C -9.830 -13.896 12.532 1.00 . A A . 53 ASN C 1 1
16 44053 1 1 53 ASN CA C -8.827 -14.362 13.591 1.00 . A A . 53 ASN CA 1 1
16 44054 1 1 53 ASN CB C -8.239 -13.151 14.322 1.00 . A A . 53 ASN CB 1 1
16 44055 1 1 53 ASN CG C -7.906 -13.457 15.770 1.00 . A A . 53 ASN CG 1 1
16 44056 1 1 53 ASN H H -6.833 -14.846 13.065 1.00 . A A . 53 ASN H 1 1
16 44057 1 1 53 ASN HA H -9.346 -14.981 14.309 1.00 . A A . 53 ASN HA 1 1
16 44058 1 1 53 ASN HB2 H -7.333 -12.842 13.822 1.00 . A A . 53 ASN HB2 1 1
16 44059 1 1 53 ASN HB3 H -8.953 -12.341 14.300 1.00 . A A . 53 ASN HB3 1 1
16 44060 1 1 53 ASN HD21 H -6.921 -15.099 15.231 1.00 . A A . 53 ASN HD21 1 1
16 44061 1 1 53 ASN HD22 H -6.965 -14.773 16.926 1.00 . A A . 53 ASN HD22 1 1
16 44062 1 1 53 ASN N N -7.756 -15.167 13.005 1.00 . A A . 53 ASN N 1 1
16 44063 1 1 53 ASN ND2 N -7.192 -14.554 15.999 1.00 . A A . 53 ASN ND2 1 1
16 44064 1 1 53 ASN O O -10.950 -13.506 12.864 1.00 . A A . 53 ASN O 1 1
16 44065 1 1 53 ASN OD1 O -8.286 -12.713 16.675 1.00 . A A . 53 ASN OD1 1 1
16 44066 1 1 54 THR C C -10.591 -12.015 10.242 1.00 . A A . 54 THR C 1 1
16 44067 1 1 54 THR CA C -10.289 -13.510 10.158 1.00 . A A . 54 THR CA 1 1
16 44068 1 1 54 THR CB C -11.594 -14.316 10.153 1.00 . A A . 54 THR CB 1 1
16 44069 1 1 54 THR CG2 C -12.478 -14.018 8.961 1.00 . A A . 54 THR CG2 1 1
16 44070 1 1 54 THR H H -8.520 -14.248 11.056 1.00 . A A . 54 THR H 1 1
16 44071 1 1 54 THR HA H -9.760 -13.701 9.236 1.00 . A A . 54 THR HA 1 1
16 44072 1 1 54 THR HB H -12.154 -14.080 11.047 1.00 . A A . 54 THR HB 1 1
16 44073 1 1 54 THR HG1 H -12.124 -16.188 10.379 1.00 . A A . 54 THR HG1 1 1
16 44074 1 1 54 THR HG21 H -12.150 -14.602 8.114 1.00 . A A . 54 THR HG21 1 1
16 44075 1 1 54 THR HG22 H -12.415 -12.967 8.721 1.00 . A A . 54 THR HG22 1 1
16 44076 1 1 54 THR HG23 H -13.501 -14.272 9.199 1.00 . A A . 54 THR HG23 1 1
16 44077 1 1 54 THR N N -9.424 -13.933 11.260 1.00 . A A . 54 THR N 1 1
16 44078 1 1 54 THR O O -11.687 -11.609 10.634 1.00 . A A . 54 THR O 1 1
16 44079 1 1 54 THR OG1 O -11.325 -15.706 10.152 1.00 . A A . 54 THR OG1 1 1
16 44080 1 1 55 LEU C C -9.842 -9.169 8.492 1.00 . A A . 55 LEU C 1 1
16 44081 1 1 55 LEU CA C -9.747 -9.751 9.904 1.00 . A A . 55 LEU CA 1 1
16 44082 1 1 55 LEU CB C -8.564 -9.139 10.659 1.00 . A A . 55 LEU CB 1 1
16 44083 1 1 55 LEU CD1 C -9.554 -6.919 11.245 1.00 . A A . 55 LEU CD1 1 1
16 44084 1 1 55 LEU CD2 C -9.910 -8.879 12.772 1.00 . A A . 55 LEU CD2 1 1
16 44085 1 1 55 LEU CG C -8.947 -8.198 11.801 1.00 . A A . 55 LEU CG 1 1
16 44086 1 1 55 LEU H H -8.757 -11.582 9.578 1.00 . A A . 55 LEU H 1 1
16 44087 1 1 55 LEU HA H -10.657 -9.516 10.437 1.00 . A A . 55 LEU HA 1 1
16 44088 1 1 55 LEU HB2 H -7.970 -9.944 11.068 1.00 . A A . 55 LEU HB2 1 1
16 44089 1 1 55 LEU HB3 H -7.957 -8.587 9.957 1.00 . A A . 55 LEU HB3 1 1
16 44090 1 1 55 LEU HD11 H -10.527 -6.756 11.684 1.00 . A A . 55 LEU HD11 1 1
16 44091 1 1 55 LEU HD12 H -9.655 -7.008 10.175 1.00 . A A . 55 LEU HD12 1 1
16 44092 1 1 55 LEU HD13 H -8.910 -6.085 11.478 1.00 . A A . 55 LEU HD13 1 1
16 44093 1 1 55 LEU HD21 H -10.150 -9.869 12.410 1.00 . A A . 55 LEU HD21 1 1
16 44094 1 1 55 LEU HD22 H -10.818 -8.297 12.848 1.00 . A A . 55 LEU HD22 1 1
16 44095 1 1 55 LEU HD23 H -9.447 -8.953 13.744 1.00 . A A . 55 LEU HD23 1 1
16 44096 1 1 55 LEU HG H -8.055 -7.933 12.346 1.00 . A A . 55 LEU HG 1 1
16 44097 1 1 55 LEU N N -9.607 -11.200 9.874 1.00 . A A . 55 LEU N 1 1
16 44098 1 1 55 LEU O O -10.368 -8.071 8.301 1.00 . A A . 55 LEU O 1 1
16 44099 1 1 56 SER C C -8.507 -8.203 5.909 1.00 . A A . 56 SER C 1 1
16 44100 1 1 56 SER CA C -9.358 -9.459 6.111 1.00 . A A . 56 SER CA 1 1
16 44101 1 1 56 SER CB C -10.798 -9.189 5.662 1.00 . A A . 56 SER CB 1 1
16 44102 1 1 56 SER H H -8.923 -10.771 7.715 1.00 . A A . 56 SER H 1 1
16 44103 1 1 56 SER HA H -8.949 -10.253 5.502 1.00 . A A . 56 SER HA 1 1
16 44104 1 1 56 SER HB2 H -11.430 -10.006 5.977 1.00 . A A . 56 SER HB2 1 1
16 44105 1 1 56 SER HB3 H -11.146 -8.270 6.111 1.00 . A A . 56 SER HB3 1 1
16 44106 1 1 56 SER HG H -10.210 -8.453 3.944 1.00 . A A . 56 SER HG 1 1
16 44107 1 1 56 SER N N -9.331 -9.906 7.504 1.00 . A A . 56 SER N 1 1
16 44108 1 1 56 SER O O -8.705 -7.458 4.950 1.00 . A A . 56 SER O 1 1
16 44109 1 1 56 SER OG O -10.878 -9.069 4.253 1.00 . A A . 56 SER OG 1 1
16 44110 1 1 57 SER C C -5.563 -6.909 7.777 1.00 . A A . 57 SER C 1 1
16 44111 1 1 57 SER CA C -6.667 -6.820 6.730 1.00 . A A . 57 SER CA 1 1
16 44112 1 1 57 SER CB C -7.454 -5.524 6.902 1.00 . A A . 57 SER CB 1 1
16 44113 1 1 57 SER H H -7.438 -8.610 7.553 1.00 . A A . 57 SER H 1 1
16 44114 1 1 57 SER HA H -6.216 -6.824 5.752 1.00 . A A . 57 SER HA 1 1
16 44115 1 1 57 SER HB2 H -8.249 -5.682 7.609 1.00 . A A . 57 SER HB2 1 1
16 44116 1 1 57 SER HB3 H -6.795 -4.750 7.267 1.00 . A A . 57 SER HB3 1 1
16 44117 1 1 57 SER HG H -8.974 -5.090 5.744 1.00 . A A . 57 SER HG 1 1
16 44118 1 1 57 SER N N -7.553 -7.978 6.814 1.00 . A A . 57 SER N 1 1
16 44119 1 1 57 SER O O -5.810 -6.757 8.974 1.00 . A A . 57 SER O 1 1
16 44120 1 1 57 SER OG O -8.016 -5.101 5.672 1.00 . A A . 57 SER OG 1 1
16 44121 1 1 58 LEU C C -1.922 -6.836 7.470 1.00 . A A . 58 LEU C 1 1
16 44122 1 1 58 LEU CA C -3.187 -7.297 8.192 1.00 . A A . 58 LEU CA 1 1
16 44123 1 1 58 LEU CB C -3.026 -8.755 8.668 1.00 . A A . 58 LEU CB 1 1
16 44124 1 1 58 LEU CD1 C -5.169 -9.874 7.943 1.00 . A A . 58 LEU CD1 1 1
16 44125 1 1 58 LEU CD2 C -3.272 -9.638 6.310 1.00 . A A . 58 LEU CD2 1 1
16 44126 1 1 58 LEU CG C -3.655 -9.841 7.775 1.00 . A A . 58 LEU CG 1 1
16 44127 1 1 58 LEU H H -4.221 -7.284 6.347 1.00 . A A . 58 LEU H 1 1
16 44128 1 1 58 LEU HA H -3.352 -6.660 9.050 1.00 . A A . 58 LEU HA 1 1
16 44129 1 1 58 LEU HB2 H -1.973 -8.968 8.751 1.00 . A A . 58 LEU HB2 1 1
16 44130 1 1 58 LEU HB3 H -3.467 -8.835 9.650 1.00 . A A . 58 LEU HB3 1 1
16 44131 1 1 58 LEU HD11 H -5.640 -9.440 7.072 1.00 . A A . 58 LEU HD11 1 1
16 44132 1 1 58 LEU HD12 H -5.449 -9.309 8.821 1.00 . A A . 58 LEU HD12 1 1
16 44133 1 1 58 LEU HD13 H -5.496 -10.896 8.056 1.00 . A A . 58 LEU HD13 1 1
16 44134 1 1 58 LEU HD21 H -2.390 -9.018 6.248 1.00 . A A . 58 LEU HD21 1 1
16 44135 1 1 58 LEU HD22 H -4.084 -9.159 5.785 1.00 . A A . 58 LEU HD22 1 1
16 44136 1 1 58 LEU HD23 H -3.070 -10.596 5.856 1.00 . A A . 58 LEU HD23 1 1
16 44137 1 1 58 LEU HG H -3.273 -10.803 8.085 1.00 . A A . 58 LEU HG 1 1
16 44138 1 1 58 LEU N N -4.346 -7.168 7.312 1.00 . A A . 58 LEU N 1 1
16 44139 1 1 58 LEU O O -1.961 -6.573 6.267 1.00 . A A . 58 LEU O 1 1
16 44140 1 1 59 PRO C C 0.717 -6.913 6.202 1.00 . A A . 59 PRO C 1 1
16 44141 1 1 59 PRO CA C 0.495 -6.301 7.583 1.00 . A A . 59 PRO CA 1 1
16 44142 1 1 59 PRO CB C 1.530 -6.819 8.577 1.00 . A A . 59 PRO CB 1 1
16 44143 1 1 59 PRO CD C -0.620 -7.017 9.629 1.00 . A A . 59 PRO CD 1 1
16 44144 1 1 59 PRO CG C 0.840 -6.746 9.896 1.00 . A A . 59 PRO CG 1 1
16 44145 1 1 59 PRO HA H 0.560 -5.225 7.516 1.00 . A A . 59 PRO HA 1 1
16 44146 1 1 59 PRO HB2 H 1.800 -7.835 8.325 1.00 . A A . 59 PRO HB2 1 1
16 44147 1 1 59 PRO HB3 H 2.405 -6.189 8.553 1.00 . A A . 59 PRO HB3 1 1
16 44148 1 1 59 PRO HD2 H -0.854 -8.046 9.846 1.00 . A A . 59 PRO HD2 1 1
16 44149 1 1 59 PRO HD3 H -1.239 -6.356 10.219 1.00 . A A . 59 PRO HD3 1 1
16 44150 1 1 59 PRO HG2 H 1.243 -7.494 10.561 1.00 . A A . 59 PRO HG2 1 1
16 44151 1 1 59 PRO HG3 H 0.966 -5.760 10.320 1.00 . A A . 59 PRO HG3 1 1
16 44152 1 1 59 PRO N N -0.774 -6.730 8.185 1.00 . A A . 59 PRO N 1 1
16 44153 1 1 59 PRO O O 0.729 -8.135 6.046 1.00 . A A . 59 PRO O 1 1
16 44154 1 1 60 LEU C C 2.181 -5.746 3.132 1.00 . A A . 60 LEU C 1 1
16 44155 1 1 60 LEU CA C 1.050 -6.502 3.823 1.00 . A A . 60 LEU CA 1 1
16 44156 1 1 60 LEU CB C -0.250 -6.304 3.039 1.00 . A A . 60 LEU CB 1 1
16 44157 1 1 60 LEU CD1 C -0.213 -3.852 2.517 1.00 . A A . 60 LEU CD1 1 1
16 44158 1 1 60 LEU CD2 C -2.401 -5.021 2.853 1.00 . A A . 60 LEU CD2 1 1
16 44159 1 1 60 LEU CG C -0.939 -4.956 3.269 1.00 . A A . 60 LEU CG 1 1
16 44160 1 1 60 LEU H H 0.822 -5.091 5.384 1.00 . A A . 60 LEU H 1 1
16 44161 1 1 60 LEU HA H 1.290 -7.553 3.841 1.00 . A A . 60 LEU HA 1 1
16 44162 1 1 60 LEU HB2 H -0.030 -6.400 1.985 1.00 . A A . 60 LEU HB2 1 1
16 44163 1 1 60 LEU HB3 H -0.939 -7.087 3.319 1.00 . A A . 60 LEU HB3 1 1
16 44164 1 1 60 LEU HD11 H -0.893 -3.033 2.333 1.00 . A A . 60 LEU HD11 1 1
16 44165 1 1 60 LEU HD12 H 0.152 -4.237 1.577 1.00 . A A . 60 LEU HD12 1 1
16 44166 1 1 60 LEU HD13 H 0.620 -3.501 3.109 1.00 . A A . 60 LEU HD13 1 1
16 44167 1 1 60 LEU HD21 H -2.790 -6.007 3.058 1.00 . A A . 60 LEU HD21 1 1
16 44168 1 1 60 LEU HD22 H -2.484 -4.815 1.796 1.00 . A A . 60 LEU HD22 1 1
16 44169 1 1 60 LEU HD23 H -2.967 -4.287 3.408 1.00 . A A . 60 LEU HD23 1 1
16 44170 1 1 60 LEU HG H -0.902 -4.718 4.323 1.00 . A A . 60 LEU HG 1 1
16 44171 1 1 60 LEU N N 0.863 -6.053 5.198 1.00 . A A . 60 LEU N 1 1
16 44172 1 1 60 LEU O O 2.549 -4.645 3.542 1.00 . A A . 60 LEU O 1 1
16 44173 1 1 61 CYS C C 3.244 -5.203 -0.021 1.00 . A A . 61 CYS C 1 1
16 44174 1 1 61 CYS CA C 3.791 -5.736 1.296 1.00 . A A . 61 CYS CA 1 1
16 44175 1 1 61 CYS CB C 4.902 -6.755 1.028 1.00 . A A . 61 CYS CB 1 1
16 44176 1 1 61 CYS H H 2.364 -7.218 1.789 1.00 . A A . 61 CYS H 1 1
16 44177 1 1 61 CYS HA H 4.193 -4.913 1.869 1.00 . A A . 61 CYS HA 1 1
16 44178 1 1 61 CYS HB2 H 5.227 -7.178 1.966 1.00 . A A . 61 CYS HB2 1 1
16 44179 1 1 61 CYS HB3 H 4.513 -7.543 0.399 1.00 . A A . 61 CYS HB3 1 1
16 44180 1 1 61 CYS HG H 6.936 -6.790 -0.032 1.00 . A A . 61 CYS HG 1 1
16 44181 1 1 61 CYS N N 2.713 -6.345 2.069 1.00 . A A . 61 CYS N 1 1
16 44182 1 1 61 CYS O O 2.696 -5.960 -0.823 1.00 . A A . 61 CYS O 1 1
16 44183 1 1 61 CYS SG S 6.357 -6.063 0.207 1.00 . A A . 61 CYS SG 1 1
16 44184 1 1 62 LEU C C 4.010 -2.617 -2.243 1.00 . A A . 62 LEU C 1 1
16 44185 1 1 62 LEU CA C 2.885 -3.274 -1.455 1.00 . A A . 62 LEU CA 1 1
16 44186 1 1 62 LEU CB C 1.795 -2.253 -1.120 1.00 . A A . 62 LEU CB 1 1
16 44187 1 1 62 LEU CD1 C 1.445 0.209 -0.770 1.00 . A A . 62 LEU CD1 1 1
16 44188 1 1 62 LEU CD2 C 2.204 -1.224 1.133 1.00 . A A . 62 LEU CD2 1 1
16 44189 1 1 62 LEU CG C 2.272 -1.006 -0.371 1.00 . A A . 62 LEU CG 1 1
16 44190 1 1 62 LEU H H 3.819 -3.343 0.443 1.00 . A A . 62 LEU H 1 1
16 44191 1 1 62 LEU HA H 2.454 -4.050 -2.066 1.00 . A A . 62 LEU HA 1 1
16 44192 1 1 62 LEU HB2 H 1.333 -1.938 -2.043 1.00 . A A . 62 LEU HB2 1 1
16 44193 1 1 62 LEU HB3 H 1.049 -2.744 -0.514 1.00 . A A . 62 LEU HB3 1 1
16 44194 1 1 62 LEU HD11 H 2.078 1.083 -0.794 1.00 . A A . 62 LEU HD11 1 1
16 44195 1 1 62 LEU HD12 H 0.652 0.358 -0.052 1.00 . A A . 62 LEU HD12 1 1
16 44196 1 1 62 LEU HD13 H 1.018 0.047 -1.750 1.00 . A A . 62 LEU HD13 1 1
16 44197 1 1 62 LEU HD21 H 1.293 -1.750 1.379 1.00 . A A . 62 LEU HD21 1 1
16 44198 1 1 62 LEU HD22 H 2.213 -0.269 1.636 1.00 . A A . 62 LEU HD22 1 1
16 44199 1 1 62 LEU HD23 H 3.053 -1.807 1.453 1.00 . A A . 62 LEU HD23 1 1
16 44200 1 1 62 LEU HG H 3.301 -0.810 -0.634 1.00 . A A . 62 LEU HG 1 1
16 44201 1 1 62 LEU N N 3.382 -3.899 -0.235 1.00 . A A . 62 LEU N 1 1
16 44202 1 1 62 LEU O O 4.967 -2.097 -1.668 1.00 . A A . 62 LEU O 1 1
16 44203 1 1 63 CYS C C 4.277 -0.924 -5.268 1.00 . A A . 63 CYS C 1 1
16 44204 1 1 63 CYS CA C 4.882 -2.059 -4.451 1.00 . A A . 63 CYS CA 1 1
16 44205 1 1 63 CYS CB C 5.454 -3.128 -5.385 1.00 . A A . 63 CYS CB 1 1
16 44206 1 1 63 CYS H H 3.096 -3.077 -3.962 1.00 . A A . 63 CYS H 1 1
16 44207 1 1 63 CYS HA H 5.680 -1.663 -3.839 1.00 . A A . 63 CYS HA 1 1
16 44208 1 1 63 CYS HB2 H 4.638 -3.660 -5.851 1.00 . A A . 63 CYS HB2 1 1
16 44209 1 1 63 CYS HB3 H 6.047 -2.648 -6.149 1.00 . A A . 63 CYS HB3 1 1
16 44210 1 1 63 CYS HG H 6.868 -4.928 -5.231 1.00 . A A . 63 CYS HG 1 1
16 44211 1 1 63 CYS N N 3.884 -2.647 -3.568 1.00 . A A . 63 CYS N 1 1
16 44212 1 1 63 CYS O O 3.331 -1.132 -6.029 1.00 . A A . 63 CYS O 1 1
16 44213 1 1 63 CYS SG S 6.501 -4.349 -4.558 1.00 . A A . 63 CYS SG 1 1
16 44214 1 1 64 ASP C C 4.874 1.438 -7.265 1.00 . A A . 64 ASP C 1 1
16 44215 1 1 64 ASP CA C 4.346 1.441 -5.834 1.00 . A A . 64 ASP CA 1 1
16 44216 1 1 64 ASP CB C 4.762 2.727 -5.111 1.00 . A A . 64 ASP CB 1 1
16 44217 1 1 64 ASP CG C 3.779 3.861 -5.328 1.00 . A A . 64 ASP CG 1 1
16 44218 1 1 64 ASP H H 5.583 0.375 -4.489 1.00 . A A . 64 ASP H 1 1
16 44219 1 1 64 ASP HA H 3.268 1.387 -5.863 1.00 . A A . 64 ASP HA 1 1
16 44220 1 1 64 ASP HB2 H 4.824 2.530 -4.051 1.00 . A A . 64 ASP HB2 1 1
16 44221 1 1 64 ASP HB3 H 5.731 3.039 -5.472 1.00 . A A . 64 ASP HB3 1 1
16 44222 1 1 64 ASP N N 4.830 0.274 -5.109 1.00 . A A . 64 ASP N 1 1
16 44223 1 1 64 ASP O O 5.540 0.496 -7.685 1.00 . A A . 64 ASP O 1 1
16 44224 1 1 64 ASP OD1 O 4.230 5.013 -5.493 1.00 . A A . 64 ASP OD1 1 1
16 44225 1 1 64 ASP OD2 O 2.560 3.594 -5.340 1.00 . A A . 64 ASP OD2 1 1
16 44226 1 1 65 ALA C C 6.512 2.588 -9.540 1.00 . A A . 65 ALA C 1 1
16 44227 1 1 65 ALA CA C 4.990 2.602 -9.404 1.00 . A A . 65 ALA CA 1 1
16 44228 1 1 65 ALA CB C 4.422 3.868 -10.026 1.00 . A A . 65 ALA CB 1 1
16 44229 1 1 65 ALA H H 4.015 3.205 -7.629 1.00 . A A . 65 ALA H 1 1
16 44230 1 1 65 ALA HA H 4.585 1.757 -9.942 1.00 . A A . 65 ALA HA 1 1
16 44231 1 1 65 ALA HB1 H 3.347 3.866 -9.926 1.00 . A A . 65 ALA HB1 1 1
16 44232 1 1 65 ALA HB2 H 4.687 3.906 -11.072 1.00 . A A . 65 ALA HB2 1 1
16 44233 1 1 65 ALA HB3 H 4.829 4.731 -9.520 1.00 . A A . 65 ALA HB3 1 1
16 44234 1 1 65 ALA N N 4.560 2.490 -8.015 1.00 . A A . 65 ALA N 1 1
16 44235 1 1 65 ALA O O 7.044 2.106 -10.541 1.00 . A A . 65 ALA O 1 1
16 44236 1 1 66 ASN C C 9.322 2.450 -7.416 1.00 . A A . 66 ASN C 1 1
16 44237 1 1 66 ASN CA C 8.674 3.194 -8.584 1.00 . A A . 66 ASN CA 1 1
16 44238 1 1 66 ASN CB C 9.140 4.652 -8.591 1.00 . A A . 66 ASN CB 1 1
16 44239 1 1 66 ASN CG C 9.147 5.251 -9.984 1.00 . A A . 66 ASN CG 1 1
16 44240 1 1 66 ASN H H 6.737 3.518 -7.777 1.00 . A A . 66 ASN H 1 1
16 44241 1 1 66 ASN HA H 8.995 2.727 -9.503 1.00 . A A . 66 ASN HA 1 1
16 44242 1 1 66 ASN HB2 H 8.476 5.237 -7.971 1.00 . A A . 66 ASN HB2 1 1
16 44243 1 1 66 ASN HB3 H 10.141 4.707 -8.189 1.00 . A A . 66 ASN HB3 1 1
16 44244 1 1 66 ASN HD21 H 7.164 5.419 -9.955 1.00 . A A . 66 ASN HD21 1 1
16 44245 1 1 66 ASN HD22 H 7.943 5.967 -11.396 1.00 . A A . 66 ASN HD22 1 1
16 44246 1 1 66 ASN N N 7.213 3.135 -8.544 1.00 . A A . 66 ASN N 1 1
16 44247 1 1 66 ASN ND2 N 7.966 5.579 -10.496 1.00 . A A . 66 ASN ND2 1 1
16 44248 1 1 66 ASN O O 10.266 1.685 -7.613 1.00 . A A . 66 ASN O 1 1
16 44249 1 1 66 ASN OD1 O 10.203 5.415 -10.595 1.00 . A A . 66 ASN OD1 1 1
16 44250 1 1 67 TYR C C 8.335 1.247 -4.254 1.00 . A A . 67 TYR C 1 1
16 44251 1 1 67 TYR CA C 9.391 2.044 -5.012 1.00 . A A . 67 TYR CA 1 1
16 44252 1 1 67 TYR CB C 10.010 3.090 -4.084 1.00 . A A . 67 TYR CB 1 1
16 44253 1 1 67 TYR CD1 C 12.359 3.486 -4.920 1.00 . A A . 67 TYR CD1 1 1
16 44254 1 1 67 TYR CD2 C 10.752 5.224 -5.207 1.00 . A A . 67 TYR CD2 1 1
16 44255 1 1 67 TYR CE1 C 13.322 4.271 -5.527 1.00 . A A . 67 TYR CE1 1 1
16 44256 1 1 67 TYR CE2 C 11.707 6.013 -5.815 1.00 . A A . 67 TYR CE2 1 1
16 44257 1 1 67 TYR CG C 11.060 3.949 -4.750 1.00 . A A . 67 TYR CG 1 1
16 44258 1 1 67 TYR CZ C 12.990 5.534 -5.973 1.00 . A A . 67 TYR CZ 1 1
16 44259 1 1 67 TYR H H 8.086 3.320 -6.100 1.00 . A A . 67 TYR H 1 1
16 44260 1 1 67 TYR HA H 10.167 1.367 -5.336 1.00 . A A . 67 TYR HA 1 1
16 44261 1 1 67 TYR HB2 H 9.232 3.742 -3.720 1.00 . A A . 67 TYR HB2 1 1
16 44262 1 1 67 TYR HB3 H 10.473 2.588 -3.247 1.00 . A A . 67 TYR HB3 1 1
16 44263 1 1 67 TYR HD1 H 12.614 2.498 -4.570 1.00 . A A . 67 TYR HD1 1 1
16 44264 1 1 67 TYR HD2 H 9.746 5.597 -5.082 1.00 . A A . 67 TYR HD2 1 1
16 44265 1 1 67 TYR HE1 H 14.326 3.894 -5.650 1.00 . A A . 67 TYR HE1 1 1
16 44266 1 1 67 TYR HE2 H 11.447 7.002 -6.164 1.00 . A A . 67 TYR HE2 1 1
16 44267 1 1 67 TYR HH H 14.234 5.901 -7.393 1.00 . A A . 67 TYR HH 1 1
16 44268 1 1 67 TYR N N 8.831 2.689 -6.202 1.00 . A A . 67 TYR N 1 1
16 44269 1 1 67 TYR O O 7.139 1.381 -4.509 1.00 . A A . 67 TYR O 1 1
16 44270 1 1 67 TYR OH O 13.946 6.318 -6.578 1.00 . A A . 67 TYR OH 1 1
16 44271 1 1 68 LYS C C 8.183 -0.243 -1.024 1.00 . A A . 68 LYS C 1 1
16 44272 1 1 68 LYS CA C 7.896 -0.414 -2.515 1.00 . A A . 68 LYS CA 1 1
16 44273 1 1 68 LYS CB C 8.046 -1.886 -2.904 1.00 . A A . 68 LYS CB 1 1
16 44274 1 1 68 LYS CD C 9.486 -3.909 -2.461 1.00 . A A . 68 LYS CD 1 1
16 44275 1 1 68 LYS CE C 10.163 -4.212 -1.132 1.00 . A A . 68 LYS CE 1 1
16 44276 1 1 68 LYS CG C 9.465 -2.413 -2.754 1.00 . A A . 68 LYS CG 1 1
16 44277 1 1 68 LYS H H 9.758 0.353 -3.166 1.00 . A A . 68 LYS H 1 1
16 44278 1 1 68 LYS HA H 6.882 -0.099 -2.713 1.00 . A A . 68 LYS HA 1 1
16 44279 1 1 68 LYS HB2 H 7.394 -2.480 -2.281 1.00 . A A . 68 LYS HB2 1 1
16 44280 1 1 68 LYS HB3 H 7.749 -2.004 -3.936 1.00 . A A . 68 LYS HB3 1 1
16 44281 1 1 68 LYS HD2 H 8.471 -4.277 -2.426 1.00 . A A . 68 LYS HD2 1 1
16 44282 1 1 68 LYS HD3 H 10.025 -4.412 -3.251 1.00 . A A . 68 LYS HD3 1 1
16 44283 1 1 68 LYS HE2 H 11.188 -3.876 -1.180 1.00 . A A . 68 LYS HE2 1 1
16 44284 1 1 68 LYS HE3 H 9.646 -3.676 -0.350 1.00 . A A . 68 LYS HE3 1 1
16 44285 1 1 68 LYS HG2 H 10.004 -2.231 -3.672 1.00 . A A . 68 LYS HG2 1 1
16 44286 1 1 68 LYS HG3 H 9.948 -1.887 -1.943 1.00 . A A . 68 LYS HG3 1 1
16 44287 1 1 68 LYS HZ1 H 10.858 -5.885 -0.094 1.00 . A A . 68 LYS HZ1 1 1
16 44288 1 1 68 LYS HZ2 H 10.353 -6.221 -1.672 1.00 . A A . 68 LYS HZ2 1 1
16 44289 1 1 68 LYS HZ3 H 9.208 -5.943 -0.459 1.00 . A A . 68 LYS HZ3 1 1
16 44290 1 1 68 LYS N N 8.792 0.413 -3.319 1.00 . A A . 68 LYS N 1 1
16 44291 1 1 68 LYS NZ N 10.144 -5.667 -0.817 1.00 . A A . 68 LYS NZ 1 1
16 44292 1 1 68 LYS O O 9.337 -0.109 -0.616 1.00 . A A . 68 LYS O 1 1
16 44293 1 1 69 ILE C C 6.228 -0.954 1.970 1.00 . A A . 69 ILE C 1 1
16 44294 1 1 69 ILE CA C 7.257 -0.100 1.232 1.00 . A A . 69 ILE CA 1 1
16 44295 1 1 69 ILE CB C 7.097 1.377 1.676 1.00 . A A . 69 ILE CB 1 1
16 44296 1 1 69 ILE CD1 C 5.109 1.747 0.119 1.00 . A A . 69 ILE CD1 1 1
16 44297 1 1 69 ILE CG1 C 5.648 1.855 1.527 1.00 . A A . 69 ILE CG1 1 1
16 44298 1 1 69 ILE CG2 C 8.028 2.281 0.884 1.00 . A A . 69 ILE CG2 1 1
16 44299 1 1 69 ILE H H 6.231 -0.365 -0.604 1.00 . A A . 69 ILE H 1 1
16 44300 1 1 69 ILE HA H 8.247 -0.432 1.511 1.00 . A A . 69 ILE HA 1 1
16 44301 1 1 69 ILE HB H 7.380 1.442 2.715 1.00 . A A . 69 ILE HB 1 1
16 44302 1 1 69 ILE HD11 H 4.611 0.796 -0.003 1.00 . A A . 69 ILE HD11 1 1
16 44303 1 1 69 ILE HD12 H 5.926 1.818 -0.584 1.00 . A A . 69 ILE HD12 1 1
16 44304 1 1 69 ILE HD13 H 4.408 2.547 -0.062 1.00 . A A . 69 ILE HD13 1 1
16 44305 1 1 69 ILE HG12 H 5.012 1.267 2.172 1.00 . A A . 69 ILE HG12 1 1
16 44306 1 1 69 ILE HG13 H 5.591 2.891 1.822 1.00 . A A . 69 ILE HG13 1 1
16 44307 1 1 69 ILE HG21 H 7.868 2.127 -0.173 1.00 . A A . 69 ILE HG21 1 1
16 44308 1 1 69 ILE HG22 H 9.053 2.052 1.132 1.00 . A A . 69 ILE HG22 1 1
16 44309 1 1 69 ILE HG23 H 7.819 3.313 1.131 1.00 . A A . 69 ILE HG23 1 1
16 44310 1 1 69 ILE N N 7.124 -0.251 -0.216 1.00 . A A . 69 ILE N 1 1
16 44311 1 1 69 ILE O O 5.300 -1.488 1.361 1.00 . A A . 69 ILE O 1 1
16 44312 1 1 70 LEU C C 4.315 -0.924 4.578 1.00 . A A . 70 LEU C 1 1
16 44313 1 1 70 LEU CA C 5.453 -1.825 4.111 1.00 . A A . 70 LEU CA 1 1
16 44314 1 1 70 LEU CB C 6.167 -2.434 5.325 1.00 . A A . 70 LEU CB 1 1
16 44315 1 1 70 LEU CD1 C 7.294 -4.013 3.701 1.00 . A A . 70 LEU CD1 1 1
16 44316 1 1 70 LEU CD2 C 8.671 -2.393 5.033 1.00 . A A . 70 LEU CD2 1 1
16 44317 1 1 70 LEU CG C 7.424 -3.270 5.026 1.00 . A A . 70 LEU CG 1 1
16 44318 1 1 70 LEU H H 7.134 -0.597 3.720 1.00 . A A . 70 LEU H 1 1
16 44319 1 1 70 LEU HA H 5.045 -2.619 3.502 1.00 . A A . 70 LEU HA 1 1
16 44320 1 1 70 LEU HB2 H 6.451 -1.628 5.985 1.00 . A A . 70 LEU HB2 1 1
16 44321 1 1 70 LEU HB3 H 5.462 -3.065 5.845 1.00 . A A . 70 LEU HB3 1 1
16 44322 1 1 70 LEU HD11 H 7.661 -3.388 2.900 1.00 . A A . 70 LEU HD11 1 1
16 44323 1 1 70 LEU HD12 H 6.256 -4.254 3.523 1.00 . A A . 70 LEU HD12 1 1
16 44324 1 1 70 LEU HD13 H 7.873 -4.924 3.742 1.00 . A A . 70 LEU HD13 1 1
16 44325 1 1 70 LEU HD21 H 8.451 -1.454 5.519 1.00 . A A . 70 LEU HD21 1 1
16 44326 1 1 70 LEU HD22 H 8.990 -2.206 4.018 1.00 . A A . 70 LEU HD22 1 1
16 44327 1 1 70 LEU HD23 H 9.462 -2.898 5.571 1.00 . A A . 70 LEU HD23 1 1
16 44328 1 1 70 LEU HG H 7.540 -4.010 5.804 1.00 . A A . 70 LEU HG 1 1
16 44329 1 1 70 LEU N N 6.384 -1.059 3.289 1.00 . A A . 70 LEU N 1 1
16 44330 1 1 70 LEU O O 4.510 0.275 4.778 1.00 . A A . 70 LEU O 1 1
16 44331 1 1 71 ALA C C 1.036 -1.550 6.063 1.00 . A A . 71 ALA C 1 1
16 44332 1 1 71 ALA CA C 1.968 -0.721 5.187 1.00 . A A . 71 ALA CA 1 1
16 44333 1 1 71 ALA CB C 1.213 -0.175 3.986 1.00 . A A . 71 ALA CB 1 1
16 44334 1 1 71 ALA H H 3.022 -2.455 4.569 1.00 . A A . 71 ALA H 1 1
16 44335 1 1 71 ALA HA H 2.331 0.118 5.762 1.00 . A A . 71 ALA HA 1 1
16 44336 1 1 71 ALA HB1 H 0.317 0.326 4.323 1.00 . A A . 71 ALA HB1 1 1
16 44337 1 1 71 ALA HB2 H 0.945 -0.987 3.328 1.00 . A A . 71 ALA HB2 1 1
16 44338 1 1 71 ALA HB3 H 1.840 0.527 3.455 1.00 . A A . 71 ALA HB3 1 1
16 44339 1 1 71 ALA N N 3.125 -1.497 4.746 1.00 . A A . 71 ALA N 1 1
16 44340 1 1 71 ALA O O 1.007 -2.778 5.973 1.00 . A A . 71 ALA O 1 1
16 44341 1 1 72 PHE C C -1.960 -0.692 7.878 1.00 . A A . 72 PHE C 1 1
16 44342 1 1 72 PHE CA C -0.676 -1.511 7.798 1.00 . A A . 72 PHE CA 1 1
16 44343 1 1 72 PHE CB C -0.056 -1.675 9.190 1.00 . A A . 72 PHE CB 1 1
16 44344 1 1 72 PHE CD1 C -1.880 -1.357 10.878 1.00 . A A . 72 PHE CD1 1 1
16 44345 1 1 72 PHE CD2 C -1.029 -3.557 10.536 1.00 . A A . 72 PHE CD2 1 1
16 44346 1 1 72 PHE CE1 C -2.758 -1.841 11.829 1.00 . A A . 72 PHE CE1 1 1
16 44347 1 1 72 PHE CE2 C -1.904 -4.048 11.486 1.00 . A A . 72 PHE CE2 1 1
16 44348 1 1 72 PHE CG C -1.008 -2.209 10.222 1.00 . A A . 72 PHE CG 1 1
16 44349 1 1 72 PHE CZ C -2.770 -3.188 12.134 1.00 . A A . 72 PHE CZ 1 1
16 44350 1 1 72 PHE H H 0.338 0.116 6.921 1.00 . A A . 72 PHE H 1 1
16 44351 1 1 72 PHE HA H -0.905 -2.486 7.394 1.00 . A A . 72 PHE HA 1 1
16 44352 1 1 72 PHE HB2 H 0.778 -2.357 9.126 1.00 . A A . 72 PHE HB2 1 1
16 44353 1 1 72 PHE HB3 H 0.299 -0.713 9.531 1.00 . A A . 72 PHE HB3 1 1
16 44354 1 1 72 PHE HD1 H -1.871 -0.304 10.637 1.00 . A A . 72 PHE HD1 1 1
16 44355 1 1 72 PHE HD2 H -0.352 -4.229 10.029 1.00 . A A . 72 PHE HD2 1 1
16 44356 1 1 72 PHE HE1 H -3.433 -1.166 12.334 1.00 . A A . 72 PHE HE1 1 1
16 44357 1 1 72 PHE HE2 H -1.911 -5.102 11.722 1.00 . A A . 72 PHE HE2 1 1
16 44358 1 1 72 PHE HZ H -3.455 -3.569 12.878 1.00 . A A . 72 PHE HZ 1 1
16 44359 1 1 72 PHE N N 0.270 -0.861 6.904 1.00 . A A . 72 PHE N 1 1
16 44360 1 1 72 PHE O O -1.921 0.518 8.104 1.00 . A A . 72 PHE O 1 1
16 44361 1 1 73 ALA C C -5.016 -0.788 9.122 1.00 . A A . 73 ALA C 1 1
16 44362 1 1 73 ALA CA C -4.387 -0.682 7.735 1.00 . A A . 73 ALA CA 1 1
16 44363 1 1 73 ALA CB C -5.316 -1.252 6.672 1.00 . A A . 73 ALA CB 1 1
16 44364 1 1 73 ALA H H -3.067 -2.316 7.507 1.00 . A A . 73 ALA H 1 1
16 44365 1 1 73 ALA HA H -4.221 0.361 7.509 1.00 . A A . 73 ALA HA 1 1
16 44366 1 1 73 ALA HB1 H -6.130 -1.781 7.144 1.00 . A A . 73 ALA HB1 1 1
16 44367 1 1 73 ALA HB2 H -4.763 -1.932 6.039 1.00 . A A . 73 ALA HB2 1 1
16 44368 1 1 73 ALA HB3 H -5.710 -0.444 6.073 1.00 . A A . 73 ALA HB3 1 1
16 44369 1 1 73 ALA N N -3.097 -1.355 7.688 1.00 . A A . 73 ALA N 1 1
16 44370 1 1 73 ALA O O -4.977 -1.843 9.755 1.00 . A A . 73 ALA O 1 1
16 44371 1 1 74 ASN C C -7.563 -0.362 10.889 1.00 . A A . 74 ASN C 1 1
16 44372 1 1 74 ASN CA C -6.226 0.369 10.897 1.00 . A A . 74 ASN CA 1 1
16 44373 1 1 74 ASN CB C -6.427 1.822 11.327 1.00 . A A . 74 ASN CB 1 1
16 44374 1 1 74 ASN CG C -6.867 1.949 12.771 1.00 . A A . 74 ASN CG 1 1
16 44375 1 1 74 ASN H H -5.581 1.128 9.029 1.00 . A A . 74 ASN H 1 1
16 44376 1 1 74 ASN HA H -5.569 -0.118 11.602 1.00 . A A . 74 ASN HA 1 1
16 44377 1 1 74 ASN HB2 H -5.499 2.358 11.206 1.00 . A A . 74 ASN HB2 1 1
16 44378 1 1 74 ASN HB3 H -7.182 2.271 10.700 1.00 . A A . 74 ASN HB3 1 1
16 44379 1 1 74 ASN HD21 H -8.244 3.287 12.252 1.00 . A A . 74 ASN HD21 1 1
16 44380 1 1 74 ASN HD22 H -8.163 2.906 13.935 1.00 . A A . 74 ASN HD22 1 1
16 44381 1 1 74 ASN N N -5.589 0.318 9.585 1.00 . A A . 74 ASN N 1 1
16 44382 1 1 74 ASN ND2 N -7.859 2.799 13.011 1.00 . A A . 74 ASN ND2 1 1
16 44383 1 1 74 ASN O O -8.213 -0.472 9.851 1.00 . A A . 74 ASN O 1 1
16 44384 1 1 74 ASN OD1 O -6.325 1.292 13.659 1.00 . A A . 74 ASN OD1 1 1
16 44385 1 1 75 TYR C C -10.413 -0.803 11.680 1.00 . A A . 75 TYR C 1 1
16 44386 1 1 75 TYR CA C -9.219 -1.599 12.201 1.00 . A A . 75 TYR CA 1 1
16 44387 1 1 75 TYR CB C -9.451 -1.980 13.663 1.00 . A A . 75 TYR CB 1 1
16 44388 1 1 75 TYR CD1 C -11.741 -2.451 14.611 1.00 . A A . 75 TYR CD1 1 1
16 44389 1 1 75 TYR CD2 C -10.698 -4.137 13.289 1.00 . A A . 75 TYR CD2 1 1
16 44390 1 1 75 TYR CE1 C -12.844 -3.265 14.785 1.00 . A A . 75 TYR CE1 1 1
16 44391 1 1 75 TYR CE2 C -11.796 -4.958 13.458 1.00 . A A . 75 TYR CE2 1 1
16 44392 1 1 75 TYR CG C -10.652 -2.874 13.862 1.00 . A A . 75 TYR CG 1 1
16 44393 1 1 75 TYR CZ C -12.868 -4.517 14.207 1.00 . A A . 75 TYR CZ 1 1
16 44394 1 1 75 TYR H H -7.394 -0.741 12.845 1.00 . A A . 75 TYR H 1 1
16 44395 1 1 75 TYR HA H -9.132 -2.504 11.619 1.00 . A A . 75 TYR HA 1 1
16 44396 1 1 75 TYR HB2 H -8.582 -2.501 14.037 1.00 . A A . 75 TYR HB2 1 1
16 44397 1 1 75 TYR HB3 H -9.604 -1.081 14.244 1.00 . A A . 75 TYR HB3 1 1
16 44398 1 1 75 TYR HD1 H -11.718 -1.469 15.060 1.00 . A A . 75 TYR HD1 1 1
16 44399 1 1 75 TYR HD2 H -9.857 -4.477 12.704 1.00 . A A . 75 TYR HD2 1 1
16 44400 1 1 75 TYR HE1 H -13.683 -2.918 15.371 1.00 . A A . 75 TYR HE1 1 1
16 44401 1 1 75 TYR HE2 H -11.814 -5.937 13.004 1.00 . A A . 75 TYR HE2 1 1
16 44402 1 1 75 TYR HH H -13.839 -5.877 15.158 1.00 . A A . 75 TYR HH 1 1
16 44403 1 1 75 TYR N N -7.963 -0.863 12.058 1.00 . A A . 75 TYR N 1 1
16 44404 1 1 75 TYR O O -11.347 -1.377 11.118 1.00 . A A . 75 TYR O 1 1
16 44405 1 1 75 TYR OH O -13.964 -5.330 14.379 1.00 . A A . 75 TYR OH 1 1
16 44406 1 1 76 LYS C C -11.617 1.220 9.872 1.00 . A A . 76 LYS C 1 1
16 44407 1 1 76 LYS CA C -11.470 1.370 11.380 1.00 . A A . 76 LYS CA 1 1
16 44408 1 1 76 LYS CB C -11.213 2.834 11.746 1.00 . A A . 76 LYS CB 1 1
16 44409 1 1 76 LYS CD C -10.968 2.502 14.233 1.00 . A A . 76 LYS CD 1 1
16 44410 1 1 76 LYS CE C -11.746 1.311 14.778 1.00 . A A . 76 LYS CE 1 1
16 44411 1 1 76 LYS CG C -11.730 3.217 13.124 1.00 . A A . 76 LYS CG 1 1
16 44412 1 1 76 LYS H H -9.606 0.924 12.295 1.00 . A A . 76 LYS H 1 1
16 44413 1 1 76 LYS HA H -12.382 1.039 11.854 1.00 . A A . 76 LYS HA 1 1
16 44414 1 1 76 LYS HB2 H -10.150 3.019 11.720 1.00 . A A . 76 LYS HB2 1 1
16 44415 1 1 76 LYS HB3 H -11.696 3.467 11.017 1.00 . A A . 76 LYS HB3 1 1
16 44416 1 1 76 LYS HD2 H -10.026 2.152 13.842 1.00 . A A . 76 LYS HD2 1 1
16 44417 1 1 76 LYS HD3 H -10.788 3.200 15.037 1.00 . A A . 76 LYS HD3 1 1
16 44418 1 1 76 LYS HE2 H -12.589 1.117 14.133 1.00 . A A . 76 LYS HE2 1 1
16 44419 1 1 76 LYS HE3 H -11.095 0.449 14.788 1.00 . A A . 76 LYS HE3 1 1
16 44420 1 1 76 LYS HG2 H -11.617 4.282 13.256 1.00 . A A . 76 LYS HG2 1 1
16 44421 1 1 76 LYS HG3 H -12.777 2.954 13.190 1.00 . A A . 76 LYS HG3 1 1
16 44422 1 1 76 LYS HZ1 H -11.542 2.110 16.698 1.00 . A A . 76 LYS HZ1 1 1
16 44423 1 1 76 LYS HZ2 H -12.403 0.656 16.650 1.00 . A A . 76 LYS HZ2 1 1
16 44424 1 1 76 LYS HZ3 H -13.135 2.089 16.130 1.00 . A A . 76 LYS HZ3 1 1
16 44425 1 1 76 LYS N N -10.380 0.517 11.855 1.00 . A A . 76 LYS N 1 1
16 44426 1 1 76 LYS NZ N -12.242 1.559 16.160 1.00 . A A . 76 LYS NZ 1 1
16 44427 1 1 76 LYS O O -12.726 1.171 9.339 1.00 . A A . 76 LYS O 1 1
16 44428 1 1 77 ALA C C -10.920 -0.445 7.373 1.00 . A A . 77 ALA C 1 1
16 44429 1 1 77 ALA CA C -10.437 0.954 7.759 1.00 . A A . 77 ALA CA 1 1
16 44430 1 1 77 ALA CB C -9.021 1.191 7.256 1.00 . A A . 77 ALA CB 1 1
16 44431 1 1 77 ALA H H -9.631 1.155 9.696 1.00 . A A . 77 ALA H 1 1
16 44432 1 1 77 ALA HA H -11.087 1.690 7.310 1.00 . A A . 77 ALA HA 1 1
16 44433 1 1 77 ALA HB1 H -8.514 0.245 7.140 1.00 . A A . 77 ALA HB1 1 1
16 44434 1 1 77 ALA HB2 H -8.486 1.799 7.974 1.00 . A A . 77 ALA HB2 1 1
16 44435 1 1 77 ALA HB3 H -9.055 1.701 6.305 1.00 . A A . 77 ALA HB3 1 1
16 44436 1 1 77 ALA N N -10.476 1.125 9.200 1.00 . A A . 77 ALA N 1 1
16 44437 1 1 77 ALA O O -11.551 -0.633 6.333 1.00 . A A . 77 ALA O 1 1
16 44438 1 1 78 ILE C C -12.505 -2.994 8.148 1.00 . A A . 78 ILE C 1 1
16 44439 1 1 78 ILE CA C -10.997 -2.808 7.993 1.00 . A A . 78 ILE CA 1 1
16 44440 1 1 78 ILE CB C -10.266 -3.754 8.974 1.00 . A A . 78 ILE CB 1 1
16 44441 1 1 78 ILE CD1 C -7.953 -4.336 9.899 1.00 . A A . 78 ILE CD1 1 1
16 44442 1 1 78 ILE CG1 C -8.760 -3.466 8.958 1.00 . A A . 78 ILE CG1 1 1
16 44443 1 1 78 ILE CG2 C -10.550 -5.213 8.627 1.00 . A A . 78 ILE CG2 1 1
16 44444 1 1 78 ILE H H -10.103 -1.206 9.034 1.00 . A A . 78 ILE H 1 1
16 44445 1 1 78 ILE HA H -10.711 -3.073 6.987 1.00 . A A . 78 ILE HA 1 1
16 44446 1 1 78 ILE HB H -10.649 -3.568 9.966 1.00 . A A . 78 ILE HB 1 1
16 44447 1 1 78 ILE HD11 H -6.915 -4.038 9.865 1.00 . A A . 78 ILE HD11 1 1
16 44448 1 1 78 ILE HD12 H -8.041 -5.370 9.600 1.00 . A A . 78 ILE HD12 1 1
16 44449 1 1 78 ILE HD13 H -8.327 -4.219 10.906 1.00 . A A . 78 ILE HD13 1 1
16 44450 1 1 78 ILE HG12 H -8.382 -3.616 7.961 1.00 . A A . 78 ILE HG12 1 1
16 44451 1 1 78 ILE HG13 H -8.598 -2.440 9.241 1.00 . A A . 78 ILE HG13 1 1
16 44452 1 1 78 ILE HG21 H -9.633 -5.780 8.673 1.00 . A A . 78 ILE HG21 1 1
16 44453 1 1 78 ILE HG22 H -10.961 -5.275 7.631 1.00 . A A . 78 ILE HG22 1 1
16 44454 1 1 78 ILE HG23 H -11.257 -5.619 9.336 1.00 . A A . 78 ILE HG23 1 1
16 44455 1 1 78 ILE N N -10.610 -1.422 8.225 1.00 . A A . 78 ILE N 1 1
16 44456 1 1 78 ILE O O -13.170 -3.511 7.250 1.00 . A A . 78 ILE O 1 1
16 44457 1 1 79 ALA C C -15.306 -1.938 8.557 1.00 . A A . 79 ALA C 1 1
16 44458 1 1 79 ALA CA C -14.460 -2.696 9.576 1.00 . A A . 79 ALA CA 1 1
16 44459 1 1 79 ALA CB C -14.760 -2.195 10.980 1.00 . A A . 79 ALA CB 1 1
16 44460 1 1 79 ALA H H -12.446 -2.173 9.971 1.00 . A A . 79 ALA H 1 1
16 44461 1 1 79 ALA HA H -14.718 -3.744 9.533 1.00 . A A . 79 ALA HA 1 1
16 44462 1 1 79 ALA HB1 H -14.390 -1.187 11.088 1.00 . A A . 79 ALA HB1 1 1
16 44463 1 1 79 ALA HB2 H -14.277 -2.837 11.702 1.00 . A A . 79 ALA HB2 1 1
16 44464 1 1 79 ALA HB3 H -15.827 -2.207 11.145 1.00 . A A . 79 ALA HB3 1 1
16 44465 1 1 79 ALA N N -13.033 -2.573 9.294 1.00 . A A . 79 ALA N 1 1
16 44466 1 1 79 ALA O O -16.343 -2.429 8.113 1.00 . A A . 79 ALA O 1 1
16 44467 1 1 80 ALA C C -15.667 -0.591 5.866 1.00 . A A . 80 ALA C 1 1
16 44468 1 1 80 ALA CA C -15.580 0.088 7.229 1.00 . A A . 80 ALA CA 1 1
16 44469 1 1 80 ALA CB C -14.917 1.450 7.098 1.00 . A A . 80 ALA CB 1 1
16 44470 1 1 80 ALA H H -14.025 -0.400 8.584 1.00 . A A . 80 ALA H 1 1
16 44471 1 1 80 ALA HA H -16.582 0.239 7.607 1.00 . A A . 80 ALA HA 1 1
16 44472 1 1 80 ALA HB1 H -15.274 2.100 7.882 1.00 . A A . 80 ALA HB1 1 1
16 44473 1 1 80 ALA HB2 H -15.162 1.877 6.136 1.00 . A A . 80 ALA HB2 1 1
16 44474 1 1 80 ALA HB3 H -13.847 1.338 7.180 1.00 . A A . 80 ALA HB3 1 1
16 44475 1 1 80 ALA N N -14.858 -0.738 8.193 1.00 . A A . 80 ALA N 1 1
16 44476 1 1 80 ALA O O -16.746 -0.688 5.280 1.00 . A A . 80 ALA O 1 1
16 44477 1 1 81 PHE C C -15.310 -2.998 4.076 1.00 . A A . 81 PHE C 1 1
16 44478 1 1 81 PHE CA C -14.473 -1.724 4.070 1.00 . A A . 81 PHE CA 1 1
16 44479 1 1 81 PHE CB C -13.030 -2.055 3.693 1.00 . A A . 81 PHE CB 1 1
16 44480 1 1 81 PHE CD1 C -12.127 -1.360 1.460 1.00 . A A . 81 PHE CD1 1 1
16 44481 1 1 81 PHE CD2 C -13.371 -3.389 1.596 1.00 . A A . 81 PHE CD2 1 1
16 44482 1 1 81 PHE CE1 C -11.951 -1.555 0.102 1.00 . A A . 81 PHE CE1 1 1
16 44483 1 1 81 PHE CE2 C -13.199 -3.591 0.239 1.00 . A A . 81 PHE CE2 1 1
16 44484 1 1 81 PHE CG C -12.837 -2.274 2.220 1.00 . A A . 81 PHE CG 1 1
16 44485 1 1 81 PHE CZ C -12.488 -2.671 -0.508 1.00 . A A . 81 PHE CZ 1 1
16 44486 1 1 81 PHE H H -13.697 -0.947 5.879 1.00 . A A . 81 PHE H 1 1
16 44487 1 1 81 PHE HA H -14.880 -1.046 3.334 1.00 . A A . 81 PHE HA 1 1
16 44488 1 1 81 PHE HB2 H -12.389 -1.240 3.996 1.00 . A A . 81 PHE HB2 1 1
16 44489 1 1 81 PHE HB3 H -12.727 -2.956 4.207 1.00 . A A . 81 PHE HB3 1 1
16 44490 1 1 81 PHE HD1 H -11.706 -0.487 1.937 1.00 . A A . 81 PHE HD1 1 1
16 44491 1 1 81 PHE HD2 H -13.928 -4.107 2.180 1.00 . A A . 81 PHE HD2 1 1
16 44492 1 1 81 PHE HE1 H -11.395 -0.835 -0.479 1.00 . A A . 81 PHE HE1 1 1
16 44493 1 1 81 PHE HE2 H -13.619 -4.464 -0.235 1.00 . A A . 81 PHE HE2 1 1
16 44494 1 1 81 PHE HZ H -12.351 -2.827 -1.569 1.00 . A A . 81 PHE HZ 1 1
16 44495 1 1 81 PHE N N -14.525 -1.057 5.366 1.00 . A A . 81 PHE N 1 1
16 44496 1 1 81 PHE O O -15.938 -3.343 3.073 1.00 . A A . 81 PHE O 1 1
16 44497 1 1 82 GLU C C -17.568 -4.684 5.109 1.00 . A A . 82 GLU C 1 1
16 44498 1 1 82 GLU CA C -16.080 -4.934 5.341 1.00 . A A . 82 GLU CA 1 1
16 44499 1 1 82 GLU CB C -15.865 -5.553 6.723 1.00 . A A . 82 GLU CB 1 1
16 44500 1 1 82 GLU CD C -14.241 -6.676 8.301 1.00 . A A . 82 GLU CD 1 1
16 44501 1 1 82 GLU CG C -14.528 -6.262 6.870 1.00 . A A . 82 GLU CG 1 1
16 44502 1 1 82 GLU H H -14.797 -3.371 5.978 1.00 . A A . 82 GLU H 1 1
16 44503 1 1 82 GLU HA H -15.724 -5.622 4.590 1.00 . A A . 82 GLU HA 1 1
16 44504 1 1 82 GLU HB2 H -15.917 -4.772 7.468 1.00 . A A . 82 GLU HB2 1 1
16 44505 1 1 82 GLU HB3 H -16.651 -6.270 6.910 1.00 . A A . 82 GLU HB3 1 1
16 44506 1 1 82 GLU HG2 H -14.535 -7.147 6.251 1.00 . A A . 82 GLU HG2 1 1
16 44507 1 1 82 GLU HG3 H -13.744 -5.598 6.538 1.00 . A A . 82 GLU HG3 1 1
16 44508 1 1 82 GLU N N -15.317 -3.696 5.211 1.00 . A A . 82 GLU N 1 1
16 44509 1 1 82 GLU O O -18.243 -5.482 4.466 1.00 . A A . 82 GLU O 1 1
16 44510 1 1 82 GLU OE1 O -13.728 -5.837 9.069 1.00 . A A . 82 GLU OE1 1 1
16 44511 1 1 82 GLU OE2 O -14.530 -7.839 8.652 1.00 . A A . 82 GLU OE2 1 1
16 44512 1 1 83 ARG C C -19.762 -2.731 4.052 1.00 . A A . 83 ARG C 1 1
16 44513 1 1 83 ARG CA C -19.474 -3.213 5.474 1.00 . A A . 83 ARG CA 1 1
16 44514 1 1 83 ARG CB C -19.863 -2.129 6.482 1.00 . A A . 83 ARG CB 1 1
16 44515 1 1 83 ARG CD C -19.044 -3.069 8.662 1.00 . A A . 83 ARG CD 1 1
16 44516 1 1 83 ARG CG C -20.262 -2.679 7.842 1.00 . A A . 83 ARG CG 1 1
16 44517 1 1 83 ARG CZ C -18.515 -4.793 10.354 1.00 . A A . 83 ARG CZ 1 1
16 44518 1 1 83 ARG H H -17.476 -2.967 6.132 1.00 . A A . 83 ARG H 1 1
16 44519 1 1 83 ARG HA H -20.062 -4.097 5.666 1.00 . A A . 83 ARG HA 1 1
16 44520 1 1 83 ARG HB2 H -19.023 -1.465 6.621 1.00 . A A . 83 ARG HB2 1 1
16 44521 1 1 83 ARG HB3 H -20.695 -1.566 6.088 1.00 . A A . 83 ARG HB3 1 1
16 44522 1 1 83 ARG HD2 H -18.328 -3.547 8.012 1.00 . A A . 83 ARG HD2 1 1
16 44523 1 1 83 ARG HD3 H -18.607 -2.174 9.082 1.00 . A A . 83 ARG HD3 1 1
16 44524 1 1 83 ARG HE H -20.323 -4.005 10.041 1.00 . A A . 83 ARG HE 1 1
16 44525 1 1 83 ARG HG2 H -20.818 -1.924 8.376 1.00 . A A . 83 ARG HG2 1 1
16 44526 1 1 83 ARG HG3 H -20.882 -3.552 7.698 1.00 . A A . 83 ARG HG3 1 1
16 44527 1 1 83 ARG HH11 H -16.914 -4.198 9.266 1.00 . A A . 83 ARG HH11 1 1
16 44528 1 1 83 ARG HH12 H -16.591 -5.411 10.457 1.00 . A A . 83 ARG HH12 1 1
16 44529 1 1 83 ARG HH21 H -19.886 -5.596 11.604 1.00 . A A . 83 ARG HH21 1 1
16 44530 1 1 83 ARG HH22 H -18.273 -6.203 11.782 1.00 . A A . 83 ARG HH22 1 1
16 44531 1 1 83 ARG N N -18.068 -3.568 5.631 1.00 . A A . 83 ARG N 1 1
16 44532 1 1 83 ARG NE N -19.388 -3.986 9.748 1.00 . A A . 83 ARG NE 1 1
16 44533 1 1 83 ARG NH1 N -17.234 -4.801 9.995 1.00 . A A . 83 ARG NH1 1 1
16 44534 1 1 83 ARG NH2 N -18.925 -5.596 11.327 1.00 . A A . 83 ARG NH2 1 1
16 44535 1 1 83 ARG O O -20.805 -3.044 3.480 1.00 . A A . 83 ARG O 1 1
16 44536 1 1 84 LYS C C -19.102 -2.499 1.089 1.00 . A A . 84 LYS C 1 1
16 44537 1 1 84 LYS CA C -18.986 -1.406 2.151 1.00 . A A . 84 LYS CA 1 1
16 44538 1 1 84 LYS CB C -17.799 -0.498 1.821 1.00 . A A . 84 LYS CB 1 1
16 44539 1 1 84 LYS CD C -16.401 1.447 2.570 1.00 . A A . 84 LYS CD 1 1
16 44540 1 1 84 LYS CE C -16.126 2.288 3.806 1.00 . A A . 84 LYS CE 1 1
16 44541 1 1 84 LYS CG C -17.762 0.775 2.648 1.00 . A A . 84 LYS CG 1 1
16 44542 1 1 84 LYS H H -18.029 -1.730 4.015 1.00 . A A . 84 LYS H 1 1
16 44543 1 1 84 LYS HA H -19.888 -0.813 2.137 1.00 . A A . 84 LYS HA 1 1
16 44544 1 1 84 LYS HB2 H -16.883 -1.044 1.995 1.00 . A A . 84 LYS HB2 1 1
16 44545 1 1 84 LYS HB3 H -17.850 -0.222 0.778 1.00 . A A . 84 LYS HB3 1 1
16 44546 1 1 84 LYS HD2 H -15.639 0.686 2.487 1.00 . A A . 84 LYS HD2 1 1
16 44547 1 1 84 LYS HD3 H -16.375 2.084 1.698 1.00 . A A . 84 LYS HD3 1 1
16 44548 1 1 84 LYS HE2 H -16.539 1.782 4.667 1.00 . A A . 84 LYS HE2 1 1
16 44549 1 1 84 LYS HE3 H -15.057 2.389 3.926 1.00 . A A . 84 LYS HE3 1 1
16 44550 1 1 84 LYS HG2 H -18.511 1.456 2.278 1.00 . A A . 84 LYS HG2 1 1
16 44551 1 1 84 LYS HG3 H -17.973 0.528 3.679 1.00 . A A . 84 LYS HG3 1 1
16 44552 1 1 84 LYS HZ1 H -16.662 3.994 2.727 1.00 . A A . 84 LYS HZ1 1 1
16 44553 1 1 84 LYS HZ2 H -16.240 4.305 4.335 1.00 . A A . 84 LYS HZ2 1 1
16 44554 1 1 84 LYS HZ3 H -17.738 3.605 3.975 1.00 . A A . 84 LYS HZ3 1 1
16 44555 1 1 84 LYS N N -18.834 -1.953 3.499 1.00 . A A . 84 LYS N 1 1
16 44556 1 1 84 LYS NZ N -16.734 3.643 3.704 1.00 . A A . 84 LYS NZ 1 1
16 44557 1 1 84 LYS O O -19.999 -2.459 0.246 1.00 . A A . 84 LYS O 1 1
16 44558 1 1 85 GLU C C -18.823 -5.823 0.658 1.00 . A A . 85 GLU C 1 1
16 44559 1 1 85 GLU CA C -18.171 -4.542 0.133 1.00 . A A . 85 GLU CA 1 1
16 44560 1 1 85 GLU CB C -16.735 -4.838 -0.305 1.00 . A A . 85 GLU CB 1 1
16 44561 1 1 85 GLU CD C -15.214 -6.003 -1.952 1.00 . A A . 85 GLU CD 1 1
16 44562 1 1 85 GLU CG C -16.644 -5.759 -1.511 1.00 . A A . 85 GLU CG 1 1
16 44563 1 1 85 GLU H H -17.476 -3.427 1.800 1.00 . A A . 85 GLU H 1 1
16 44564 1 1 85 GLU HA H -18.728 -4.205 -0.729 1.00 . A A . 85 GLU HA 1 1
16 44565 1 1 85 GLU HB2 H -16.248 -3.906 -0.554 1.00 . A A . 85 GLU HB2 1 1
16 44566 1 1 85 GLU HB3 H -16.209 -5.301 0.516 1.00 . A A . 85 GLU HB3 1 1
16 44567 1 1 85 GLU HG2 H -17.093 -6.708 -1.257 1.00 . A A . 85 GLU HG2 1 1
16 44568 1 1 85 GLU HG3 H -17.188 -5.313 -2.331 1.00 . A A . 85 GLU HG3 1 1
16 44569 1 1 85 GLU N N -18.179 -3.458 1.117 1.00 . A A . 85 GLU N 1 1
16 44570 1 1 85 GLU O O -19.193 -6.696 -0.127 1.00 . A A . 85 GLU O 1 1
16 44571 1 1 85 GLU OE1 O -14.713 -5.228 -2.794 1.00 . A A . 85 GLU OE1 1 1
16 44572 1 1 85 GLU OE2 O -14.596 -6.967 -1.455 1.00 . A A . 85 GLU OE2 1 1
16 44573 1 1 86 ARG C C -18.819 -8.403 2.151 1.00 . A A . 86 ARG C 1 1
16 44574 1 1 86 ARG CA C -19.558 -7.133 2.583 1.00 . A A . 86 ARG CA 1 1
16 44575 1 1 86 ARG CB C -21.044 -7.221 2.212 1.00 . A A . 86 ARG CB 1 1
16 44576 1 1 86 ARG CD C -23.116 -6.234 3.251 1.00 . A A . 86 ARG CD 1 1
16 44577 1 1 86 ARG CG C -21.969 -7.218 3.421 1.00 . A A . 86 ARG CG 1 1
16 44578 1 1 86 ARG CZ C -25.053 -5.427 4.556 1.00 . A A . 86 ARG CZ 1 1
16 44579 1 1 86 ARG H H -18.642 -5.222 2.562 1.00 . A A . 86 ARG H 1 1
16 44580 1 1 86 ARG HA H -19.473 -7.037 3.654 1.00 . A A . 86 ARG HA 1 1
16 44581 1 1 86 ARG HB2 H -21.296 -6.378 1.587 1.00 . A A . 86 ARG HB2 1 1
16 44582 1 1 86 ARG HB3 H -21.216 -8.132 1.657 1.00 . A A . 86 ARG HB3 1 1
16 44583 1 1 86 ARG HD2 H -22.707 -5.236 3.190 1.00 . A A . 86 ARG HD2 1 1
16 44584 1 1 86 ARG HD3 H -23.639 -6.466 2.335 1.00 . A A . 86 ARG HD3 1 1
16 44585 1 1 86 ARG HE H -23.948 -7.025 5.011 1.00 . A A . 86 ARG HE 1 1
16 44586 1 1 86 ARG HG2 H -22.377 -8.208 3.552 1.00 . A A . 86 ARG HG2 1 1
16 44587 1 1 86 ARG HG3 H -21.399 -6.943 4.297 1.00 . A A . 86 ARG HG3 1 1
16 44588 1 1 86 ARG HH11 H -24.644 -4.310 2.918 1.00 . A A . 86 ARG HH11 1 1
16 44589 1 1 86 ARG HH12 H -25.995 -3.777 3.860 1.00 . A A . 86 ARG HH12 1 1
16 44590 1 1 86 ARG HH21 H -25.722 -6.320 6.241 1.00 . A A . 86 ARG HH21 1 1
16 44591 1 1 86 ARG HH22 H -26.607 -4.916 5.744 1.00 . A A . 86 ARG HH22 1 1
16 44592 1 1 86 ARG N N -18.957 -5.943 1.980 1.00 . A A . 86 ARG N 1 1
16 44593 1 1 86 ARG NE N -24.060 -6.296 4.367 1.00 . A A . 86 ARG NE 1 1
16 44594 1 1 86 ARG NH1 N -25.246 -4.422 3.708 1.00 . A A . 86 ARG NH1 1 1
16 44595 1 1 86 ARG NH2 N -25.860 -5.565 5.599 1.00 . A A . 86 ARG NH2 1 1
16 44596 1 1 86 ARG O O -19.419 -9.472 2.030 1.00 . A A . 86 ARG O 1 1
16 44597 1 1 87 ARG C C -15.236 -9.182 1.913 1.00 . A A . 87 ARG C 1 1
16 44598 1 1 87 ARG CA C -16.689 -9.404 1.508 1.00 . A A . 87 ARG CA 1 1
16 44599 1 1 87 ARG CB C -16.786 -9.600 -0.006 1.00 . A A . 87 ARG CB 1 1
16 44600 1 1 87 ARG CD C -16.648 -11.190 -1.946 1.00 . A A . 87 ARG CD 1 1
16 44601 1 1 87 ARG CG C -16.306 -10.961 -0.483 1.00 . A A . 87 ARG CG 1 1
16 44602 1 1 87 ARG CZ C -14.959 -12.791 -2.780 1.00 . A A . 87 ARG CZ 1 1
16 44603 1 1 87 ARG H H -17.093 -7.395 2.039 1.00 . A A . 87 ARG H 1 1
16 44604 1 1 87 ARG HA H -17.061 -10.288 2.004 1.00 . A A . 87 ARG HA 1 1
16 44605 1 1 87 ARG HB2 H -17.814 -9.480 -0.309 1.00 . A A . 87 ARG HB2 1 1
16 44606 1 1 87 ARG HB3 H -16.187 -8.844 -0.491 1.00 . A A . 87 ARG HB3 1 1
16 44607 1 1 87 ARG HD2 H -17.719 -11.115 -2.068 1.00 . A A . 87 ARG HD2 1 1
16 44608 1 1 87 ARG HD3 H -16.166 -10.428 -2.540 1.00 . A A . 87 ARG HD3 1 1
16 44609 1 1 87 ARG HE H -16.884 -13.214 -2.461 1.00 . A A . 87 ARG HE 1 1
16 44610 1 1 87 ARG HG2 H -15.234 -11.016 -0.364 1.00 . A A . 87 ARG HG2 1 1
16 44611 1 1 87 ARG HG3 H -16.777 -11.728 0.113 1.00 . A A . 87 ARG HG3 1 1
16 44612 1 1 87 ARG HH11 H -14.221 -10.942 -2.415 1.00 . A A . 87 ARG HH11 1 1
16 44613 1 1 87 ARG HH12 H -13.074 -12.094 -3.008 1.00 . A A . 87 ARG HH12 1 1
16 44614 1 1 87 ARG HH21 H -15.370 -14.717 -3.237 1.00 . A A . 87 ARG HH21 1 1
16 44615 1 1 87 ARG HH22 H -13.723 -14.233 -3.473 1.00 . A A . 87 ARG HH22 1 1
16 44616 1 1 87 ARG N N -17.514 -8.273 1.924 1.00 . A A . 87 ARG N 1 1
16 44617 1 1 87 ARG NE N -16.210 -12.505 -2.414 1.00 . A A . 87 ARG NE 1 1
16 44618 1 1 87 ARG NH1 N -14.007 -11.866 -2.730 1.00 . A A . 87 ARG NH1 1 1
16 44619 1 1 87 ARG NH2 N -14.659 -14.014 -3.198 1.00 . A A . 87 ARG NH2 1 1
16 44620 1 1 87 ARG O O -14.847 -8.070 2.272 1.00 . A A . 87 ARG O 1 1
16 44621 1 1 88 ARG C C -12.284 -9.213 1.270 1.00 . A A . 88 ARG C 1 1
16 44622 1 1 88 ARG CA C -13.024 -10.158 2.215 1.00 . A A . 88 ARG CA 1 1
16 44623 1 1 88 ARG CB C -12.383 -11.545 2.191 1.00 . A A . 88 ARG CB 1 1
16 44624 1 1 88 ARG CD C -11.863 -13.296 3.929 1.00 . A A . 88 ARG CD 1 1
16 44625 1 1 88 ARG CG C -12.954 -12.496 3.234 1.00 . A A . 88 ARG CG 1 1
16 44626 1 1 88 ARG CZ C -11.746 -15.429 5.175 1.00 . A A . 88 ARG CZ 1 1
16 44627 1 1 88 ARG H H -14.805 -11.103 1.559 1.00 . A A . 88 ARG H 1 1
16 44628 1 1 88 ARG HA H -12.964 -9.762 3.218 1.00 . A A . 88 ARG HA 1 1
16 44629 1 1 88 ARG HB2 H -12.537 -11.982 1.216 1.00 . A A . 88 ARG HB2 1 1
16 44630 1 1 88 ARG HB3 H -11.322 -11.442 2.367 1.00 . A A . 88 ARG HB3 1 1
16 44631 1 1 88 ARG HD2 H -10.998 -13.338 3.285 1.00 . A A . 88 ARG HD2 1 1
16 44632 1 1 88 ARG HD3 H -11.603 -12.797 4.850 1.00 . A A . 88 ARG HD3 1 1
16 44633 1 1 88 ARG HE H -13.040 -15.023 3.709 1.00 . A A . 88 ARG HE 1 1
16 44634 1 1 88 ARG HG2 H -13.490 -11.921 3.975 1.00 . A A . 88 ARG HG2 1 1
16 44635 1 1 88 ARG HG3 H -13.635 -13.179 2.747 1.00 . A A . 88 ARG HG3 1 1
16 44636 1 1 88 ARG HH11 H -10.375 -14.062 5.768 1.00 . A A . 88 ARG HH11 1 1
16 44637 1 1 88 ARG HH12 H -10.333 -15.570 6.616 1.00 . A A . 88 ARG HH12 1 1
16 44638 1 1 88 ARG HH21 H -12.972 -16.999 4.828 1.00 . A A . 88 ARG HH21 1 1
16 44639 1 1 88 ARG HH22 H -11.801 -17.234 6.083 1.00 . A A . 88 ARG HH22 1 1
16 44640 1 1 88 ARG N N -14.437 -10.244 1.854 1.00 . A A . 88 ARG N 1 1
16 44641 1 1 88 ARG NE N -12.297 -14.659 4.234 1.00 . A A . 88 ARG NE 1 1
16 44642 1 1 88 ARG NH1 N -10.734 -14.982 5.913 1.00 . A A . 88 ARG NH1 1 1
16 44643 1 1 88 ARG NH2 N -12.211 -16.655 5.379 1.00 . A A . 88 ARG NH2 1 1
16 44644 1 1 88 ARG O O -12.235 -9.438 0.060 1.00 . A A . 88 ARG O 1 1
16 44645 1 1 89 VAL C C -9.581 -7.564 0.722 1.00 . A A . 89 VAL C 1 1
16 44646 1 1 89 VAL CA C -11.014 -7.140 1.062 1.00 . A A . 89 VAL CA 1 1
16 44647 1 1 89 VAL CB C -10.982 -5.799 1.826 1.00 . A A . 89 VAL CB 1 1
16 44648 1 1 89 VAL CG1 C -10.228 -5.944 3.140 1.00 . A A . 89 VAL CG1 1 1
16 44649 1 1 89 VAL CG2 C -10.371 -4.702 0.971 1.00 . A A . 89 VAL CG2 1 1
16 44650 1 1 89 VAL H H -11.823 -8.016 2.801 1.00 . A A . 89 VAL H 1 1
16 44651 1 1 89 VAL HA H -11.558 -6.983 0.142 1.00 . A A . 89 VAL HA 1 1
16 44652 1 1 89 VAL HB H -12.000 -5.518 2.055 1.00 . A A . 89 VAL HB 1 1
16 44653 1 1 89 VAL HG11 H -10.032 -4.966 3.554 1.00 . A A . 89 VAL HG11 1 1
16 44654 1 1 89 VAL HG12 H -9.293 -6.455 2.965 1.00 . A A . 89 VAL HG12 1 1
16 44655 1 1 89 VAL HG13 H -10.825 -6.516 3.836 1.00 . A A . 89 VAL HG13 1 1
16 44656 1 1 89 VAL HG21 H -10.830 -4.711 -0.005 1.00 . A A . 89 VAL HG21 1 1
16 44657 1 1 89 VAL HG22 H -9.309 -4.873 0.873 1.00 . A A . 89 VAL HG22 1 1
16 44658 1 1 89 VAL HG23 H -10.540 -3.745 1.440 1.00 . A A . 89 VAL HG23 1 1
16 44659 1 1 89 VAL N N -11.732 -8.145 1.835 1.00 . A A . 89 VAL N 1 1
16 44660 1 1 89 VAL O O -8.945 -6.959 -0.142 1.00 . A A . 89 VAL O 1 1
16 44661 1 1 90 THR C C -7.634 -10.348 0.414 1.00 . A A . 90 THR C 1 1
16 44662 1 1 90 THR CA C -7.691 -9.035 1.181 1.00 . A A . 90 THR CA 1 1
16 44663 1 1 90 THR CB C -6.945 -9.177 2.501 1.00 . A A . 90 THR CB 1 1
16 44664 1 1 90 THR CG2 C -6.489 -7.852 3.062 1.00 . A A . 90 THR CG2 1 1
16 44665 1 1 90 THR H H -9.600 -9.016 2.106 1.00 . A A . 90 THR H 1 1
16 44666 1 1 90 THR HA H -7.200 -8.283 0.590 1.00 . A A . 90 THR HA 1 1
16 44667 1 1 90 THR HB H -6.072 -9.788 2.336 1.00 . A A . 90 THR HB 1 1
16 44668 1 1 90 THR HG1 H -7.199 -10.243 4.124 1.00 . A A . 90 THR HG1 1 1
16 44669 1 1 90 THR HG21 H -7.091 -7.060 2.642 1.00 . A A . 90 THR HG21 1 1
16 44670 1 1 90 THR HG22 H -5.452 -7.691 2.805 1.00 . A A . 90 THR HG22 1 1
16 44671 1 1 90 THR HG23 H -6.598 -7.860 4.134 1.00 . A A . 90 THR HG23 1 1
16 44672 1 1 90 THR N N -9.061 -8.580 1.415 1.00 . A A . 90 THR N 1 1
16 44673 1 1 90 THR O O -6.857 -11.244 0.747 1.00 . A A . 90 THR O 1 1
16 44674 1 1 90 THR OG1 O -7.757 -9.806 3.476 1.00 . A A . 90 THR OG1 1 1
16 44675 1 1 91 GLN C C -7.742 -11.431 -2.771 1.00 . A A . 91 GLN C 1 1
16 44676 1 1 91 GLN CA C -8.477 -11.653 -1.444 1.00 . A A . 91 GLN CA 1 1
16 44677 1 1 91 GLN CB C -9.923 -12.113 -1.671 1.00 . A A . 91 GLN CB 1 1
16 44678 1 1 91 GLN CD C -9.879 -13.392 0.518 1.00 . A A . 91 GLN CD 1 1
16 44679 1 1 91 GLN CG C -10.660 -12.452 -0.384 1.00 . A A . 91 GLN CG 1 1
16 44680 1 1 91 GLN H H -9.034 -9.697 -0.837 1.00 . A A . 91 GLN H 1 1
16 44681 1 1 91 GLN HA H -7.955 -12.427 -0.899 1.00 . A A . 91 GLN HA 1 1
16 44682 1 1 91 GLN HB2 H -10.465 -11.325 -2.172 1.00 . A A . 91 GLN HB2 1 1
16 44683 1 1 91 GLN HB3 H -9.916 -12.991 -2.299 1.00 . A A . 91 GLN HB3 1 1
16 44684 1 1 91 GLN HE21 H -9.436 -11.890 1.753 1.00 . A A . 91 GLN HE21 1 1
16 44685 1 1 91 GLN HE22 H -8.804 -13.436 2.194 1.00 . A A . 91 GLN HE22 1 1
16 44686 1 1 91 GLN HG2 H -10.851 -11.537 0.156 1.00 . A A . 91 GLN HG2 1 1
16 44687 1 1 91 GLN HG3 H -11.600 -12.919 -0.639 1.00 . A A . 91 GLN HG3 1 1
16 44688 1 1 91 GLN N N -8.448 -10.449 -0.620 1.00 . A A . 91 GLN N 1 1
16 44689 1 1 91 GLN NE2 N -9.318 -12.851 1.597 1.00 . A A . 91 GLN NE2 1 1
16 44690 1 1 91 GLN O O -6.523 -11.597 -2.837 1.00 . A A . 91 GLN O 1 1
16 44691 1 1 91 GLN OE1 O -9.780 -14.589 0.248 1.00 . A A . 91 GLN OE1 1 1
16 44692 1 1 92 ASN C C -8.106 -9.400 -5.640 1.00 . A A . 92 ASN C 1 1
16 44693 1 1 92 ASN CA C -7.859 -10.825 -5.137 1.00 . A A . 92 ASN CA 1 1
16 44694 1 1 92 ASN CB C -8.405 -11.830 -6.155 1.00 . A A . 92 ASN CB 1 1
16 44695 1 1 92 ASN CG C -8.355 -13.259 -5.647 1.00 . A A . 92 ASN CG 1 1
16 44696 1 1 92 ASN H H -9.436 -10.940 -3.727 1.00 . A A . 92 ASN H 1 1
16 44697 1 1 92 ASN HA H -6.794 -10.978 -5.037 1.00 . A A . 92 ASN HA 1 1
16 44698 1 1 92 ASN HB2 H -9.432 -11.584 -6.378 1.00 . A A . 92 ASN HB2 1 1
16 44699 1 1 92 ASN HB3 H -7.821 -11.768 -7.061 1.00 . A A . 92 ASN HB3 1 1
16 44700 1 1 92 ASN HD21 H -10.082 -13.008 -4.689 1.00 . A A . 92 ASN HD21 1 1
16 44701 1 1 92 ASN HD22 H -9.360 -14.570 -4.536 1.00 . A A . 92 ASN HD22 1 1
16 44702 1 1 92 ASN N N -8.471 -11.059 -3.827 1.00 . A A . 92 ASN N 1 1
16 44703 1 1 92 ASN ND2 N -9.369 -13.652 -4.881 1.00 . A A . 92 ASN ND2 1 1
16 44704 1 1 92 ASN O O -7.629 -9.028 -6.714 1.00 . A A . 92 ASN O 1 1
16 44705 1 1 92 ASN OD1 O -7.417 -14.001 -5.938 1.00 . A A . 92 ASN OD1 1 1
16 44706 1 1 93 LEU C C -8.049 -6.262 -4.961 1.00 . A A . 93 LEU C 1 1
16 44707 1 1 93 LEU CA C -9.181 -7.241 -5.278 1.00 . A A . 93 LEU CA 1 1
16 44708 1 1 93 LEU CB C -10.517 -6.769 -4.659 1.00 . A A . 93 LEU CB 1 1
16 44709 1 1 93 LEU CD1 C -10.394 -7.946 -2.418 1.00 . A A . 93 LEU CD1 1 1
16 44710 1 1 93 LEU CD2 C -9.597 -5.581 -2.612 1.00 . A A . 93 LEU CD2 1 1
16 44711 1 1 93 LEU CG C -10.591 -6.614 -3.124 1.00 . A A . 93 LEU CG 1 1
16 44712 1 1 93 LEU H H -9.226 -8.963 -4.047 1.00 . A A . 93 LEU H 1 1
16 44713 1 1 93 LEU HA H -9.303 -7.256 -6.352 1.00 . A A . 93 LEU HA 1 1
16 44714 1 1 93 LEU HB2 H -10.759 -5.811 -5.094 1.00 . A A . 93 LEU HB2 1 1
16 44715 1 1 93 LEU HB3 H -11.282 -7.471 -4.957 1.00 . A A . 93 LEU HB3 1 1
16 44716 1 1 93 LEU HD11 H -10.830 -8.737 -3.010 1.00 . A A . 93 LEU HD11 1 1
16 44717 1 1 93 LEU HD12 H -10.875 -7.915 -1.452 1.00 . A A . 93 LEU HD12 1 1
16 44718 1 1 93 LEU HD13 H -9.339 -8.133 -2.287 1.00 . A A . 93 LEU HD13 1 1
16 44719 1 1 93 LEU HD21 H -8.701 -6.077 -2.275 1.00 . A A . 93 LEU HD21 1 1
16 44720 1 1 93 LEU HD22 H -10.037 -5.037 -1.791 1.00 . A A . 93 LEU HD22 1 1
16 44721 1 1 93 LEU HD23 H -9.352 -4.891 -3.405 1.00 . A A . 93 LEU HD23 1 1
16 44722 1 1 93 LEU HG H -11.582 -6.264 -2.869 1.00 . A A . 93 LEU HG 1 1
16 44723 1 1 93 LEU N N -8.864 -8.612 -4.879 1.00 . A A . 93 LEU N 1 1
16 44724 1 1 93 LEU O O -7.940 -5.213 -5.596 1.00 . A A . 93 LEU O 1 1
16 44725 1 1 94 LEU C C -5.142 -5.484 -4.747 1.00 . A A . 94 LEU C 1 1
16 44726 1 1 94 LEU CA C -6.107 -5.719 -3.588 1.00 . A A . 94 LEU CA 1 1
16 44727 1 1 94 LEU CB C -5.353 -6.303 -2.393 1.00 . A A . 94 LEU CB 1 1
16 44728 1 1 94 LEU CD1 C -5.310 -6.972 0.022 1.00 . A A . 94 LEU CD1 1 1
16 44729 1 1 94 LEU CD2 C -6.766 -5.078 -0.719 1.00 . A A . 94 LEU CD2 1 1
16 44730 1 1 94 LEU CG C -6.170 -6.424 -1.106 1.00 . A A . 94 LEU CG 1 1
16 44731 1 1 94 LEU H H -7.351 -7.434 -3.494 1.00 . A A . 94 LEU H 1 1
16 44732 1 1 94 LEU HA H -6.530 -4.768 -3.299 1.00 . A A . 94 LEU HA 1 1
16 44733 1 1 94 LEU HB2 H -4.997 -7.285 -2.665 1.00 . A A . 94 LEU HB2 1 1
16 44734 1 1 94 LEU HB3 H -4.500 -5.672 -2.191 1.00 . A A . 94 LEU HB3 1 1
16 44735 1 1 94 LEU HD11 H -4.294 -6.636 -0.105 1.00 . A A . 94 LEU HD11 1 1
16 44736 1 1 94 LEU HD12 H -5.336 -8.050 0.002 1.00 . A A . 94 LEU HD12 1 1
16 44737 1 1 94 LEU HD13 H -5.690 -6.620 0.968 1.00 . A A . 94 LEU HD13 1 1
16 44738 1 1 94 LEU HD21 H -7.331 -5.184 0.194 1.00 . A A . 94 LEU HD21 1 1
16 44739 1 1 94 LEU HD22 H -7.417 -4.733 -1.509 1.00 . A A . 94 LEU HD22 1 1
16 44740 1 1 94 LEU HD23 H -5.971 -4.363 -0.571 1.00 . A A . 94 LEU HD23 1 1
16 44741 1 1 94 LEU HG H -6.984 -7.114 -1.272 1.00 . A A . 94 LEU HG 1 1
16 44742 1 1 94 LEU N N -7.216 -6.593 -3.975 1.00 . A A . 94 LEU N 1 1
16 44743 1 1 94 LEU O O -4.652 -4.372 -4.938 1.00 . A A . 94 LEU O 1 1
16 44744 1 1 95 ASN C C -4.487 -5.441 -7.701 1.00 . A A . 95 ASN C 1 1
16 44745 1 1 95 ASN CA C -3.963 -6.431 -6.659 1.00 . A A . 95 ASN CA 1 1
16 44746 1 1 95 ASN CB C -3.752 -7.802 -7.308 1.00 . A A . 95 ASN CB 1 1
16 44747 1 1 95 ASN CG C -2.361 -7.956 -7.895 1.00 . A A . 95 ASN CG 1 1
16 44748 1 1 95 ASN H H -5.293 -7.398 -5.319 1.00 . A A . 95 ASN H 1 1
16 44749 1 1 95 ASN HA H -3.014 -6.071 -6.289 1.00 . A A . 95 ASN HA 1 1
16 44750 1 1 95 ASN HB2 H -3.895 -8.572 -6.565 1.00 . A A . 95 ASN HB2 1 1
16 44751 1 1 95 ASN HB3 H -4.471 -7.934 -8.103 1.00 . A A . 95 ASN HB3 1 1
16 44752 1 1 95 ASN HD21 H -3.023 -9.323 -9.180 1.00 . A A . 95 ASN HD21 1 1
16 44753 1 1 95 ASN HD22 H -1.340 -8.949 -9.283 1.00 . A A . 95 ASN HD22 1 1
16 44754 1 1 95 ASN N N -4.872 -6.535 -5.519 1.00 . A A . 95 ASN N 1 1
16 44755 1 1 95 ASN ND2 N -2.228 -8.831 -8.887 1.00 . A A . 95 ASN ND2 1 1
16 44756 1 1 95 ASN O O -3.723 -4.948 -8.534 1.00 . A A . 95 ASN O 1 1
16 44757 1 1 95 ASN OD1 O -1.416 -7.295 -7.463 1.00 . A A . 95 ASN OD1 1 1
16 44758 1 1 96 SER C C -5.920 -2.796 -8.363 1.00 . A A . 96 SER C 1 1
16 44759 1 1 96 SER CA C -6.396 -4.230 -8.607 1.00 . A A . 96 SER CA 1 1
16 44760 1 1 96 SER CB C -7.927 -4.314 -8.532 1.00 . A A . 96 SER CB 1 1
16 44761 1 1 96 SER H H -6.353 -5.578 -6.977 1.00 . A A . 96 SER H 1 1
16 44762 1 1 96 SER HA H -6.083 -4.530 -9.593 1.00 . A A . 96 SER HA 1 1
16 44763 1 1 96 SER HB2 H -8.250 -4.076 -7.531 1.00 . A A . 96 SER HB2 1 1
16 44764 1 1 96 SER HB3 H -8.357 -3.609 -9.227 1.00 . A A . 96 SER HB3 1 1
16 44765 1 1 96 SER HG H -8.939 -5.946 -8.149 1.00 . A A . 96 SER HG 1 1
16 44766 1 1 96 SER N N -5.790 -5.156 -7.658 1.00 . A A . 96 SER N 1 1
16 44767 1 1 96 SER O O -4.992 -2.328 -9.021 1.00 . A A . 96 SER O 1 1
16 44768 1 1 96 SER OG O -8.383 -5.615 -8.858 1.00 . A A . 96 SER OG 1 1
16 44769 1 1 97 GLU C C -6.860 -0.314 -5.771 1.00 . A A . 97 GLU C 1 1
16 44770 1 1 97 GLU CA C -6.196 -0.731 -7.080 1.00 . A A . 97 GLU CA 1 1
16 44771 1 1 97 GLU CB C -6.627 0.221 -8.202 1.00 . A A . 97 GLU CB 1 1
16 44772 1 1 97 GLU CD C -5.889 1.633 -10.162 1.00 . A A . 97 GLU CD 1 1
16 44773 1 1 97 GLU CG C -5.556 0.466 -9.255 1.00 . A A . 97 GLU CG 1 1
16 44774 1 1 97 GLU H H -7.281 -2.539 -6.919 1.00 . A A . 97 GLU H 1 1
16 44775 1 1 97 GLU HA H -5.124 -0.682 -6.963 1.00 . A A . 97 GLU HA 1 1
16 44776 1 1 97 GLU HB2 H -7.493 -0.194 -8.695 1.00 . A A . 97 GLU HB2 1 1
16 44777 1 1 97 GLU HB3 H -6.895 1.174 -7.769 1.00 . A A . 97 GLU HB3 1 1
16 44778 1 1 97 GLU HG2 H -4.620 0.670 -8.758 1.00 . A A . 97 GLU HG2 1 1
16 44779 1 1 97 GLU HG3 H -5.455 -0.421 -9.861 1.00 . A A . 97 GLU HG3 1 1
16 44780 1 1 97 GLU N N -6.554 -2.108 -7.413 1.00 . A A . 97 GLU N 1 1
16 44781 1 1 97 GLU O O -7.966 -0.759 -5.461 1.00 . A A . 97 GLU O 1 1
16 44782 1 1 97 GLU OE1 O -6.368 1.390 -11.290 1.00 . A A . 97 GLU OE1 1 1
16 44783 1 1 97 GLU OE2 O -5.673 2.791 -9.746 1.00 . A A . 97 GLU OE2 1 1
16 44784 1 1 98 ILE C C -6.361 2.468 -3.478 1.00 . A A . 98 ILE C 1 1
16 44785 1 1 98 ILE CA C -6.731 1.013 -3.736 1.00 . A A . 98 ILE CA 1 1
16 44786 1 1 98 ILE CB C -6.244 0.163 -2.544 1.00 . A A . 98 ILE CB 1 1
16 44787 1 1 98 ILE CD1 C -5.583 -2.195 -1.845 1.00 . A A . 98 ILE CD1 1 1
16 44788 1 1 98 ILE CG1 C -6.201 -1.323 -2.915 1.00 . A A . 98 ILE CG1 1 1
16 44789 1 1 98 ILE CG2 C -7.149 0.387 -1.340 1.00 . A A . 98 ILE CG2 1 1
16 44790 1 1 98 ILE H H -5.312 0.869 -5.305 1.00 . A A . 98 ILE H 1 1
16 44791 1 1 98 ILE HA H -7.807 0.934 -3.788 1.00 . A A . 98 ILE HA 1 1
16 44792 1 1 98 ILE HB H -5.251 0.490 -2.279 1.00 . A A . 98 ILE HB 1 1
16 44793 1 1 98 ILE HD11 H -4.750 -1.676 -1.395 1.00 . A A . 98 ILE HD11 1 1
16 44794 1 1 98 ILE HD12 H -5.237 -3.116 -2.290 1.00 . A A . 98 ILE HD12 1 1
16 44795 1 1 98 ILE HD13 H -6.322 -2.414 -1.088 1.00 . A A . 98 ILE HD13 1 1
16 44796 1 1 98 ILE HG12 H -7.207 -1.672 -3.085 1.00 . A A . 98 ILE HG12 1 1
16 44797 1 1 98 ILE HG13 H -5.623 -1.445 -3.819 1.00 . A A . 98 ILE HG13 1 1
16 44798 1 1 98 ILE HG21 H -7.096 -0.472 -0.685 1.00 . A A . 98 ILE HG21 1 1
16 44799 1 1 98 ILE HG22 H -8.166 0.522 -1.674 1.00 . A A . 98 ILE HG22 1 1
16 44800 1 1 98 ILE HG23 H -6.825 1.267 -0.805 1.00 . A A . 98 ILE HG23 1 1
16 44801 1 1 98 ILE N N -6.188 0.543 -5.007 1.00 . A A . 98 ILE N 1 1
16 44802 1 1 98 ILE O O -5.218 2.876 -3.690 1.00 . A A . 98 ILE O 1 1
16 44803 1 1 99 MET C C -7.211 4.883 -1.192 1.00 . A A . 99 MET C 1 1
16 44804 1 1 99 MET CA C -7.116 4.652 -2.696 1.00 . A A . 99 MET CA 1 1
16 44805 1 1 99 MET CB C -8.133 5.527 -3.433 1.00 . A A . 99 MET CB 1 1
16 44806 1 1 99 MET CE C -7.303 7.704 -5.746 1.00 . A A . 99 MET CE 1 1
16 44807 1 1 99 MET CG C -7.979 7.015 -3.156 1.00 . A A . 99 MET CG 1 1
16 44808 1 1 99 MET H H -8.219 2.848 -2.847 1.00 . A A . 99 MET H 1 1
16 44809 1 1 99 MET HA H -6.121 4.915 -3.025 1.00 . A A . 99 MET HA 1 1
16 44810 1 1 99 MET HB2 H -8.018 5.371 -4.495 1.00 . A A . 99 MET HB2 1 1
16 44811 1 1 99 MET HB3 H -9.128 5.229 -3.141 1.00 . A A . 99 MET HB3 1 1
16 44812 1 1 99 MET HE1 H -6.781 8.618 -5.986 1.00 . A A . 99 MET HE1 1 1
16 44813 1 1 99 MET HE2 H -7.764 7.306 -6.638 1.00 . A A . 99 MET HE2 1 1
16 44814 1 1 99 MET HE3 H -6.603 6.981 -5.353 1.00 . A A . 99 MET HE3 1 1
16 44815 1 1 99 MET HG2 H -8.545 7.263 -2.270 1.00 . A A . 99 MET HG2 1 1
16 44816 1 1 99 MET HG3 H -6.934 7.230 -2.985 1.00 . A A . 99 MET HG3 1 1
16 44817 1 1 99 MET N N -7.333 3.240 -3.004 1.00 . A A . 99 MET N 1 1
16 44818 1 1 99 MET O O -8.230 4.578 -0.571 1.00 . A A . 99 MET O 1 1
16 44819 1 1 99 MET SD S -8.563 8.040 -4.519 1.00 . A A . 99 MET SD 1 1
16 44820 1 1 100 ILE C C -6.528 7.113 1.124 1.00 . A A . 100 ILE C 1 1
16 44821 1 1 100 ILE CA C -6.099 5.681 0.821 1.00 . A A . 100 ILE CA 1 1
16 44822 1 1 100 ILE CB C -4.686 5.443 1.399 1.00 . A A . 100 ILE CB 1 1
16 44823 1 1 100 ILE CD1 C -2.620 4.016 0.936 1.00 . A A . 100 ILE CD1 1 1
16 44824 1 1 100 ILE CG1 C -4.134 4.088 0.936 1.00 . A A . 100 ILE CG1 1 1
16 44825 1 1 100 ILE CG2 C -4.712 5.519 2.922 1.00 . A A . 100 ILE CG2 1 1
16 44826 1 1 100 ILE H H -5.357 5.633 -1.160 1.00 . A A . 100 ILE H 1 1
16 44827 1 1 100 ILE HA H -6.784 4.999 1.306 1.00 . A A . 100 ILE HA 1 1
16 44828 1 1 100 ILE HB H -4.039 6.228 1.040 1.00 . A A . 100 ILE HB 1 1
16 44829 1 1 100 ILE HD11 H -2.302 3.156 1.507 1.00 . A A . 100 ILE HD11 1 1
16 44830 1 1 100 ILE HD12 H -2.216 4.914 1.380 1.00 . A A . 100 ILE HD12 1 1
16 44831 1 1 100 ILE HD13 H -2.262 3.926 -0.081 1.00 . A A . 100 ILE HD13 1 1
16 44832 1 1 100 ILE HG12 H -4.500 3.315 1.593 1.00 . A A . 100 ILE HG12 1 1
16 44833 1 1 100 ILE HG13 H -4.475 3.890 -0.070 1.00 . A A . 100 ILE HG13 1 1
16 44834 1 1 100 ILE HG21 H -4.171 4.682 3.334 1.00 . A A . 100 ILE HG21 1 1
16 44835 1 1 100 ILE HG22 H -5.735 5.490 3.270 1.00 . A A . 100 ILE HG22 1 1
16 44836 1 1 100 ILE HG23 H -4.249 6.440 3.244 1.00 . A A . 100 ILE HG23 1 1
16 44837 1 1 100 ILE N N -6.141 5.417 -0.612 1.00 . A A . 100 ILE N 1 1
16 44838 1 1 100 ILE O O -5.882 8.069 0.693 1.00 . A A . 100 ILE O 1 1
16 44839 1 1 101 HIS C C -7.153 9.293 3.152 1.00 . A A . 101 HIS C 1 1
16 44840 1 1 101 HIS CA C -8.135 8.568 2.239 1.00 . A A . 101 HIS CA 1 1
16 44841 1 1 101 HIS CB C -9.487 8.433 2.941 1.00 . A A . 101 HIS CB 1 1
16 44842 1 1 101 HIS CD2 C -10.877 6.708 1.599 1.00 . A A . 101 HIS CD2 1 1
16 44843 1 1 101 HIS CE1 C -12.358 8.081 0.746 1.00 . A A . 101 HIS CE1 1 1
16 44844 1 1 101 HIS CG C -10.582 7.952 2.043 1.00 . A A . 101 HIS CG 1 1
16 44845 1 1 101 HIS H H -8.090 6.452 2.187 1.00 . A A . 101 HIS H 1 1
16 44846 1 1 101 HIS HA H -8.262 9.142 1.333 1.00 . A A . 101 HIS HA 1 1
16 44847 1 1 101 HIS HB2 H -9.393 7.731 3.754 1.00 . A A . 101 HIS HB2 1 1
16 44848 1 1 101 HIS HB3 H -9.778 9.396 3.334 1.00 . A A . 101 HIS HB3 1 1
16 44849 1 1 101 HIS HD1 H -11.581 9.759 1.622 1.00 . A A . 101 HIS HD1 1 1
16 44850 1 1 101 HIS HD2 H -10.338 5.801 1.835 1.00 . A A . 101 HIS HD2 1 1
16 44851 1 1 101 HIS HE1 H -13.198 8.471 0.190 1.00 . A A . 101 HIS HE1 1 1
16 44852 1 1 101 HIS HE2 H -12.487 6.064 0.416 1.00 . A A . 101 HIS HE2 1 1
16 44853 1 1 101 HIS N N -7.620 7.253 1.872 1.00 . A A . 101 HIS N 1 1
16 44854 1 1 101 HIS ND1 N -11.527 8.790 1.489 1.00 . A A . 101 HIS ND1 1 1
16 44855 1 1 101 HIS NE2 N -11.985 6.815 0.795 1.00 . A A . 101 HIS NE2 1 1
16 44856 1 1 101 HIS O O -6.944 10.500 3.024 1.00 . A A . 101 HIS O 1 1
16 44857 1 1 102 SER C C -4.486 8.110 5.331 1.00 . A A . 102 SER C 1 1
16 44858 1 1 102 SER CA C -5.596 9.108 5.018 1.00 . A A . 102 SER CA 1 1
16 44859 1 1 102 SER CB C -6.305 9.518 6.313 1.00 . A A . 102 SER CB 1 1
16 44860 1 1 102 SER H H -6.770 7.588 4.126 1.00 . A A . 102 SER H 1 1
16 44861 1 1 102 SER HA H -5.158 9.985 4.564 1.00 . A A . 102 SER HA 1 1
16 44862 1 1 102 SER HB2 H -6.324 8.677 6.991 1.00 . A A . 102 SER HB2 1 1
16 44863 1 1 102 SER HB3 H -5.770 10.336 6.770 1.00 . A A . 102 SER HB3 1 1
16 44864 1 1 102 SER HG H -7.656 10.528 5.312 1.00 . A A . 102 SER HG 1 1
16 44865 1 1 102 SER N N -6.556 8.544 4.076 1.00 . A A . 102 SER N 1 1
16 44866 1 1 102 SER O O -4.756 6.953 5.657 1.00 . A A . 102 SER O 1 1
16 44867 1 1 102 SER OG O -7.638 9.928 6.061 1.00 . A A . 102 SER OG 1 1
16 44868 1 1 103 PHE C C -1.013 8.471 6.289 1.00 . A A . 103 PHE C 1 1
16 44869 1 1 103 PHE CA C -2.091 7.708 5.522 1.00 . A A . 103 PHE CA 1 1
16 44870 1 1 103 PHE CB C -1.513 7.128 4.228 1.00 . A A . 103 PHE CB 1 1
16 44871 1 1 103 PHE CD1 C 0.253 8.586 3.198 1.00 . A A . 103 PHE CD1 1 1
16 44872 1 1 103 PHE CD2 C -1.970 8.720 2.347 1.00 . A A . 103 PHE CD2 1 1
16 44873 1 1 103 PHE CE1 C 0.665 9.539 2.285 1.00 . A A . 103 PHE CE1 1 1
16 44874 1 1 103 PHE CE2 C -1.567 9.672 1.433 1.00 . A A . 103 PHE CE2 1 1
16 44875 1 1 103 PHE CG C -1.067 8.166 3.239 1.00 . A A . 103 PHE CG 1 1
16 44876 1 1 103 PHE CZ C -0.248 10.084 1.401 1.00 . A A . 103 PHE CZ 1 1
16 44877 1 1 103 PHE H H -3.087 9.499 4.980 1.00 . A A . 103 PHE H 1 1
16 44878 1 1 103 PHE HA H -2.440 6.895 6.141 1.00 . A A . 103 PHE HA 1 1
16 44879 1 1 103 PHE HB2 H -0.657 6.514 4.469 1.00 . A A . 103 PHE HB2 1 1
16 44880 1 1 103 PHE HB3 H -2.264 6.514 3.752 1.00 . A A . 103 PHE HB3 1 1
16 44881 1 1 103 PHE HD1 H 0.967 8.158 3.889 1.00 . A A . 103 PHE HD1 1 1
16 44882 1 1 103 PHE HD2 H -3.001 8.399 2.370 1.00 . A A . 103 PHE HD2 1 1
16 44883 1 1 103 PHE HE1 H 1.696 9.858 2.264 1.00 . A A . 103 PHE HE1 1 1
16 44884 1 1 103 PHE HE2 H -2.282 10.095 0.743 1.00 . A A . 103 PHE HE2 1 1
16 44885 1 1 103 PHE HZ H 0.070 10.829 0.685 1.00 . A A . 103 PHE HZ 1 1
16 44886 1 1 103 PHE N N -3.238 8.564 5.238 1.00 . A A . 103 PHE N 1 1
16 44887 1 1 103 PHE O O -0.825 9.671 6.085 1.00 . A A . 103 PHE O 1 1
16 44888 1 1 104 THR C C 2.056 7.613 7.838 1.00 . A A . 104 THR C 1 1
16 44889 1 1 104 THR CA C 0.740 8.374 7.989 1.00 . A A . 104 THR CA 1 1
16 44890 1 1 104 THR CB C 0.325 8.405 9.460 1.00 . A A . 104 THR CB 1 1
16 44891 1 1 104 THR CG2 C 1.225 9.269 10.317 1.00 . A A . 104 THR CG2 1 1
16 44892 1 1 104 THR H H -0.518 6.815 7.299 1.00 . A A . 104 THR H 1 1
16 44893 1 1 104 THR HA H 0.884 9.387 7.643 1.00 . A A . 104 THR HA 1 1
16 44894 1 1 104 THR HB H 0.358 7.400 9.855 1.00 . A A . 104 THR HB 1 1
16 44895 1 1 104 THR HG1 H -1.376 8.566 10.417 1.00 . A A . 104 THR HG1 1 1
16 44896 1 1 104 THR HG21 H 1.708 10.011 9.699 1.00 . A A . 104 THR HG21 1 1
16 44897 1 1 104 THR HG22 H 1.975 8.650 10.789 1.00 . A A . 104 THR HG22 1 1
16 44898 1 1 104 THR HG23 H 0.635 9.761 11.076 1.00 . A A . 104 THR HG23 1 1
16 44899 1 1 104 THR N N -0.314 7.766 7.179 1.00 . A A . 104 THR N 1 1
16 44900 1 1 104 THR O O 2.063 6.417 7.546 1.00 . A A . 104 THR O 1 1
16 44901 1 1 104 THR OG1 O -0.997 8.894 9.598 1.00 . A A . 104 THR OG1 1 1
16 44902 1 1 105 ILE C C 4.976 7.187 9.264 1.00 . A A . 105 ILE C 1 1
16 44903 1 1 105 ILE CA C 4.491 7.724 7.918 1.00 . A A . 105 ILE CA 1 1
16 44904 1 1 105 ILE CB C 5.513 8.746 7.378 1.00 . A A . 105 ILE CB 1 1
16 44905 1 1 105 ILE CD1 C 4.710 8.416 4.983 1.00 . A A . 105 ILE CD1 1 1
16 44906 1 1 105 ILE CG1 C 4.995 9.401 6.095 1.00 . A A . 105 ILE CG1 1 1
16 44907 1 1 105 ILE CG2 C 6.852 8.074 7.129 1.00 . A A . 105 ILE CG2 1 1
16 44908 1 1 105 ILE H H 3.096 9.269 8.260 1.00 . A A . 105 ILE H 1 1
16 44909 1 1 105 ILE HA H 4.428 6.905 7.216 1.00 . A A . 105 ILE HA 1 1
16 44910 1 1 105 ILE HB H 5.656 9.507 8.128 1.00 . A A . 105 ILE HB 1 1
16 44911 1 1 105 ILE HD11 H 5.284 8.685 4.109 1.00 . A A . 105 ILE HD11 1 1
16 44912 1 1 105 ILE HD12 H 3.657 8.438 4.745 1.00 . A A . 105 ILE HD12 1 1
16 44913 1 1 105 ILE HD13 H 4.987 7.424 5.305 1.00 . A A . 105 ILE HD13 1 1
16 44914 1 1 105 ILE HG12 H 4.079 9.929 6.312 1.00 . A A . 105 ILE HG12 1 1
16 44915 1 1 105 ILE HG13 H 5.733 10.104 5.736 1.00 . A A . 105 ILE HG13 1 1
16 44916 1 1 105 ILE HG21 H 7.398 8.624 6.376 1.00 . A A . 105 ILE HG21 1 1
16 44917 1 1 105 ILE HG22 H 6.684 7.066 6.787 1.00 . A A . 105 ILE HG22 1 1
16 44918 1 1 105 ILE HG23 H 7.421 8.055 8.046 1.00 . A A . 105 ILE HG23 1 1
16 44919 1 1 105 ILE N N 3.167 8.320 8.034 1.00 . A A . 105 ILE N 1 1
16 44920 1 1 105 ILE O O 4.770 7.815 10.304 1.00 . A A . 105 ILE O 1 1
16 44921 1 1 106 ARG C C 7.512 4.769 10.205 1.00 . A A . 106 ARG C 1 1
16 44922 1 1 106 ARG CA C 6.141 5.396 10.451 1.00 . A A . 106 ARG CA 1 1
16 44923 1 1 106 ARG CB C 5.170 4.328 10.954 1.00 . A A . 106 ARG CB 1 1
16 44924 1 1 106 ARG CD C 2.876 3.763 11.802 1.00 . A A . 106 ARG CD 1 1
16 44925 1 1 106 ARG CG C 3.795 4.868 11.308 1.00 . A A . 106 ARG CG 1 1
16 44926 1 1 106 ARG CZ C 2.727 2.192 13.704 1.00 . A A . 106 ARG CZ 1 1
16 44927 1 1 106 ARG H H 5.755 5.572 8.374 1.00 . A A . 106 ARG H 1 1
16 44928 1 1 106 ARG HA H 6.240 6.164 11.203 1.00 . A A . 106 ARG HA 1 1
16 44929 1 1 106 ARG HB2 H 5.051 3.576 10.189 1.00 . A A . 106 ARG HB2 1 1
16 44930 1 1 106 ARG HB3 H 5.588 3.867 11.837 1.00 . A A . 106 ARG HB3 1 1
16 44931 1 1 106 ARG HD2 H 1.903 4.184 12.005 1.00 . A A . 106 ARG HD2 1 1
16 44932 1 1 106 ARG HD3 H 2.788 3.013 11.029 1.00 . A A . 106 ARG HD3 1 1
16 44933 1 1 106 ARG HE H 4.261 3.419 13.345 1.00 . A A . 106 ARG HE 1 1
16 44934 1 1 106 ARG HG2 H 3.899 5.610 12.085 1.00 . A A . 106 ARG HG2 1 1
16 44935 1 1 106 ARG HG3 H 3.359 5.321 10.429 1.00 . A A . 106 ARG HG3 1 1
16 44936 1 1 106 ARG HH11 H 1.118 2.150 12.477 1.00 . A A . 106 ARG HH11 1 1
16 44937 1 1 106 ARG HH12 H 1.052 1.064 13.823 1.00 . A A . 106 ARG HH12 1 1
16 44938 1 1 106 ARG HH21 H 4.165 1.990 15.110 1.00 . A A . 106 ARG HH21 1 1
16 44939 1 1 106 ARG HH22 H 2.778 0.973 15.316 1.00 . A A . 106 ARG HH22 1 1
16 44940 1 1 106 ARG N N 5.623 6.021 9.235 1.00 . A A . 106 ARG N 1 1
16 44941 1 1 106 ARG NE N 3.383 3.129 13.020 1.00 . A A . 106 ARG NE 1 1
16 44942 1 1 106 ARG NH1 N 1.535 1.768 13.300 1.00 . A A . 106 ARG NH1 1 1
16 44943 1 1 106 ARG NH2 N 3.268 1.676 14.800 1.00 . A A . 106 ARG NH2 1 1
16 44944 1 1 106 ARG O O 7.893 4.513 9.062 1.00 . A A . 106 ARG O 1 1
16 44945 1 1 107 PHE C C 9.546 2.476 11.724 1.00 . A A . 107 PHE C 1 1
16 44946 1 1 107 PHE CA C 9.571 3.911 11.205 1.00 . A A . 107 PHE CA 1 1
16 44947 1 1 107 PHE CB C 10.583 4.735 12.005 1.00 . A A . 107 PHE CB 1 1
16 44948 1 1 107 PHE CD1 C 12.442 5.811 10.711 1.00 . A A . 107 PHE CD1 1 1
16 44949 1 1 107 PHE CD2 C 10.436 7.053 11.056 1.00 . A A . 107 PHE CD2 1 1
16 44950 1 1 107 PHE CE1 C 12.982 6.872 10.010 1.00 . A A . 107 PHE CE1 1 1
16 44951 1 1 107 PHE CE2 C 10.970 8.118 10.355 1.00 . A A . 107 PHE CE2 1 1
16 44952 1 1 107 PHE CG C 11.164 5.890 11.242 1.00 . A A . 107 PHE CG 1 1
16 44953 1 1 107 PHE CZ C 12.245 8.027 9.832 1.00 . A A . 107 PHE CZ 1 1
16 44954 1 1 107 PHE H H 7.880 4.741 12.172 1.00 . A A . 107 PHE H 1 1
16 44955 1 1 107 PHE HA H 9.869 3.902 10.167 1.00 . A A . 107 PHE HA 1 1
16 44956 1 1 107 PHE HB2 H 10.098 5.131 12.885 1.00 . A A . 107 PHE HB2 1 1
16 44957 1 1 107 PHE HB3 H 11.399 4.093 12.309 1.00 . A A . 107 PHE HB3 1 1
16 44958 1 1 107 PHE HD1 H 13.018 4.909 10.850 1.00 . A A . 107 PHE HD1 1 1
16 44959 1 1 107 PHE HD2 H 9.438 7.125 11.465 1.00 . A A . 107 PHE HD2 1 1
16 44960 1 1 107 PHE HE1 H 13.980 6.799 9.602 1.00 . A A . 107 PHE HE1 1 1
16 44961 1 1 107 PHE HE2 H 10.392 9.019 10.216 1.00 . A A . 107 PHE HE2 1 1
16 44962 1 1 107 PHE HZ H 12.666 8.856 9.284 1.00 . A A . 107 PHE HZ 1 1
16 44963 1 1 107 PHE N N 8.244 4.518 11.290 1.00 . A A . 107 PHE N 1 1
16 44964 1 1 107 PHE O O 8.921 2.189 12.746 1.00 . A A . 107 PHE O 1 1
16 44965 1 1 108 TYR C C 11.710 -0.368 11.322 1.00 . A A . 108 TYR C 1 1
16 44966 1 1 108 TYR CA C 10.286 0.172 11.410 1.00 . A A . 108 TYR CA 1 1
16 44967 1 1 108 TYR CB C 9.357 -0.667 10.530 1.00 . A A . 108 TYR CB 1 1
16 44968 1 1 108 TYR CD1 C 7.125 0.396 11.040 1.00 . A A . 108 TYR CD1 1 1
16 44969 1 1 108 TYR CD2 C 7.404 -1.922 11.525 1.00 . A A . 108 TYR CD2 1 1
16 44970 1 1 108 TYR CE1 C 5.826 0.341 11.509 1.00 . A A . 108 TYR CE1 1 1
16 44971 1 1 108 TYR CE2 C 6.107 -1.984 11.994 1.00 . A A . 108 TYR CE2 1 1
16 44972 1 1 108 TYR CG C 7.935 -0.732 11.040 1.00 . A A . 108 TYR CG 1 1
16 44973 1 1 108 TYR CZ C 5.322 -0.851 11.984 1.00 . A A . 108 TYR CZ 1 1
16 44974 1 1 108 TYR H H 10.709 1.868 10.212 1.00 . A A . 108 TYR H 1 1
16 44975 1 1 108 TYR HA H 9.954 0.102 12.434 1.00 . A A . 108 TYR HA 1 1
16 44976 1 1 108 TYR HB2 H 9.335 -0.245 9.537 1.00 . A A . 108 TYR HB2 1 1
16 44977 1 1 108 TYR HB3 H 9.737 -1.678 10.477 1.00 . A A . 108 TYR HB3 1 1
16 44978 1 1 108 TYR HD1 H 7.523 1.328 10.667 1.00 . A A . 108 TYR HD1 1 1
16 44979 1 1 108 TYR HD2 H 8.021 -2.810 11.531 1.00 . A A . 108 TYR HD2 1 1
16 44980 1 1 108 TYR HE1 H 5.212 1.230 11.499 1.00 . A A . 108 TYR HE1 1 1
16 44981 1 1 108 TYR HE2 H 5.713 -2.918 12.367 1.00 . A A . 108 TYR HE2 1 1
16 44982 1 1 108 TYR HH H 4.030 -1.226 13.356 1.00 . A A . 108 TYR HH 1 1
16 44983 1 1 108 TYR N N 10.230 1.577 11.016 1.00 . A A . 108 TYR N 1 1
16 44984 1 1 108 TYR O O 12.475 0.009 10.433 1.00 . A A . 108 TYR O 1 1
16 44985 1 1 108 TYR OH O 4.029 -0.908 12.451 1.00 . A A . 108 TYR OH 1 1
16 44986 1 1 109 ASN C C 13.316 -3.297 11.748 1.00 . A A . 109 ASN C 1 1
16 44987 1 1 109 ASN CA C 13.381 -1.867 12.278 1.00 . A A . 109 ASN CA 1 1
16 44988 1 1 109 ASN CB C 13.930 -1.857 13.708 1.00 . A A . 109 ASN CB 1 1
16 44989 1 1 109 ASN CG C 15.438 -2.023 13.756 1.00 . A A . 109 ASN CG 1 1
16 44990 1 1 109 ASN H H 11.397 -1.523 12.925 1.00 . A A . 109 ASN H 1 1
16 44991 1 1 109 ASN HA H 14.033 -1.286 11.642 1.00 . A A . 109 ASN HA 1 1
16 44992 1 1 109 ASN HB2 H 13.679 -0.917 14.174 1.00 . A A . 109 ASN HB2 1 1
16 44993 1 1 109 ASN HB3 H 13.479 -2.664 14.265 1.00 . A A . 109 ASN HB3 1 1
16 44994 1 1 109 ASN HD21 H 15.689 -0.052 13.652 1.00 . A A . 109 ASN HD21 1 1
16 44995 1 1 109 ASN HD22 H 17.137 -0.990 13.742 1.00 . A A . 109 ASN HD22 1 1
16 44996 1 1 109 ASN N N 12.054 -1.261 12.247 1.00 . A A . 109 ASN N 1 1
16 44997 1 1 109 ASN ND2 N 16.161 -0.909 13.712 1.00 . A A . 109 ASN ND2 1 1
16 44998 1 1 109 ASN O O 12.229 -3.831 11.526 1.00 . A A . 109 ASN O 1 1
16 44999 1 1 109 ASN OD1 O 15.948 -3.141 13.833 1.00 . A A . 109 ASN OD1 1 1
16 45000 1 1 110 ASP C C 13.679 -6.220 11.889 1.00 . A A . 110 ASP C 1 1
16 45001 1 1 110 ASP CA C 14.540 -5.285 11.041 1.00 . A A . 110 ASP CA 1 1
16 45002 1 1 110 ASP CB C 15.986 -5.784 11.026 1.00 . A A . 110 ASP CB 1 1
16 45003 1 1 110 ASP CG C 16.825 -5.093 9.969 1.00 . A A . 110 ASP CG 1 1
16 45004 1 1 110 ASP H H 15.313 -3.440 11.738 1.00 . A A . 110 ASP H 1 1
16 45005 1 1 110 ASP HA H 14.158 -5.283 10.030 1.00 . A A . 110 ASP HA 1 1
16 45006 1 1 110 ASP HB2 H 16.433 -5.600 11.991 1.00 . A A . 110 ASP HB2 1 1
16 45007 1 1 110 ASP HB3 H 15.993 -6.846 10.826 1.00 . A A . 110 ASP HB3 1 1
16 45008 1 1 110 ASP N N 14.478 -3.915 11.546 1.00 . A A . 110 ASP N 1 1
16 45009 1 1 110 ASP O O 13.053 -7.143 11.368 1.00 . A A . 110 ASP O 1 1
16 45010 1 1 110 ASP OD1 O 16.353 -4.977 8.819 1.00 . A A . 110 ASP OD1 1 1
16 45011 1 1 110 ASP OD2 O 17.955 -4.668 10.292 1.00 . A A . 110 ASP OD2 1 1
16 45012 1 1 111 ASP C C 11.369 -6.509 13.947 1.00 . A A . 111 ASP C 1 1
16 45013 1 1 111 ASP CA C 12.863 -6.781 14.114 1.00 . A A . 111 ASP CA 1 1
16 45014 1 1 111 ASP CB C 13.285 -6.507 15.560 1.00 . A A . 111 ASP CB 1 1
16 45015 1 1 111 ASP CG C 12.679 -7.492 16.545 1.00 . A A . 111 ASP CG 1 1
16 45016 1 1 111 ASP H H 14.169 -5.215 13.547 1.00 . A A . 111 ASP H 1 1
16 45017 1 1 111 ASP HA H 13.054 -7.819 13.885 1.00 . A A . 111 ASP HA 1 1
16 45018 1 1 111 ASP HB2 H 14.360 -6.572 15.633 1.00 . A A . 111 ASP HB2 1 1
16 45019 1 1 111 ASP HB3 H 12.970 -5.511 15.836 1.00 . A A . 111 ASP HB3 1 1
16 45020 1 1 111 ASP N N 13.650 -5.968 13.195 1.00 . A A . 111 ASP N 1 1
16 45021 1 1 111 ASP O O 10.556 -7.433 13.963 1.00 . A A . 111 ASP O 1 1
16 45022 1 1 111 ASP OD1 O 11.659 -8.128 16.203 1.00 . A A . 111 ASP OD1 1 1
16 45023 1 1 111 ASP OD2 O 13.225 -7.626 17.659 1.00 . A A . 111 ASP OD2 1 1
16 45024 1 1 112 GLN C C 9.039 -5.374 12.324 1.00 . A A . 112 GLN C 1 1
16 45025 1 1 112 GLN CA C 9.614 -4.841 13.632 1.00 . A A . 112 GLN CA 1 1
16 45026 1 1 112 GLN CB C 9.476 -3.319 13.684 1.00 . A A . 112 GLN CB 1 1
16 45027 1 1 112 GLN CD C 9.432 -1.309 15.218 1.00 . A A . 112 GLN CD 1 1
16 45028 1 1 112 GLN CG C 9.957 -2.713 14.993 1.00 . A A . 112 GLN CG 1 1
16 45029 1 1 112 GLN H H 11.707 -4.540 13.795 1.00 . A A . 112 GLN H 1 1
16 45030 1 1 112 GLN HA H 9.058 -5.266 14.452 1.00 . A A . 112 GLN HA 1 1
16 45031 1 1 112 GLN HB2 H 10.049 -2.890 12.877 1.00 . A A . 112 GLN HB2 1 1
16 45032 1 1 112 GLN HB3 H 8.435 -3.060 13.554 1.00 . A A . 112 GLN HB3 1 1
16 45033 1 1 112 GLN HE21 H 8.041 -1.996 16.464 1.00 . A A . 112 GLN HE21 1 1
16 45034 1 1 112 GLN HE22 H 8.043 -0.288 16.210 1.00 . A A . 112 GLN HE22 1 1
16 45035 1 1 112 GLN HG2 H 9.624 -3.339 15.807 1.00 . A A . 112 GLN HG2 1 1
16 45036 1 1 112 GLN HG3 H 11.037 -2.682 14.984 1.00 . A A . 112 GLN HG3 1 1
16 45037 1 1 112 GLN N N 11.014 -5.232 13.793 1.00 . A A . 112 GLN N 1 1
16 45038 1 1 112 GLN NE2 N 8.401 -1.185 16.048 1.00 . A A . 112 GLN NE2 1 1
16 45039 1 1 112 GLN O O 7.926 -5.903 12.298 1.00 . A A . 112 GLN O 1 1
16 45040 1 1 112 GLN OE1 O 9.947 -0.343 14.654 1.00 . A A . 112 GLN OE1 1 1
16 45041 1 1 113 VAL C C 9.310 -7.241 9.895 1.00 . A A . 113 VAL C 1 1
16 45042 1 1 113 VAL CA C 9.363 -5.714 9.935 1.00 . A A . 113 VAL CA 1 1
16 45043 1 1 113 VAL CB C 10.281 -5.204 8.806 1.00 . A A . 113 VAL CB 1 1
16 45044 1 1 113 VAL CG1 C 10.168 -3.693 8.669 1.00 . A A . 113 VAL CG1 1 1
16 45045 1 1 113 VAL CG2 C 11.726 -5.619 9.046 1.00 . A A . 113 VAL CG2 1 1
16 45046 1 1 113 VAL H H 10.679 -4.811 11.325 1.00 . A A . 113 VAL H 1 1
16 45047 1 1 113 VAL HA H 8.369 -5.328 9.760 1.00 . A A . 113 VAL HA 1 1
16 45048 1 1 113 VAL HB H 9.952 -5.649 7.879 1.00 . A A . 113 VAL HB 1 1
16 45049 1 1 113 VAL HG11 H 10.869 -3.218 9.339 1.00 . A A . 113 VAL HG11 1 1
16 45050 1 1 113 VAL HG12 H 9.164 -3.383 8.919 1.00 . A A . 113 VAL HG12 1 1
16 45051 1 1 113 VAL HG13 H 10.391 -3.406 7.651 1.00 . A A . 113 VAL HG13 1 1
16 45052 1 1 113 VAL HG21 H 11.899 -6.589 8.605 1.00 . A A . 113 VAL HG21 1 1
16 45053 1 1 113 VAL HG22 H 11.916 -5.666 10.106 1.00 . A A . 113 VAL HG22 1 1
16 45054 1 1 113 VAL HG23 H 12.388 -4.895 8.594 1.00 . A A . 113 VAL HG23 1 1
16 45055 1 1 113 VAL N N 9.802 -5.239 11.242 1.00 . A A . 113 VAL N 1 1
16 45056 1 1 113 VAL O O 8.485 -7.821 9.189 1.00 . A A . 113 VAL O 1 1
16 45057 1 1 114 GLN C C 8.926 -9.920 11.229 1.00 . A A . 114 GLN C 1 1
16 45058 1 1 114 GLN CA C 10.244 -9.347 10.712 1.00 . A A . 114 GLN CA 1 1
16 45059 1 1 114 GLN CB C 11.402 -9.809 11.605 1.00 . A A . 114 GLN CB 1 1
16 45060 1 1 114 GLN CD C 13.629 -9.714 10.415 1.00 . A A . 114 GLN CD 1 1
16 45061 1 1 114 GLN CG C 12.474 -10.589 10.859 1.00 . A A . 114 GLN CG 1 1
16 45062 1 1 114 GLN H H 10.824 -7.367 11.201 1.00 . A A . 114 GLN H 1 1
16 45063 1 1 114 GLN HA H 10.409 -9.708 9.707 1.00 . A A . 114 GLN HA 1 1
16 45064 1 1 114 GLN HB2 H 11.864 -8.941 12.052 1.00 . A A . 114 GLN HB2 1 1
16 45065 1 1 114 GLN HB3 H 11.011 -10.439 12.390 1.00 . A A . 114 GLN HB3 1 1
16 45066 1 1 114 GLN HE21 H 12.550 -9.009 8.900 1.00 . A A . 114 GLN HE21 1 1
16 45067 1 1 114 GLN HE22 H 14.155 -8.384 9.033 1.00 . A A . 114 GLN HE22 1 1
16 45068 1 1 114 GLN HG2 H 12.857 -11.361 11.510 1.00 . A A . 114 GLN HG2 1 1
16 45069 1 1 114 GLN HG3 H 12.028 -11.043 9.987 1.00 . A A . 114 GLN HG3 1 1
16 45070 1 1 114 GLN N N 10.193 -7.886 10.659 1.00 . A A . 114 GLN N 1 1
16 45071 1 1 114 GLN NE2 N 13.424 -8.960 9.341 1.00 . A A . 114 GLN NE2 1 1
16 45072 1 1 114 GLN O O 8.440 -10.930 10.720 1.00 . A A . 114 GLN O 1 1
16 45073 1 1 114 GLN OE1 O 14.695 -9.714 11.031 1.00 . A A . 114 GLN OE1 1 1
16 45074 1 1 115 GLY C C 5.922 -9.458 11.898 1.00 . A A . 115 GLY C 1 1
16 45075 1 1 115 GLY CA C 7.104 -9.729 12.810 1.00 . A A . 115 GLY CA 1 1
16 45076 1 1 115 GLY H H 8.795 -8.471 12.606 1.00 . A A . 115 GLY H 1 1
16 45077 1 1 115 GLY HA2 H 7.169 -10.792 12.990 1.00 . A A . 115 GLY HA2 1 1
16 45078 1 1 115 GLY HA3 H 6.941 -9.225 13.751 1.00 . A A . 115 GLY HA3 1 1
16 45079 1 1 115 GLY N N 8.358 -9.271 12.241 1.00 . A A . 115 GLY N 1 1
16 45080 1 1 115 GLY O O 4.968 -10.236 11.859 1.00 . A A . 115 GLY O 1 1
16 45081 1 1 116 PHE C C 4.778 -8.965 9.099 1.00 . A A . 116 PHE C 1 1
16 45082 1 1 116 PHE CA C 4.916 -7.968 10.250 1.00 . A A . 116 PHE CA 1 1
16 45083 1 1 116 PHE CB C 5.172 -6.560 9.696 1.00 . A A . 116 PHE CB 1 1
16 45084 1 1 116 PHE CD1 C 4.362 -5.477 11.818 1.00 . A A . 116 PHE CD1 1 1
16 45085 1 1 116 PHE CD2 C 3.822 -4.445 9.736 1.00 . A A . 116 PHE CD2 1 1
16 45086 1 1 116 PHE CE1 C 3.688 -4.476 12.492 1.00 . A A . 116 PHE CE1 1 1
16 45087 1 1 116 PHE CE2 C 3.147 -3.442 10.404 1.00 . A A . 116 PHE CE2 1 1
16 45088 1 1 116 PHE CG C 4.438 -5.473 10.432 1.00 . A A . 116 PHE CG 1 1
16 45089 1 1 116 PHE CZ C 3.079 -3.458 11.784 1.00 . A A . 116 PHE CZ 1 1
16 45090 1 1 116 PHE H H 6.774 -7.768 11.245 1.00 . A A . 116 PHE H 1 1
16 45091 1 1 116 PHE HA H 3.993 -7.958 10.810 1.00 . A A . 116 PHE HA 1 1
16 45092 1 1 116 PHE HB2 H 6.228 -6.345 9.759 1.00 . A A . 116 PHE HB2 1 1
16 45093 1 1 116 PHE HB3 H 4.866 -6.525 8.660 1.00 . A A . 116 PHE HB3 1 1
16 45094 1 1 116 PHE HD1 H 4.839 -6.272 12.372 1.00 . A A . 116 PHE HD1 1 1
16 45095 1 1 116 PHE HD2 H 3.874 -4.431 8.657 1.00 . A A . 116 PHE HD2 1 1
16 45096 1 1 116 PHE HE1 H 3.636 -4.491 13.571 1.00 . A A . 116 PHE HE1 1 1
16 45097 1 1 116 PHE HE2 H 2.671 -2.647 9.850 1.00 . A A . 116 PHE HE2 1 1
16 45098 1 1 116 PHE HZ H 2.551 -2.676 12.309 1.00 . A A . 116 PHE HZ 1 1
16 45099 1 1 116 PHE N N 5.986 -8.350 11.166 1.00 . A A . 116 PHE N 1 1
16 45100 1 1 116 PHE O O 3.684 -9.159 8.567 1.00 . A A . 116 PHE O 1 1
16 45101 1 1 117 PHE C C 6.449 -11.900 8.040 1.00 . A A . 117 PHE C 1 1
16 45102 1 1 117 PHE CA C 5.884 -10.551 7.610 1.00 . A A . 117 PHE CA 1 1
16 45103 1 1 117 PHE CB C 6.676 -9.996 6.425 1.00 . A A . 117 PHE CB 1 1
16 45104 1 1 117 PHE CD1 C 5.104 -8.851 4.847 1.00 . A A . 117 PHE CD1 1 1
16 45105 1 1 117 PHE CD2 C 6.431 -7.505 6.300 1.00 . A A . 117 PHE CD2 1 1
16 45106 1 1 117 PHE CE1 C 4.528 -7.715 4.316 1.00 . A A . 117 PHE CE1 1 1
16 45107 1 1 117 PHE CE2 C 5.860 -6.364 5.771 1.00 . A A . 117 PHE CE2 1 1
16 45108 1 1 117 PHE CG C 6.061 -8.760 5.844 1.00 . A A . 117 PHE CG 1 1
16 45109 1 1 117 PHE CZ C 4.907 -6.470 4.778 1.00 . A A . 117 PHE CZ 1 1
16 45110 1 1 117 PHE H H 6.737 -9.386 9.162 1.00 . A A . 117 PHE H 1 1
16 45111 1 1 117 PHE HA H 4.858 -10.692 7.303 1.00 . A A . 117 PHE HA 1 1
16 45112 1 1 117 PHE HB2 H 7.678 -9.752 6.749 1.00 . A A . 117 PHE HB2 1 1
16 45113 1 1 117 PHE HB3 H 6.724 -10.744 5.648 1.00 . A A . 117 PHE HB3 1 1
16 45114 1 1 117 PHE HD1 H 4.808 -9.824 4.485 1.00 . A A . 117 PHE HD1 1 1
16 45115 1 1 117 PHE HD2 H 7.177 -7.423 7.077 1.00 . A A . 117 PHE HD2 1 1
16 45116 1 1 117 PHE HE1 H 3.783 -7.800 3.540 1.00 . A A . 117 PHE HE1 1 1
16 45117 1 1 117 PHE HE2 H 6.157 -5.393 6.135 1.00 . A A . 117 PHE HE2 1 1
16 45118 1 1 117 PHE HZ H 4.458 -5.579 4.364 1.00 . A A . 117 PHE HZ 1 1
16 45119 1 1 117 PHE N N 5.891 -9.586 8.709 1.00 . A A . 117 PHE N 1 1
16 45120 1 1 117 PHE O O 6.875 -12.072 9.182 1.00 . A A . 117 PHE O 1 1
16 45121 1 1 118 ASP C C 8.433 -14.180 7.745 1.00 . A A . 118 ASP C 1 1
16 45122 1 1 118 ASP CA C 6.946 -14.203 7.394 1.00 . A A . 118 ASP CA 1 1
16 45123 1 1 118 ASP CB C 6.705 -15.120 6.191 1.00 . A A . 118 ASP CB 1 1
16 45124 1 1 118 ASP CG C 7.391 -14.629 4.929 1.00 . A A . 118 ASP CG 1 1
16 45125 1 1 118 ASP H H 6.081 -12.661 6.227 1.00 . A A . 118 ASP H 1 1
16 45126 1 1 118 ASP HA H 6.399 -14.590 8.241 1.00 . A A . 118 ASP HA 1 1
16 45127 1 1 118 ASP HB2 H 7.080 -16.107 6.419 1.00 . A A . 118 ASP HB2 1 1
16 45128 1 1 118 ASP HB3 H 5.643 -15.181 6.001 1.00 . A A . 118 ASP HB3 1 1
16 45129 1 1 118 ASP N N 6.441 -12.860 7.117 1.00 . A A . 118 ASP N 1 1
16 45130 1 1 118 ASP O O 8.915 -15.033 8.491 1.00 . A A . 118 ASP O 1 1
16 45131 1 1 118 ASP OD1 O 7.658 -15.460 4.036 1.00 . A A . 118 ASP OD1 1 1
16 45132 1 1 118 ASP OD2 O 7.660 -13.412 4.832 1.00 . A A . 118 ASP OD2 1 1
16 45133 1 1 119 GLY C C 11.301 -12.204 6.479 1.00 . A A . 119 GLY C 1 1
16 45134 1 1 119 GLY CA C 10.579 -13.094 7.472 1.00 . A A . 119 GLY CA 1 1
16 45135 1 1 119 GLY H H 8.721 -12.551 6.614 1.00 . A A . 119 GLY H 1 1
16 45136 1 1 119 GLY HA2 H 10.715 -12.689 8.464 1.00 . A A . 119 GLY HA2 1 1
16 45137 1 1 119 GLY HA3 H 11.016 -14.081 7.437 1.00 . A A . 119 GLY HA3 1 1
16 45138 1 1 119 GLY N N 9.157 -13.202 7.202 1.00 . A A . 119 GLY N 1 1
16 45139 1 1 119 GLY O O 12.413 -12.517 6.051 1.00 . A A . 119 GLY O 1 1
16 45140 1 1 120 LEU C C 12.435 -9.410 5.829 1.00 . A A . 120 LEU C 1 1
16 45141 1 1 120 LEU CA C 11.267 -10.147 5.174 1.00 . A A . 120 LEU CA 1 1
16 45142 1 1 120 LEU CB C 10.207 -9.155 4.677 1.00 . A A . 120 LEU CB 1 1
16 45143 1 1 120 LEU CD1 C 11.647 -8.433 2.744 1.00 . A A . 120 LEU CD1 1 1
16 45144 1 1 120 LEU CD2 C 9.577 -7.150 3.311 1.00 . A A . 120 LEU CD2 1 1
16 45145 1 1 120 LEU CG C 10.734 -7.966 3.868 1.00 . A A . 120 LEU CG 1 1
16 45146 1 1 120 LEU H H 9.791 -10.889 6.496 1.00 . A A . 120 LEU H 1 1
16 45147 1 1 120 LEU HA H 11.642 -10.713 4.334 1.00 . A A . 120 LEU HA 1 1
16 45148 1 1 120 LEU HB2 H 9.504 -9.696 4.061 1.00 . A A . 120 LEU HB2 1 1
16 45149 1 1 120 LEU HB3 H 9.678 -8.770 5.537 1.00 . A A . 120 LEU HB3 1 1
16 45150 1 1 120 LEU HD11 H 11.822 -7.617 2.060 1.00 . A A . 120 LEU HD11 1 1
16 45151 1 1 120 LEU HD12 H 11.179 -9.251 2.217 1.00 . A A . 120 LEU HD12 1 1
16 45152 1 1 120 LEU HD13 H 12.587 -8.764 3.159 1.00 . A A . 120 LEU HD13 1 1
16 45153 1 1 120 LEU HD21 H 9.014 -6.719 4.126 1.00 . A A . 120 LEU HD21 1 1
16 45154 1 1 120 LEU HD22 H 8.934 -7.790 2.728 1.00 . A A . 120 LEU HD22 1 1
16 45155 1 1 120 LEU HD23 H 9.963 -6.360 2.683 1.00 . A A . 120 LEU HD23 1 1
16 45156 1 1 120 LEU HG H 11.309 -7.327 4.522 1.00 . A A . 120 LEU HG 1 1
16 45157 1 1 120 LEU N N 10.672 -11.088 6.116 1.00 . A A . 120 LEU N 1 1
16 45158 1 1 120 LEU O O 12.274 -8.780 6.875 1.00 . A A . 120 LEU O 1 1
16 45159 1 1 121 LYS C C 15.176 -7.608 4.957 1.00 . A A . 121 LYS C 1 1
16 45160 1 1 121 LYS CA C 14.813 -8.865 5.744 1.00 . A A . 121 LYS CA 1 1
16 45161 1 1 121 LYS CB C 15.988 -9.845 5.715 1.00 . A A . 121 LYS CB 1 1
16 45162 1 1 121 LYS CD C 16.165 -10.539 8.123 1.00 . A A . 121 LYS CD 1 1
16 45163 1 1 121 LYS CE C 16.058 -11.688 9.113 1.00 . A A . 121 LYS CE 1 1
16 45164 1 1 121 LYS CG C 15.854 -10.990 6.705 1.00 . A A . 121 LYS CG 1 1
16 45165 1 1 121 LYS H H 13.679 -10.033 4.389 1.00 . A A . 121 LYS H 1 1
16 45166 1 1 121 LYS HA H 14.616 -8.587 6.769 1.00 . A A . 121 LYS HA 1 1
16 45167 1 1 121 LYS HB2 H 16.068 -10.263 4.722 1.00 . A A . 121 LYS HB2 1 1
16 45168 1 1 121 LYS HB3 H 16.895 -9.306 5.943 1.00 . A A . 121 LYS HB3 1 1
16 45169 1 1 121 LYS HD2 H 17.170 -10.145 8.152 1.00 . A A . 121 LYS HD2 1 1
16 45170 1 1 121 LYS HD3 H 15.465 -9.767 8.404 1.00 . A A . 121 LYS HD3 1 1
16 45171 1 1 121 LYS HE2 H 16.890 -12.359 8.957 1.00 . A A . 121 LYS HE2 1 1
16 45172 1 1 121 LYS HE3 H 16.106 -11.286 10.115 1.00 . A A . 121 LYS HE3 1 1
16 45173 1 1 121 LYS HG2 H 14.842 -11.367 6.671 1.00 . A A . 121 LYS HG2 1 1
16 45174 1 1 121 LYS HG3 H 16.542 -11.775 6.427 1.00 . A A . 121 LYS HG3 1 1
16 45175 1 1 121 LYS HZ1 H 14.685 -13.137 9.729 1.00 . A A . 121 LYS HZ1 1 1
16 45176 1 1 121 LYS HZ2 H 14.786 -12.958 8.049 1.00 . A A . 121 LYS HZ2 1 1
16 45177 1 1 121 LYS HZ3 H 13.977 -11.797 8.976 1.00 . A A . 121 LYS HZ3 1 1
16 45178 1 1 121 LYS N N 13.613 -9.507 5.214 1.00 . A A . 121 LYS N 1 1
16 45179 1 1 121 LYS NZ N 14.787 -12.449 8.956 1.00 . A A . 121 LYS NZ 1 1
16 45180 1 1 121 LYS O O 15.337 -7.651 3.737 1.00 . A A . 121 LYS O 1 1
16 45181 1 1 122 PHE C C 17.150 -4.890 5.372 1.00 . A A . 122 PHE C 1 1
16 45182 1 1 122 PHE CA C 15.695 -5.222 5.055 1.00 . A A . 122 PHE CA 1 1
16 45183 1 1 122 PHE CB C 14.777 -4.099 5.544 1.00 . A A . 122 PHE CB 1 1
16 45184 1 1 122 PHE CD1 C 13.087 -3.581 3.765 1.00 . A A . 122 PHE CD1 1 1
16 45185 1 1 122 PHE CD2 C 12.377 -4.826 5.670 1.00 . A A . 122 PHE CD2 1 1
16 45186 1 1 122 PHE CE1 C 11.808 -3.645 3.243 1.00 . A A . 122 PHE CE1 1 1
16 45187 1 1 122 PHE CE2 C 11.097 -4.891 5.154 1.00 . A A . 122 PHE CE2 1 1
16 45188 1 1 122 PHE CG C 13.386 -4.171 4.983 1.00 . A A . 122 PHE CG 1 1
16 45189 1 1 122 PHE CZ C 10.813 -4.300 3.939 1.00 . A A . 122 PHE CZ 1 1
16 45190 1 1 122 PHE H H 15.197 -6.530 6.642 1.00 . A A . 122 PHE H 1 1
16 45191 1 1 122 PHE HA H 15.586 -5.326 3.985 1.00 . A A . 122 PHE HA 1 1
16 45192 1 1 122 PHE HB2 H 14.703 -4.147 6.620 1.00 . A A . 122 PHE HB2 1 1
16 45193 1 1 122 PHE HB3 H 15.203 -3.148 5.259 1.00 . A A . 122 PHE HB3 1 1
16 45194 1 1 122 PHE HD1 H 13.864 -3.069 3.220 1.00 . A A . 122 PHE HD1 1 1
16 45195 1 1 122 PHE HD2 H 12.596 -5.287 6.621 1.00 . A A . 122 PHE HD2 1 1
16 45196 1 1 122 PHE HE1 H 11.589 -3.181 2.293 1.00 . A A . 122 PHE HE1 1 1
16 45197 1 1 122 PHE HE2 H 10.319 -5.404 5.700 1.00 . A A . 122 PHE HE2 1 1
16 45198 1 1 122 PHE HZ H 9.814 -4.351 3.535 1.00 . A A . 122 PHE HZ 1 1
16 45199 1 1 122 PHE N N 15.325 -6.494 5.671 1.00 . A A . 122 PHE N 1 1
16 45200 1 1 122 PHE O O 17.616 -5.121 6.488 1.00 . A A . 122 PHE O 1 1
16 45201 1 1 123 LYS C C 19.478 -2.522 4.797 1.00 . A A . 123 LYS C 1 1
16 45202 1 1 123 LYS CA C 19.281 -4.019 4.564 1.00 . A A . 123 LYS CA 1 1
16 45203 1 1 123 LYS CB C 20.087 -4.456 3.339 1.00 . A A . 123 LYS CB 1 1
16 45204 1 1 123 LYS CD C 22.297 -4.049 2.208 1.00 . A A . 123 LYS CD 1 1
16 45205 1 1 123 LYS CE C 22.197 -5.229 1.254 1.00 . A A . 123 LYS CE 1 1
16 45206 1 1 123 LYS CG C 21.591 -4.334 3.525 1.00 . A A . 123 LYS CG 1 1
16 45207 1 1 123 LYS H H 17.449 -4.211 3.513 1.00 . A A . 123 LYS H 1 1
16 45208 1 1 123 LYS HA H 19.645 -4.554 5.428 1.00 . A A . 123 LYS HA 1 1
16 45209 1 1 123 LYS HB2 H 19.856 -5.489 3.121 1.00 . A A . 123 LYS HB2 1 1
16 45210 1 1 123 LYS HB3 H 19.798 -3.846 2.497 1.00 . A A . 123 LYS HB3 1 1
16 45211 1 1 123 LYS HD2 H 21.841 -3.187 1.746 1.00 . A A . 123 LYS HD2 1 1
16 45212 1 1 123 LYS HD3 H 23.339 -3.846 2.406 1.00 . A A . 123 LYS HD3 1 1
16 45213 1 1 123 LYS HE2 H 22.856 -6.013 1.600 1.00 . A A . 123 LYS HE2 1 1
16 45214 1 1 123 LYS HE3 H 21.179 -5.590 1.253 1.00 . A A . 123 LYS HE3 1 1
16 45215 1 1 123 LYS HG2 H 21.796 -3.526 4.211 1.00 . A A . 123 LYS HG2 1 1
16 45216 1 1 123 LYS HG3 H 21.970 -5.261 3.933 1.00 . A A . 123 LYS HG3 1 1
16 45217 1 1 123 LYS HZ1 H 23.379 -4.187 -0.117 1.00 . A A . 123 LYS HZ1 1 1
16 45218 1 1 123 LYS HZ2 H 21.778 -4.401 -0.617 1.00 . A A . 123 LYS HZ2 1 1
16 45219 1 1 123 LYS HZ3 H 22.860 -5.700 -0.670 1.00 . A A . 123 LYS HZ3 1 1
16 45220 1 1 123 LYS N N 17.871 -4.362 4.385 1.00 . A A . 123 LYS N 1 1
16 45221 1 1 123 LYS NZ N 22.581 -4.853 -0.135 1.00 . A A . 123 LYS NZ 1 1
16 45222 1 1 123 LYS O O 19.310 -1.715 3.882 1.00 . A A . 123 LYS O 1 1
16 45223 1 1 124 GLN C C 21.604 -0.497 6.573 1.00 . A A . 124 GLN C 1 1
16 45224 1 1 124 GLN CA C 20.107 -0.765 6.375 1.00 . A A . 124 GLN CA 1 1
16 45225 1 1 124 GLN CB C 19.338 -0.385 7.642 1.00 . A A . 124 GLN CB 1 1
16 45226 1 1 124 GLN CD C 18.624 1.567 9.086 1.00 . A A . 124 GLN CD 1 1
16 45227 1 1 124 GLN CG C 18.938 1.081 7.684 1.00 . A A . 124 GLN CG 1 1
16 45228 1 1 124 GLN H H 19.992 -2.855 6.704 1.00 . A A . 124 GLN H 1 1
16 45229 1 1 124 GLN HA H 19.754 -0.152 5.558 1.00 . A A . 124 GLN HA 1 1
16 45230 1 1 124 GLN HB2 H 18.441 -0.983 7.700 1.00 . A A . 124 GLN HB2 1 1
16 45231 1 1 124 GLN HB3 H 19.956 -0.593 8.504 1.00 . A A . 124 GLN HB3 1 1
16 45232 1 1 124 GLN HE21 H 19.066 3.437 8.566 1.00 . A A . 124 GLN HE21 1 1
16 45233 1 1 124 GLN HE22 H 18.571 3.214 10.206 1.00 . A A . 124 GLN HE22 1 1
16 45234 1 1 124 GLN HG2 H 19.751 1.673 7.290 1.00 . A A . 124 GLN HG2 1 1
16 45235 1 1 124 GLN HG3 H 18.063 1.218 7.066 1.00 . A A . 124 GLN HG3 1 1
16 45236 1 1 124 GLN N N 19.859 -2.162 6.023 1.00 . A A . 124 GLN N 1 1
16 45237 1 1 124 GLN NE2 N 18.768 2.871 9.309 1.00 . A A . 124 GLN NE2 1 1
16 45238 1 1 124 GLN O O 22.003 0.626 6.883 1.00 . A A . 124 GLN O 1 1
16 45239 1 1 124 GLN OE1 O 18.255 0.782 9.961 1.00 . A A . 124 GLN OE1 1 1
16 45240 1 1 125 LYS C C 24.255 -0.972 7.962 1.00 . A A . 125 LYS C 1 1
16 45241 1 1 125 LYS CA C 23.876 -1.416 6.550 1.00 . A A . 125 LYS CA 1 1
16 45242 1 1 125 LYS CB C 24.443 -0.442 5.515 1.00 . A A . 125 LYS CB 1 1
16 45243 1 1 125 LYS CD C 24.982 0.037 3.112 1.00 . A A . 125 LYS CD 1 1
16 45244 1 1 125 LYS CE C 24.941 -0.487 1.686 1.00 . A A . 125 LYS CE 1 1
16 45245 1 1 125 LYS CG C 24.407 -0.972 4.092 1.00 . A A . 125 LYS CG 1 1
16 45246 1 1 125 LYS H H 22.055 -2.402 6.146 1.00 . A A . 125 LYS H 1 1
16 45247 1 1 125 LYS HA H 24.300 -2.392 6.376 1.00 . A A . 125 LYS HA 1 1
16 45248 1 1 125 LYS HB2 H 23.866 0.468 5.548 1.00 . A A . 125 LYS HB2 1 1
16 45249 1 1 125 LYS HB3 H 25.468 -0.219 5.769 1.00 . A A . 125 LYS HB3 1 1
16 45250 1 1 125 LYS HD2 H 24.404 0.947 3.166 1.00 . A A . 125 LYS HD2 1 1
16 45251 1 1 125 LYS HD3 H 26.008 0.242 3.382 1.00 . A A . 125 LYS HD3 1 1
16 45252 1 1 125 LYS HE2 H 24.035 -1.060 1.554 1.00 . A A . 125 LYS HE2 1 1
16 45253 1 1 125 LYS HE3 H 24.938 0.352 1.008 1.00 . A A . 125 LYS HE3 1 1
16 45254 1 1 125 LYS HG2 H 24.989 -1.880 4.041 1.00 . A A . 125 LYS HG2 1 1
16 45255 1 1 125 LYS HG3 H 23.382 -1.183 3.821 1.00 . A A . 125 LYS HG3 1 1
16 45256 1 1 125 LYS HZ1 H 26.967 -0.978 1.830 1.00 . A A . 125 LYS HZ1 1 1
16 45257 1 1 125 LYS HZ2 H 26.265 -1.398 0.351 1.00 . A A . 125 LYS HZ2 1 1
16 45258 1 1 125 LYS HZ3 H 25.943 -2.321 1.730 1.00 . A A . 125 LYS HZ3 1 1
16 45259 1 1 125 LYS N N 22.428 -1.535 6.392 1.00 . A A . 125 LYS N 1 1
16 45260 1 1 125 LYS NZ N 26.111 -1.357 1.378 1.00 . A A . 125 LYS NZ 1 1
16 45261 1 1 125 LYS O O 25.069 -0.066 8.145 1.00 . A A . 125 LYS O 1 1
16 45262 1 1 126 ALA C C 23.660 0.138 10.690 1.00 . A A . 126 ALA C 1 1
16 45263 1 1 126 ALA CA C 23.938 -1.328 10.364 1.00 . A A . 126 ALA CA 1 1
16 45264 1 1 126 ALA CB C 25.377 -1.680 10.711 1.00 . A A . 126 ALA CB 1 1
16 45265 1 1 126 ALA H H 23.035 -2.351 8.741 1.00 . A A . 126 ALA H 1 1
16 45266 1 1 126 ALA HA H 23.289 -1.946 10.966 1.00 . A A . 126 ALA HA 1 1
16 45267 1 1 126 ALA HB1 H 25.459 -2.746 10.865 1.00 . A A . 126 ALA HB1 1 1
16 45268 1 1 126 ALA HB2 H 25.667 -1.163 11.613 1.00 . A A . 126 ALA HB2 1 1
16 45269 1 1 126 ALA HB3 H 26.026 -1.383 9.901 1.00 . A A . 126 ALA HB3 1 1
16 45270 1 1 126 ALA N N 23.665 -1.632 8.958 1.00 . A A . 126 ALA N 1 1
16 45271 1 1 126 ALA O O 24.390 1.031 10.256 1.00 . A A . 126 ALA O 1 1
16 45272 1 1 127 SER C C 21.823 1.812 13.309 1.00 . A A . 127 SER C 1 1
16 45273 1 1 127 SER CA C 22.229 1.742 11.841 1.00 . A A . 127 SER CA 1 1
16 45274 1 1 127 SER CB C 21.084 2.245 10.961 1.00 . A A . 127 SER CB 1 1
16 45275 1 1 127 SER H H 22.056 -0.369 11.776 1.00 . A A . 127 SER H 1 1
16 45276 1 1 127 SER HA H 23.091 2.375 11.689 1.00 . A A . 127 SER HA 1 1
16 45277 1 1 127 SER HB2 H 20.253 1.562 11.032 1.00 . A A . 127 SER HB2 1 1
16 45278 1 1 127 SER HB3 H 20.776 3.223 11.302 1.00 . A A . 127 SER HB3 1 1
16 45279 1 1 127 SER HG H 21.852 1.499 9.320 1.00 . A A . 127 SER HG 1 1
16 45280 1 1 127 SER N N 22.601 0.382 11.458 1.00 . A A . 127 SER N 1 1
16 45281 1 1 127 SER O O 21.322 0.839 13.875 1.00 . A A . 127 SER O 1 1
16 45282 1 1 127 SER OG O 21.484 2.339 9.605 1.00 . A A . 127 SER OG 1 1
16 45283 1 1 128 LEU C C 20.182 3.097 15.526 1.00 . A A . 128 LEU C 1 1
16 45284 1 1 128 LEU CA C 21.688 3.196 15.318 1.00 . A A . 128 LEU CA 1 1
16 45285 1 1 128 LEU CB C 22.163 4.576 15.770 1.00 . A A . 128 LEU CB 1 1
16 45286 1 1 128 LEU CD1 C 24.421 4.616 14.679 1.00 . A A . 128 LEU CD1 1 1
16 45287 1 1 128 LEU CD2 C 23.965 6.030 16.690 1.00 . A A . 128 LEU CD2 1 1
16 45288 1 1 128 LEU CG C 23.667 4.713 15.996 1.00 . A A . 128 LEU CG 1 1
16 45289 1 1 128 LEU H H 22.432 3.714 13.404 1.00 . A A . 128 LEU H 1 1
16 45290 1 1 128 LEU HA H 22.181 2.443 15.911 1.00 . A A . 128 LEU HA 1 1
16 45291 1 1 128 LEU HB2 H 21.868 5.296 15.019 1.00 . A A . 128 LEU HB2 1 1
16 45292 1 1 128 LEU HB3 H 21.661 4.821 16.693 1.00 . A A . 128 LEU HB3 1 1
16 45293 1 1 128 LEU HD11 H 25.459 4.868 14.839 1.00 . A A . 128 LEU HD11 1 1
16 45294 1 1 128 LEU HD12 H 23.990 5.303 13.966 1.00 . A A . 128 LEU HD12 1 1
16 45295 1 1 128 LEU HD13 H 24.350 3.608 14.297 1.00 . A A . 128 LEU HD13 1 1
16 45296 1 1 128 LEU HD21 H 23.834 5.912 17.755 1.00 . A A . 128 LEU HD21 1 1
16 45297 1 1 128 LEU HD22 H 23.286 6.789 16.325 1.00 . A A . 128 LEU HD22 1 1
16 45298 1 1 128 LEU HD23 H 24.982 6.325 16.482 1.00 . A A . 128 LEU HD23 1 1
16 45299 1 1 128 LEU HG H 24.005 3.911 16.637 1.00 . A A . 128 LEU HG 1 1
16 45300 1 1 128 LEU N N 22.036 2.977 13.916 1.00 . A A . 128 LEU N 1 1
16 45301 1 1 128 LEU O O 19.712 2.557 16.528 1.00 . A A . 128 LEU O 1 1
16 45302 1 1 129 PHE C C 17.371 3.038 13.377 1.00 . A A . 129 PHE C 1 1
16 45303 1 1 129 PHE CA C 17.977 3.656 14.635 1.00 . A A . 129 PHE CA 1 1
16 45304 1 1 129 PHE CB C 17.480 5.094 14.788 1.00 . A A . 129 PHE CB 1 1
16 45305 1 1 129 PHE CD1 C 17.794 6.231 12.570 1.00 . A A . 129 PHE CD1 1 1
16 45306 1 1 129 PHE CD2 C 19.277 6.794 14.354 1.00 . A A . 129 PHE CD2 1 1
16 45307 1 1 129 PHE CE1 C 18.457 7.109 11.738 1.00 . A A . 129 PHE CE1 1 1
16 45308 1 1 129 PHE CE2 C 19.943 7.676 13.525 1.00 . A A . 129 PHE CE2 1 1
16 45309 1 1 129 PHE CG C 18.195 6.063 13.887 1.00 . A A . 129 PHE CG 1 1
16 45310 1 1 129 PHE CZ C 19.533 7.835 12.215 1.00 . A A . 129 PHE CZ 1 1
16 45311 1 1 129 PHE H H 19.878 4.073 13.810 1.00 . A A . 129 PHE H 1 1
16 45312 1 1 129 PHE HA H 17.667 3.082 15.495 1.00 . A A . 129 PHE HA 1 1
16 45313 1 1 129 PHE HB2 H 16.427 5.134 14.551 1.00 . A A . 129 PHE HB2 1 1
16 45314 1 1 129 PHE HB3 H 17.628 5.416 15.808 1.00 . A A . 129 PHE HB3 1 1
16 45315 1 1 129 PHE HD1 H 16.953 5.666 12.194 1.00 . A A . 129 PHE HD1 1 1
16 45316 1 1 129 PHE HD2 H 19.599 6.670 15.378 1.00 . A A . 129 PHE HD2 1 1
16 45317 1 1 129 PHE HE1 H 18.135 7.229 10.714 1.00 . A A . 129 PHE HE1 1 1
16 45318 1 1 129 PHE HE2 H 20.785 8.240 13.903 1.00 . A A . 129 PHE HE2 1 1
16 45319 1 1 129 PHE HZ H 20.053 8.524 11.566 1.00 . A A . 129 PHE HZ 1 1
16 45320 1 1 129 PHE N N 19.434 3.646 14.573 1.00 . A A . 129 PHE N 1 1
16 45321 1 1 129 PHE O O 18.056 2.870 12.368 1.00 . A A . 129 PHE O 1 1
16 45322 1 1 130 PRO C C 15.396 3.028 11.054 1.00 . A A . 130 PRO C 1 1
16 45323 1 1 130 PRO CA C 15.372 2.105 12.271 1.00 . A A . 130 PRO CA 1 1
16 45324 1 1 130 PRO CB C 13.933 1.917 12.773 1.00 . A A . 130 PRO CB 1 1
16 45325 1 1 130 PRO CD C 15.175 2.869 14.577 1.00 . A A . 130 PRO CD 1 1
16 45326 1 1 130 PRO CG C 14.029 1.954 14.259 1.00 . A A . 130 PRO CG 1 1
16 45327 1 1 130 PRO HA H 15.793 1.146 12.004 1.00 . A A . 130 PRO HA 1 1
16 45328 1 1 130 PRO HB2 H 13.310 2.717 12.398 1.00 . A A . 130 PRO HB2 1 1
16 45329 1 1 130 PRO HB3 H 13.553 0.968 12.427 1.00 . A A . 130 PRO HB3 1 1
16 45330 1 1 130 PRO HD2 H 14.835 3.890 14.656 1.00 . A A . 130 PRO HD2 1 1
16 45331 1 1 130 PRO HD3 H 15.664 2.560 15.489 1.00 . A A . 130 PRO HD3 1 1
16 45332 1 1 130 PRO HG2 H 13.112 2.343 14.677 1.00 . A A . 130 PRO HG2 1 1
16 45333 1 1 130 PRO HG3 H 14.224 0.963 14.640 1.00 . A A . 130 PRO HG3 1 1
16 45334 1 1 130 PRO N N 16.069 2.698 13.418 1.00 . A A . 130 PRO N 1 1
16 45335 1 1 130 PRO O O 15.209 4.238 11.182 1.00 . A A . 130 PRO O 1 1
16 45336 1 1 131 GLY C C 14.700 2.757 7.601 1.00 . A A . 131 GLY C 1 1
16 45337 1 1 131 GLY CA C 15.678 3.243 8.656 1.00 . A A . 131 GLY CA 1 1
16 45338 1 1 131 GLY H H 15.775 1.484 9.834 1.00 . A A . 131 GLY H 1 1
16 45339 1 1 131 GLY HA2 H 15.448 4.272 8.895 1.00 . A A . 131 GLY HA2 1 1
16 45340 1 1 131 GLY HA3 H 16.677 3.197 8.250 1.00 . A A . 131 GLY HA3 1 1
16 45341 1 1 131 GLY N N 15.630 2.452 9.876 1.00 . A A . 131 GLY N 1 1
16 45342 1 1 131 GLY O O 14.950 2.904 6.405 1.00 . A A . 131 GLY O 1 1
16 45343 1 1 132 TYR C C 11.254 2.428 7.309 1.00 . A A . 132 TYR C 1 1
16 45344 1 1 132 TYR CA C 12.567 1.674 7.123 1.00 . A A . 132 TYR CA 1 1
16 45345 1 1 132 TYR CB C 12.343 0.174 7.344 1.00 . A A . 132 TYR CB 1 1
16 45346 1 1 132 TYR CD1 C 14.679 -0.397 6.555 1.00 . A A . 132 TYR CD1 1 1
16 45347 1 1 132 TYR CD2 C 13.776 -1.628 8.385 1.00 . A A . 132 TYR CD2 1 1
16 45348 1 1 132 TYR CE1 C 15.847 -1.132 6.632 1.00 . A A . 132 TYR CE1 1 1
16 45349 1 1 132 TYR CE2 C 14.941 -2.366 8.469 1.00 . A A . 132 TYR CE2 1 1
16 45350 1 1 132 TYR CG C 13.624 -0.632 7.429 1.00 . A A . 132 TYR CG 1 1
16 45351 1 1 132 TYR CZ C 15.973 -2.114 7.590 1.00 . A A . 132 TYR CZ 1 1
16 45352 1 1 132 TYR H H 13.440 2.092 9.009 1.00 . A A . 132 TYR H 1 1
16 45353 1 1 132 TYR HA H 12.919 1.832 6.115 1.00 . A A . 132 TYR HA 1 1
16 45354 1 1 132 TYR HB2 H 11.801 0.030 8.266 1.00 . A A . 132 TYR HB2 1 1
16 45355 1 1 132 TYR HB3 H 11.758 -0.218 6.524 1.00 . A A . 132 TYR HB3 1 1
16 45356 1 1 132 TYR HD1 H 14.578 0.374 5.805 1.00 . A A . 132 TYR HD1 1 1
16 45357 1 1 132 TYR HD2 H 12.965 -1.823 9.072 1.00 . A A . 132 TYR HD2 1 1
16 45358 1 1 132 TYR HE1 H 16.656 -0.934 5.944 1.00 . A A . 132 TYR HE1 1 1
16 45359 1 1 132 TYR HE2 H 15.039 -3.136 9.220 1.00 . A A . 132 TYR HE2 1 1
16 45360 1 1 132 TYR HH H 16.922 -3.784 7.675 1.00 . A A . 132 TYR HH 1 1
16 45361 1 1 132 TYR N N 13.584 2.179 8.043 1.00 . A A . 132 TYR N 1 1
16 45362 1 1 132 TYR O O 10.771 2.584 8.431 1.00 . A A . 132 TYR O 1 1
16 45363 1 1 132 TYR OH O 17.134 -2.848 7.670 1.00 . A A . 132 TYR OH 1 1
16 45364 1 1 133 LEU C C 8.230 2.750 6.024 1.00 . A A . 133 LEU C 1 1
16 45365 1 1 133 LEU CA C 9.438 3.655 6.245 1.00 . A A . 133 LEU CA 1 1
16 45366 1 1 133 LEU CB C 9.457 4.753 5.187 1.00 . A A . 133 LEU CB 1 1
16 45367 1 1 133 LEU CD1 C 8.919 7.165 4.801 1.00 . A A . 133 LEU CD1 1 1
16 45368 1 1 133 LEU CD2 C 7.087 5.463 4.773 1.00 . A A . 133 LEU CD2 1 1
16 45369 1 1 133 LEU CG C 8.421 5.857 5.391 1.00 . A A . 133 LEU CG 1 1
16 45370 1 1 133 LEU H H 11.123 2.759 5.338 1.00 . A A . 133 LEU H 1 1
16 45371 1 1 133 LEU HA H 9.357 4.112 7.220 1.00 . A A . 133 LEU HA 1 1
16 45372 1 1 133 LEU HB2 H 10.439 5.203 5.183 1.00 . A A . 133 LEU HB2 1 1
16 45373 1 1 133 LEU HB3 H 9.282 4.299 4.223 1.00 . A A . 133 LEU HB3 1 1
16 45374 1 1 133 LEU HD11 H 9.540 6.957 3.943 1.00 . A A . 133 LEU HD11 1 1
16 45375 1 1 133 LEU HD12 H 9.497 7.696 5.543 1.00 . A A . 133 LEU HD12 1 1
16 45376 1 1 133 LEU HD13 H 8.078 7.771 4.499 1.00 . A A . 133 LEU HD13 1 1
16 45377 1 1 133 LEU HD21 H 6.545 4.829 5.460 1.00 . A A . 133 LEU HD21 1 1
16 45378 1 1 133 LEU HD22 H 7.260 4.928 3.851 1.00 . A A . 133 LEU HD22 1 1
16 45379 1 1 133 LEU HD23 H 6.507 6.352 4.570 1.00 . A A . 133 LEU HD23 1 1
16 45380 1 1 133 LEU HG H 8.270 6.005 6.450 1.00 . A A . 133 LEU HG 1 1
16 45381 1 1 133 LEU N N 10.687 2.905 6.202 1.00 . A A . 133 LEU N 1 1
16 45382 1 1 133 LEU O O 8.172 2.000 5.048 1.00 . A A . 133 LEU O 1 1
16 45383 1 1 134 VAL C C 4.813 2.931 7.010 1.00 . A A . 134 VAL C 1 1
16 45384 1 1 134 VAL CA C 6.042 2.041 6.846 1.00 . A A . 134 VAL CA 1 1
16 45385 1 1 134 VAL CB C 6.026 0.920 7.906 1.00 . A A . 134 VAL CB 1 1
16 45386 1 1 134 VAL CG1 C 4.784 0.046 7.772 1.00 . A A . 134 VAL CG1 1 1
16 45387 1 1 134 VAL CG2 C 7.287 0.077 7.792 1.00 . A A . 134 VAL CG2 1 1
16 45388 1 1 134 VAL H H 7.367 3.460 7.683 1.00 . A A . 134 VAL H 1 1
16 45389 1 1 134 VAL HA H 6.013 1.583 5.865 1.00 . A A . 134 VAL HA 1 1
16 45390 1 1 134 VAL HB H 6.014 1.377 8.884 1.00 . A A . 134 VAL HB 1 1
16 45391 1 1 134 VAL HG11 H 4.567 -0.417 8.723 1.00 . A A . 134 VAL HG11 1 1
16 45392 1 1 134 VAL HG12 H 4.961 -0.719 7.031 1.00 . A A . 134 VAL HG12 1 1
16 45393 1 1 134 VAL HG13 H 3.945 0.653 7.467 1.00 . A A . 134 VAL HG13 1 1
16 45394 1 1 134 VAL HG21 H 8.112 0.602 8.250 1.00 . A A . 134 VAL HG21 1 1
16 45395 1 1 134 VAL HG22 H 7.508 -0.096 6.748 1.00 . A A . 134 VAL HG22 1 1
16 45396 1 1 134 VAL HG23 H 7.137 -0.868 8.291 1.00 . A A . 134 VAL HG23 1 1
16 45397 1 1 134 VAL N N 7.262 2.837 6.934 1.00 . A A . 134 VAL N 1 1
16 45398 1 1 134 VAL O O 4.738 3.734 7.941 1.00 . A A . 134 VAL O 1 1
16 45399 1 1 135 LEU C C 1.613 3.058 7.100 1.00 . A A . 135 LEU C 1 1
16 45400 1 1 135 LEU CA C 2.649 3.602 6.117 1.00 . A A . 135 LEU CA 1 1
16 45401 1 1 135 LEU CB C 2.039 3.684 4.717 1.00 . A A . 135 LEU CB 1 1
16 45402 1 1 135 LEU CD1 C 2.876 6.008 4.293 1.00 . A A . 135 LEU CD1 1 1
16 45403 1 1 135 LEU CD2 C 4.168 4.046 3.446 1.00 . A A . 135 LEU CD2 1 1
16 45404 1 1 135 LEU CG C 2.781 4.597 3.739 1.00 . A A . 135 LEU CG 1 1
16 45405 1 1 135 LEU H H 3.990 2.151 5.364 1.00 . A A . 135 LEU H 1 1
16 45406 1 1 135 LEU HA H 2.926 4.597 6.429 1.00 . A A . 135 LEU HA 1 1
16 45407 1 1 135 LEU HB2 H 2.014 2.688 4.300 1.00 . A A . 135 LEU HB2 1 1
16 45408 1 1 135 LEU HB3 H 1.025 4.043 4.810 1.00 . A A . 135 LEU HB3 1 1
16 45409 1 1 135 LEU HD11 H 3.572 6.022 5.119 1.00 . A A . 135 LEU HD11 1 1
16 45410 1 1 135 LEU HD12 H 1.903 6.327 4.638 1.00 . A A . 135 LEU HD12 1 1
16 45411 1 1 135 LEU HD13 H 3.222 6.677 3.519 1.00 . A A . 135 LEU HD13 1 1
16 45412 1 1 135 LEU HD21 H 4.817 4.241 4.286 1.00 . A A . 135 LEU HD21 1 1
16 45413 1 1 135 LEU HD22 H 4.567 4.526 2.564 1.00 . A A . 135 LEU HD22 1 1
16 45414 1 1 135 LEU HD23 H 4.105 2.981 3.279 1.00 . A A . 135 LEU HD23 1 1
16 45415 1 1 135 LEU HG H 2.232 4.639 2.810 1.00 . A A . 135 LEU HG 1 1
16 45416 1 1 135 LEU N N 3.865 2.797 6.089 1.00 . A A . 135 LEU N 1 1
16 45417 1 1 135 LEU O O 1.639 1.887 7.478 1.00 . A A . 135 LEU O 1 1
16 45418 1 1 136 GLU C C -1.695 4.151 7.824 1.00 . A A . 136 GLU C 1 1
16 45419 1 1 136 GLU CA C -0.398 3.600 8.396 1.00 . A A . 136 GLU CA 1 1
16 45420 1 1 136 GLU CB C -0.138 4.187 9.786 1.00 . A A . 136 GLU CB 1 1
16 45421 1 1 136 GLU CD C -0.932 4.419 12.181 1.00 . A A . 136 GLU CD 1 1
16 45422 1 1 136 GLU CG C -1.202 3.824 10.810 1.00 . A A . 136 GLU CG 1 1
16 45423 1 1 136 GLU H H 0.726 4.842 7.116 1.00 . A A . 136 GLU H 1 1
16 45424 1 1 136 GLU HA H -0.466 2.524 8.463 1.00 . A A . 136 GLU HA 1 1
16 45425 1 1 136 GLU HB2 H 0.815 3.825 10.144 1.00 . A A . 136 GLU HB2 1 1
16 45426 1 1 136 GLU HB3 H -0.097 5.263 9.707 1.00 . A A . 136 GLU HB3 1 1
16 45427 1 1 136 GLU HG2 H -2.157 4.187 10.462 1.00 . A A . 136 GLU HG2 1 1
16 45428 1 1 136 GLU HG3 H -1.240 2.748 10.903 1.00 . A A . 136 GLU HG3 1 1
16 45429 1 1 136 GLU N N 0.689 3.935 7.482 1.00 . A A . 136 GLU N 1 1
16 45430 1 1 136 GLU O O -1.746 5.312 7.420 1.00 . A A . 136 GLU O 1 1
16 45431 1 1 136 GLU OE1 O -1.598 3.999 13.151 1.00 . A A . 136 GLU OE1 1 1
16 45432 1 1 136 GLU OE2 O -0.059 5.308 12.285 1.00 . A A . 136 GLU OE2 1 1
16 45433 1 1 137 ILE C C -5.152 3.668 8.160 1.00 . A A . 137 ILE C 1 1
16 45434 1 1 137 ILE CA C -3.999 3.749 7.169 1.00 . A A . 137 ILE CA 1 1
16 45435 1 1 137 ILE CB C -4.323 2.902 5.920 1.00 . A A . 137 ILE CB 1 1
16 45436 1 1 137 ILE CD1 C -2.595 1.518 4.656 1.00 . A A . 137 ILE CD1 1 1
16 45437 1 1 137 ILE CG1 C -3.117 2.895 4.976 1.00 . A A . 137 ILE CG1 1 1
16 45438 1 1 137 ILE CG2 C -5.555 3.434 5.204 1.00 . A A . 137 ILE CG2 1 1
16 45439 1 1 137 ILE H H -2.628 2.394 8.055 1.00 . A A . 137 ILE H 1 1
16 45440 1 1 137 ILE HA H -3.889 4.776 6.852 1.00 . A A . 137 ILE HA 1 1
16 45441 1 1 137 ILE HB H -4.527 1.890 6.239 1.00 . A A . 137 ILE HB 1 1
16 45442 1 1 137 ILE HD11 H -3.300 0.778 5.002 1.00 . A A . 137 ILE HD11 1 1
16 45443 1 1 137 ILE HD12 H -1.643 1.374 5.147 1.00 . A A . 137 ILE HD12 1 1
16 45444 1 1 137 ILE HD13 H -2.470 1.427 3.587 1.00 . A A . 137 ILE HD13 1 1
16 45445 1 1 137 ILE HG12 H -3.389 3.362 4.048 1.00 . A A . 137 ILE HG12 1 1
16 45446 1 1 137 ILE HG13 H -2.312 3.453 5.430 1.00 . A A . 137 ILE HG13 1 1
16 45447 1 1 137 ILE HG21 H -6.442 3.144 5.746 1.00 . A A . 137 ILE HG21 1 1
16 45448 1 1 137 ILE HG22 H -5.592 3.022 4.205 1.00 . A A . 137 ILE HG22 1 1
16 45449 1 1 137 ILE HG23 H -5.502 4.512 5.147 1.00 . A A . 137 ILE HG23 1 1
16 45450 1 1 137 ILE N N -2.728 3.320 7.748 1.00 . A A . 137 ILE N 1 1
16 45451 1 1 137 ILE O O -5.234 2.744 8.963 1.00 . A A . 137 ILE O 1 1
16 45452 1 1 138 ASN C C -8.480 4.346 8.184 1.00 . A A . 138 ASN C 1 1
16 45453 1 1 138 ASN CA C -7.214 4.707 8.959 1.00 . A A . 138 ASN CA 1 1
16 45454 1 1 138 ASN CB C -7.354 6.101 9.573 1.00 . A A . 138 ASN CB 1 1
16 45455 1 1 138 ASN CG C -7.994 6.065 10.949 1.00 . A A . 138 ASN CG 1 1
16 45456 1 1 138 ASN H H -5.923 5.357 7.415 1.00 . A A . 138 ASN H 1 1
16 45457 1 1 138 ASN HA H -7.074 3.986 9.749 1.00 . A A . 138 ASN HA 1 1
16 45458 1 1 138 ASN HB2 H -6.375 6.548 9.664 1.00 . A A . 138 ASN HB2 1 1
16 45459 1 1 138 ASN HB3 H -7.966 6.715 8.928 1.00 . A A . 138 ASN HB3 1 1
16 45460 1 1 138 ASN HD21 H -9.789 5.781 10.139 1.00 . A A . 138 ASN HD21 1 1
16 45461 1 1 138 ASN HD22 H -9.746 5.854 11.865 1.00 . A A . 138 ASN HD22 1 1
16 45462 1 1 138 ASN N N -6.048 4.652 8.085 1.00 . A A . 138 ASN N 1 1
16 45463 1 1 138 ASN ND2 N -9.309 5.881 10.988 1.00 . A A . 138 ASN ND2 1 1
16 45464 1 1 138 ASN O O -9.407 3.750 8.732 1.00 . A A . 138 ASN O 1 1
16 45465 1 1 138 ASN OD1 O -7.312 6.198 11.965 1.00 . A A . 138 ASN OD1 1 1
16 45466 1 1 139 ASP C C -9.220 4.427 4.576 1.00 . A A . 139 ASP C 1 1
16 45467 1 1 139 ASP CA C -9.646 4.424 6.041 1.00 . A A . 139 ASP CA 1 1
16 45468 1 1 139 ASP CB C -10.754 5.454 6.267 1.00 . A A . 139 ASP CB 1 1
16 45469 1 1 139 ASP CG C -11.550 5.181 7.528 1.00 . A A . 139 ASP CG 1 1
16 45470 1 1 139 ASP H H -7.734 5.179 6.521 1.00 . A A . 139 ASP H 1 1
16 45471 1 1 139 ASP HA H -10.019 3.444 6.296 1.00 . A A . 139 ASP HA 1 1
16 45472 1 1 139 ASP HB2 H -10.313 6.436 6.349 1.00 . A A . 139 ASP HB2 1 1
16 45473 1 1 139 ASP HB3 H -11.431 5.437 5.425 1.00 . A A . 139 ASP HB3 1 1
16 45474 1 1 139 ASP N N -8.506 4.710 6.901 1.00 . A A . 139 ASP N 1 1
16 45475 1 1 139 ASP O O -8.668 5.411 4.085 1.00 . A A . 139 ASP O 1 1
16 45476 1 1 139 ASP OD1 O -12.019 4.035 7.697 1.00 . A A . 139 ASP OD1 1 1
16 45477 1 1 139 ASP OD2 O -11.701 6.110 8.348 1.00 . A A . 139 ASP OD2 1 1
16 45478 1 1 140 PHE C C -10.312 2.706 1.653 1.00 . A A . 140 PHE C 1 1
16 45479 1 1 140 PHE CA C -9.123 3.201 2.473 1.00 . A A . 140 PHE CA 1 1
16 45480 1 1 140 PHE CB C -7.928 2.254 2.301 1.00 . A A . 140 PHE CB 1 1
16 45481 1 1 140 PHE CD1 C -8.653 -0.068 1.677 1.00 . A A . 140 PHE CD1 1 1
16 45482 1 1 140 PHE CD2 C -8.083 0.369 3.952 1.00 . A A . 140 PHE CD2 1 1
16 45483 1 1 140 PHE CE1 C -8.928 -1.384 1.996 1.00 . A A . 140 PHE CE1 1 1
16 45484 1 1 140 PHE CE2 C -8.358 -0.946 4.277 1.00 . A A . 140 PHE CE2 1 1
16 45485 1 1 140 PHE CG C -8.227 0.823 2.650 1.00 . A A . 140 PHE CG 1 1
16 45486 1 1 140 PHE CZ C -8.781 -1.823 3.298 1.00 . A A . 140 PHE CZ 1 1
16 45487 1 1 140 PHE H H -9.923 2.569 4.328 1.00 . A A . 140 PHE H 1 1
16 45488 1 1 140 PHE HA H -8.841 4.183 2.119 1.00 . A A . 140 PHE HA 1 1
16 45489 1 1 140 PHE HB2 H -7.605 2.280 1.271 1.00 . A A . 140 PHE HB2 1 1
16 45490 1 1 140 PHE HB3 H -7.120 2.589 2.934 1.00 . A A . 140 PHE HB3 1 1
16 45491 1 1 140 PHE HD1 H -8.768 0.275 0.657 1.00 . A A . 140 PHE HD1 1 1
16 45492 1 1 140 PHE HD2 H -7.753 1.055 4.718 1.00 . A A . 140 PHE HD2 1 1
16 45493 1 1 140 PHE HE1 H -9.260 -2.068 1.229 1.00 . A A . 140 PHE HE1 1 1
16 45494 1 1 140 PHE HE2 H -8.241 -1.287 5.295 1.00 . A A . 140 PHE HE2 1 1
16 45495 1 1 140 PHE HZ H -8.995 -2.851 3.549 1.00 . A A . 140 PHE HZ 1 1
16 45496 1 1 140 PHE N N -9.481 3.321 3.882 1.00 . A A . 140 PHE N 1 1
16 45497 1 1 140 PHE O O -11.202 2.037 2.180 1.00 . A A . 140 PHE O 1 1
16 45498 1 1 141 SER C C -10.859 2.190 -1.880 1.00 . A A . 141 SER C 1 1
16 45499 1 1 141 SER CA C -11.404 2.625 -0.524 1.00 . A A . 141 SER CA 1 1
16 45500 1 1 141 SER CB C -12.400 3.770 -0.710 1.00 . A A . 141 SER CB 1 1
16 45501 1 1 141 SER H H -9.585 3.572 0.004 1.00 . A A . 141 SER H 1 1
16 45502 1 1 141 SER HA H -11.911 1.789 -0.068 1.00 . A A . 141 SER HA 1 1
16 45503 1 1 141 SER HB2 H -11.877 4.645 -1.064 1.00 . A A . 141 SER HB2 1 1
16 45504 1 1 141 SER HB3 H -13.147 3.479 -1.435 1.00 . A A . 141 SER HB3 1 1
16 45505 1 1 141 SER HG H -13.788 3.492 0.644 1.00 . A A . 141 SER HG 1 1
16 45506 1 1 141 SER N N -10.322 3.037 0.365 1.00 . A A . 141 SER N 1 1
16 45507 1 1 141 SER O O -9.828 2.688 -2.331 1.00 . A A . 141 SER O 1 1
16 45508 1 1 141 SER OG O -13.047 4.088 0.510 1.00 . A A . 141 SER OG 1 1
16 45509 1 1 142 MET C C -11.348 1.818 -4.911 1.00 . A A . 142 MET C 1 1
16 45510 1 1 142 MET CA C -11.139 0.759 -3.832 1.00 . A A . 142 MET CA 1 1
16 45511 1 1 142 MET CB C -11.914 -0.510 -4.188 1.00 . A A . 142 MET CB 1 1
16 45512 1 1 142 MET CE C -9.553 -2.384 -3.593 1.00 . A A . 142 MET CE 1 1
16 45513 1 1 142 MET CG C -11.345 -1.256 -5.387 1.00 . A A . 142 MET CG 1 1
16 45514 1 1 142 MET H H -12.372 0.899 -2.112 1.00 . A A . 142 MET H 1 1
16 45515 1 1 142 MET HA H -10.087 0.524 -3.773 1.00 . A A . 142 MET HA 1 1
16 45516 1 1 142 MET HB2 H -11.906 -1.174 -3.336 1.00 . A A . 142 MET HB2 1 1
16 45517 1 1 142 MET HB3 H -12.936 -0.241 -4.412 1.00 . A A . 142 MET HB3 1 1
16 45518 1 1 142 MET HE1 H -9.289 -1.339 -3.685 1.00 . A A . 142 MET HE1 1 1
16 45519 1 1 142 MET HE2 H -8.656 -2.985 -3.620 1.00 . A A . 142 MET HE2 1 1
16 45520 1 1 142 MET HE3 H -10.065 -2.545 -2.656 1.00 . A A . 142 MET HE3 1 1
16 45521 1 1 142 MET HG2 H -12.139 -1.421 -6.099 1.00 . A A . 142 MET HG2 1 1
16 45522 1 1 142 MET HG3 H -10.579 -0.646 -5.843 1.00 . A A . 142 MET HG3 1 1
16 45523 1 1 142 MET N N -11.558 1.259 -2.525 1.00 . A A . 142 MET N 1 1
16 45524 1 1 142 MET O O -12.471 2.262 -5.149 1.00 . A A . 142 MET O 1 1
16 45525 1 1 142 MET SD S -10.627 -2.852 -4.949 1.00 . A A . 142 MET SD 1 1
16 45526 1 1 143 PHE C C -10.776 2.627 -7.933 1.00 . A A . 143 PHE C 1 1
16 45527 1 1 143 PHE CA C -10.315 3.232 -6.610 1.00 . A A . 143 PHE CA 1 1
16 45528 1 1 143 PHE CB C -8.945 3.893 -6.787 1.00 . A A . 143 PHE CB 1 1
16 45529 1 1 143 PHE CD1 C -8.057 5.546 -8.454 1.00 . A A . 143 PHE CD1 1 1
16 45530 1 1 143 PHE CD2 C -9.971 6.162 -7.172 1.00 . A A . 143 PHE CD2 1 1
16 45531 1 1 143 PHE CE1 C -8.094 6.767 -9.100 1.00 . A A . 143 PHE CE1 1 1
16 45532 1 1 143 PHE CE2 C -10.013 7.384 -7.815 1.00 . A A . 143 PHE CE2 1 1
16 45533 1 1 143 PHE CG C -8.993 5.227 -7.484 1.00 . A A . 143 PHE CG 1 1
16 45534 1 1 143 PHE CZ C -9.072 7.687 -8.781 1.00 . A A . 143 PHE CZ 1 1
16 45535 1 1 143 PHE H H -9.388 1.832 -5.320 1.00 . A A . 143 PHE H 1 1
16 45536 1 1 143 PHE HA H -11.028 3.982 -6.305 1.00 . A A . 143 PHE HA 1 1
16 45537 1 1 143 PHE HB2 H -8.499 4.042 -5.817 1.00 . A A . 143 PHE HB2 1 1
16 45538 1 1 143 PHE HB3 H -8.312 3.238 -7.369 1.00 . A A . 143 PHE HB3 1 1
16 45539 1 1 143 PHE HD1 H -7.290 4.829 -8.705 1.00 . A A . 143 PHE HD1 1 1
16 45540 1 1 143 PHE HD2 H -10.704 5.929 -6.416 1.00 . A A . 143 PHE HD2 1 1
16 45541 1 1 143 PHE HE1 H -7.356 7.002 -9.852 1.00 . A A . 143 PHE HE1 1 1
16 45542 1 1 143 PHE HE2 H -10.779 8.102 -7.564 1.00 . A A . 143 PHE HE2 1 1
16 45543 1 1 143 PHE HZ H -9.104 8.642 -9.285 1.00 . A A . 143 PHE HZ 1 1
16 45544 1 1 143 PHE N N -10.255 2.221 -5.558 1.00 . A A . 143 PHE N 1 1
16 45545 1 1 143 PHE O O -11.812 3.016 -8.474 1.00 . A A . 143 PHE O 1 1
16 45546 1 1 144 ASN C C -10.671 -0.451 -9.485 1.00 . A A . 144 ASN C 1 1
16 45547 1 1 144 ASN CA C -10.328 1.018 -9.712 1.00 . A A . 144 ASN CA 1 1
16 45548 1 1 144 ASN CB C -9.157 1.136 -10.690 1.00 . A A . 144 ASN CB 1 1
16 45549 1 1 144 ASN CG C -9.550 0.785 -12.113 1.00 . A A . 144 ASN CG 1 1
16 45550 1 1 144 ASN H H -9.187 1.411 -7.971 1.00 . A A . 144 ASN H 1 1
16 45551 1 1 144 ASN HA H -11.189 1.514 -10.134 1.00 . A A . 144 ASN HA 1 1
16 45552 1 1 144 ASN HB2 H -8.788 2.151 -10.679 1.00 . A A . 144 ASN HB2 1 1
16 45553 1 1 144 ASN HB3 H -8.367 0.468 -10.378 1.00 . A A . 144 ASN HB3 1 1
16 45554 1 1 144 ASN HD21 H -7.933 1.709 -12.816 1.00 . A A . 144 ASN HD21 1 1
16 45555 1 1 144 ASN HD22 H -8.962 0.989 -14.002 1.00 . A A . 144 ASN HD22 1 1
16 45556 1 1 144 ASN N N -10.001 1.676 -8.449 1.00 . A A . 144 ASN N 1 1
16 45557 1 1 144 ASN ND2 N -8.732 1.203 -13.074 1.00 . A A . 144 ASN ND2 1 1
16 45558 1 1 144 ASN O O -9.873 -1.206 -8.928 1.00 . A A . 144 ASN O 1 1
16 45559 1 1 144 ASN OD1 O -10.574 0.143 -12.348 1.00 . A A . 144 ASN OD1 1 1
16 45560 1 1 145 ARG C C -11.508 -3.175 -10.638 1.00 . A A . 145 ARG C 1 1
16 45561 1 1 145 ARG CA C -12.318 -2.228 -9.758 1.00 . A A . 145 ARG CA 1 1
16 45562 1 1 145 ARG CB C -13.807 -2.342 -10.092 1.00 . A A . 145 ARG CB 1 1
16 45563 1 1 145 ARG CD C -15.917 -3.696 -9.923 1.00 . A A . 145 ARG CD 1 1
16 45564 1 1 145 ARG CG C -14.410 -3.686 -9.719 1.00 . A A . 145 ARG CG 1 1
16 45565 1 1 145 ARG CZ C -16.728 -5.181 -8.122 1.00 . A A . 145 ARG CZ 1 1
16 45566 1 1 145 ARG H H -12.457 -0.199 -10.350 1.00 . A A . 145 ARG H 1 1
16 45567 1 1 145 ARG HA H -12.170 -2.505 -8.724 1.00 . A A . 145 ARG HA 1 1
16 45568 1 1 145 ARG HB2 H -14.343 -1.571 -9.560 1.00 . A A . 145 ARG HB2 1 1
16 45569 1 1 145 ARG HB3 H -13.938 -2.193 -11.154 1.00 . A A . 145 ARG HB3 1 1
16 45570 1 1 145 ARG HD2 H -16.343 -2.851 -9.401 1.00 . A A . 145 ARG HD2 1 1
16 45571 1 1 145 ARG HD3 H -16.126 -3.609 -10.978 1.00 . A A . 145 ARG HD3 1 1
16 45572 1 1 145 ARG HE H -16.809 -5.592 -10.075 1.00 . A A . 145 ARG HE 1 1
16 45573 1 1 145 ARG HG2 H -13.969 -4.452 -10.340 1.00 . A A . 145 ARG HG2 1 1
16 45574 1 1 145 ARG HG3 H -14.195 -3.891 -8.681 1.00 . A A . 145 ARG HG3 1 1
16 45575 1 1 145 ARG HH11 H -15.938 -3.440 -7.457 1.00 . A A . 145 ARG HH11 1 1
16 45576 1 1 145 ARG HH12 H -16.518 -4.509 -6.225 1.00 . A A . 145 ARG HH12 1 1
16 45577 1 1 145 ARG HH21 H -17.568 -6.989 -8.449 1.00 . A A . 145 ARG HH21 1 1
16 45578 1 1 145 ARG HH22 H -17.442 -6.521 -6.788 1.00 . A A . 145 ARG HH22 1 1
16 45579 1 1 145 ARG N N -11.865 -0.850 -9.917 1.00 . A A . 145 ARG N 1 1
16 45580 1 1 145 ARG NE N -16.530 -4.923 -9.416 1.00 . A A . 145 ARG NE 1 1
16 45581 1 1 145 ARG NH1 N -16.364 -4.304 -7.192 1.00 . A A . 145 ARG NH1 1 1
16 45582 1 1 145 ARG NH2 N -17.292 -6.324 -7.756 1.00 . A A . 145 ARG NH2 1 1
16 45583 1 1 145 ARG O O -11.243 -4.316 -10.255 1.00 . A A . 145 ARG O 1 1
16 45584 1 1 146 ASP C C -9.009 -3.933 -12.121 1.00 . A A . 146 ASP C 1 1
16 45585 1 1 146 ASP CA C -10.330 -3.505 -12.753 1.00 . A A . 146 ASP CA 1 1
16 45586 1 1 146 ASP CB C -10.061 -2.722 -14.040 1.00 . A A . 146 ASP CB 1 1
16 45587 1 1 146 ASP CG C -9.565 -3.607 -15.168 1.00 . A A . 146 ASP CG 1 1
16 45588 1 1 146 ASP H H -11.353 -1.782 -12.067 1.00 . A A . 146 ASP H 1 1
16 45589 1 1 146 ASP HA H -10.904 -4.388 -12.991 1.00 . A A . 146 ASP HA 1 1
16 45590 1 1 146 ASP HB2 H -10.974 -2.242 -14.360 1.00 . A A . 146 ASP HB2 1 1
16 45591 1 1 146 ASP HB3 H -9.312 -1.967 -13.844 1.00 . A A . 146 ASP HB3 1 1
16 45592 1 1 146 ASP N N -11.113 -2.698 -11.819 1.00 . A A . 146 ASP N 1 1
16 45593 1 1 146 ASP O O -8.333 -3.131 -11.473 1.00 . A A . 146 ASP O 1 1
16 45594 1 1 146 ASP OD1 O -8.933 -4.644 -14.877 1.00 . A A . 146 ASP OD1 1 1
16 45595 1 1 146 ASP OD2 O -9.811 -3.262 -16.343 1.00 . A A . 146 ASP OD2 1 1
16 45596 1 1 147 GLN C C -6.218 -5.440 -12.645 1.00 . A A . 147 GLN C 1 1
16 45597 1 1 147 GLN CA C -7.415 -5.732 -11.741 1.00 . A A . 147 GLN CA 1 1
16 45598 1 1 147 GLN CB C -7.538 -7.238 -11.497 1.00 . A A . 147 GLN CB 1 1
16 45599 1 1 147 GLN CD C -9.279 -8.322 -12.977 1.00 . A A . 147 GLN CD 1 1
16 45600 1 1 147 GLN CG C -7.803 -8.044 -12.757 1.00 . A A . 147 GLN CG 1 1
16 45601 1 1 147 GLN H H -9.234 -5.791 -12.824 1.00 . A A . 147 GLN H 1 1
16 45602 1 1 147 GLN HA H -7.255 -5.242 -10.796 1.00 . A A . 147 GLN HA 1 1
16 45603 1 1 147 GLN HB2 H -6.619 -7.595 -11.056 1.00 . A A . 147 GLN HB2 1 1
16 45604 1 1 147 GLN HB3 H -8.349 -7.414 -10.805 1.00 . A A . 147 GLN HB3 1 1
16 45605 1 1 147 GLN HE21 H -9.212 -7.431 -14.755 1.00 . A A . 147 GLN HE21 1 1
16 45606 1 1 147 GLN HE22 H -10.751 -8.064 -14.289 1.00 . A A . 147 GLN HE22 1 1
16 45607 1 1 147 GLN HG2 H -7.427 -7.492 -13.604 1.00 . A A . 147 GLN HG2 1 1
16 45608 1 1 147 GLN HG3 H -7.280 -8.985 -12.682 1.00 . A A . 147 GLN HG3 1 1
16 45609 1 1 147 GLN N N -8.651 -5.200 -12.305 1.00 . A A . 147 GLN N 1 1
16 45610 1 1 147 GLN NE2 N -9.799 -7.897 -14.123 1.00 . A A . 147 GLN NE2 1 1
16 45611 1 1 147 GLN O O -6.293 -5.592 -13.864 1.00 . A A . 147 GLN O 1 1
16 45612 1 1 147 GLN OE1 O -9.943 -8.913 -12.126 1.00 . A A . 147 GLN OE1 1 1
16 45613 1 1 148 LEU C C -2.674 -5.251 -12.019 1.00 . A A . 148 LEU C 1 1
16 45614 1 1 148 LEU CA C -3.893 -4.708 -12.761 1.00 . A A . 148 LEU CA 1 1
16 45615 1 1 148 LEU CB C -3.764 -3.195 -12.946 1.00 . A A . 148 LEU CB 1 1
16 45616 1 1 148 LEU CD1 C -4.848 -1.013 -13.542 1.00 . A A . 148 LEU CD1 1 1
16 45617 1 1 148 LEU CD2 C -5.009 -2.954 -15.109 1.00 . A A . 148 LEU CD2 1 1
16 45618 1 1 148 LEU CG C -4.946 -2.527 -13.651 1.00 . A A . 148 LEU CG 1 1
16 45619 1 1 148 LEU H H -5.119 -4.925 -11.058 1.00 . A A . 148 LEU H 1 1
16 45620 1 1 148 LEU HA H -3.951 -5.180 -13.730 1.00 . A A . 148 LEU HA 1 1
16 45621 1 1 148 LEU HB2 H -3.650 -2.742 -11.971 1.00 . A A . 148 LEU HB2 1 1
16 45622 1 1 148 LEU HB3 H -2.873 -2.998 -13.522 1.00 . A A . 148 LEU HB3 1 1
16 45623 1 1 148 LEU HD11 H -4.219 -0.635 -14.333 1.00 . A A . 148 LEU HD11 1 1
16 45624 1 1 148 LEU HD12 H -4.424 -0.748 -12.585 1.00 . A A . 148 LEU HD12 1 1
16 45625 1 1 148 LEU HD13 H -5.835 -0.582 -13.629 1.00 . A A . 148 LEU HD13 1 1
16 45626 1 1 148 LEU HD21 H -4.695 -3.982 -15.197 1.00 . A A . 148 LEU HD21 1 1
16 45627 1 1 148 LEU HD22 H -4.355 -2.327 -15.697 1.00 . A A . 148 LEU HD22 1 1
16 45628 1 1 148 LEU HD23 H -6.023 -2.854 -15.470 1.00 . A A . 148 LEU HD23 1 1
16 45629 1 1 148 LEU HG H -5.864 -2.836 -13.171 1.00 . A A . 148 LEU HG 1 1
16 45630 1 1 148 LEU N N -5.114 -5.022 -12.030 1.00 . A A . 148 LEU N 1 1
16 45631 1 1 148 LEU O O -2.516 -5.022 -10.819 1.00 . A A . 148 LEU O 1 1
16 45632 1 1 149 ILE C C 0.576 -5.599 -12.330 1.00 . A A . 149 ILE C 1 1
16 45633 1 1 149 ILE CA C -0.612 -6.542 -12.145 1.00 . A A . 149 ILE CA 1 1
16 45634 1 1 149 ILE CB C -0.285 -7.922 -12.767 1.00 . A A . 149 ILE CB 1 1
16 45635 1 1 149 ILE CD1 C -2.703 -8.677 -13.060 1.00 . A A . 149 ILE CD1 1 1
16 45636 1 1 149 ILE CG1 C -1.367 -8.940 -12.398 1.00 . A A . 149 ILE CG1 1 1
16 45637 1 1 149 ILE CG2 C 1.082 -8.420 -12.310 1.00 . A A . 149 ILE CG2 1 1
16 45638 1 1 149 ILE H H -1.996 -6.116 -13.689 1.00 . A A . 149 ILE H 1 1
16 45639 1 1 149 ILE HA H -0.792 -6.679 -11.088 1.00 . A A . 149 ILE HA 1 1
16 45640 1 1 149 ILE HB H -0.258 -7.811 -13.840 1.00 . A A . 149 ILE HB 1 1
16 45641 1 1 149 ILE HD11 H -2.552 -8.094 -13.957 1.00 . A A . 149 ILE HD11 1 1
16 45642 1 1 149 ILE HD12 H -3.341 -8.133 -12.379 1.00 . A A . 149 ILE HD12 1 1
16 45643 1 1 149 ILE HD13 H -3.168 -9.618 -13.317 1.00 . A A . 149 ILE HD13 1 1
16 45644 1 1 149 ILE HG12 H -1.041 -9.926 -12.694 1.00 . A A . 149 ILE HG12 1 1
16 45645 1 1 149 ILE HG13 H -1.518 -8.923 -11.328 1.00 . A A . 149 ILE HG13 1 1
16 45646 1 1 149 ILE HG21 H 1.230 -8.164 -11.272 1.00 . A A . 149 ILE HG21 1 1
16 45647 1 1 149 ILE HG22 H 1.853 -7.954 -12.909 1.00 . A A . 149 ILE HG22 1 1
16 45648 1 1 149 ILE HG23 H 1.133 -9.492 -12.428 1.00 . A A . 149 ILE HG23 1 1
16 45649 1 1 149 ILE N N -1.816 -5.968 -12.737 1.00 . A A . 149 ILE N 1 1
16 45650 1 1 149 ILE O O 0.699 -4.939 -13.363 1.00 . A A . 149 ILE O 1 1
16 45651 1 1 150 LEU C C 3.723 -5.306 -12.210 1.00 . A A . 150 LEU C 1 1
16 45652 1 1 150 LEU CA C 2.614 -4.668 -11.380 1.00 . A A . 150 LEU CA 1 1
16 45653 1 1 150 LEU CB C 3.125 -4.365 -9.968 1.00 . A A . 150 LEU CB 1 1
16 45654 1 1 150 LEU CD1 C 3.167 -1.865 -10.117 1.00 . A A . 150 LEU CD1 1 1
16 45655 1 1 150 LEU CD2 C 4.642 -3.038 -8.472 1.00 . A A . 150 LEU CD2 1 1
16 45656 1 1 150 LEU CG C 3.995 -3.111 -9.849 1.00 . A A . 150 LEU CG 1 1
16 45657 1 1 150 LEU H H 1.293 -6.082 -10.525 1.00 . A A . 150 LEU H 1 1
16 45658 1 1 150 LEU HA H 2.317 -3.744 -11.850 1.00 . A A . 150 LEU HA 1 1
16 45659 1 1 150 LEU HB2 H 2.270 -4.249 -9.316 1.00 . A A . 150 LEU HB2 1 1
16 45660 1 1 150 LEU HB3 H 3.703 -5.211 -9.627 1.00 . A A . 150 LEU HB3 1 1
16 45661 1 1 150 LEU HD11 H 3.659 -1.007 -9.684 1.00 . A A . 150 LEU HD11 1 1
16 45662 1 1 150 LEU HD12 H 2.190 -1.982 -9.672 1.00 . A A . 150 LEU HD12 1 1
16 45663 1 1 150 LEU HD13 H 3.065 -1.723 -11.183 1.00 . A A . 150 LEU HD13 1 1
16 45664 1 1 150 LEU HD21 H 5.598 -3.540 -8.496 1.00 . A A . 150 LEU HD21 1 1
16 45665 1 1 150 LEU HD22 H 4.001 -3.518 -7.748 1.00 . A A . 150 LEU HD22 1 1
16 45666 1 1 150 LEU HD23 H 4.785 -2.004 -8.194 1.00 . A A . 150 LEU HD23 1 1
16 45667 1 1 150 LEU HG H 4.783 -3.153 -10.590 1.00 . A A . 150 LEU HG 1 1
16 45668 1 1 150 LEU N N 1.443 -5.535 -11.323 1.00 . A A . 150 LEU N 1 1
16 45669 1 1 150 LEU O O 4.654 -5.906 -11.670 1.00 . A A . 150 LEU O 1 1
16 45670 1 1 151 SER C C 5.954 -4.988 -14.292 1.00 . A A . 151 SER C 1 1
16 45671 1 1 151 SER CA C 4.617 -5.717 -14.438 1.00 . A A . 151 SER CA 1 1
16 45672 1 1 151 SER CB C 4.126 -5.626 -15.884 1.00 . A A . 151 SER CB 1 1
16 45673 1 1 151 SER H H 2.857 -4.671 -13.899 1.00 . A A . 151 SER H 1 1
16 45674 1 1 151 SER HA H 4.759 -6.756 -14.181 1.00 . A A . 151 SER HA 1 1
16 45675 1 1 151 SER HB2 H 3.284 -6.288 -16.017 1.00 . A A . 151 SER HB2 1 1
16 45676 1 1 151 SER HB3 H 3.824 -4.611 -16.096 1.00 . A A . 151 SER HB3 1 1
16 45677 1 1 151 SER HG H 5.415 -6.904 -16.622 1.00 . A A . 151 SER HG 1 1
16 45678 1 1 151 SER N N 3.619 -5.165 -13.529 1.00 . A A . 151 SER N 1 1
16 45679 1 1 151 SER O O 6.995 -5.493 -14.714 1.00 . A A . 151 SER O 1 1
16 45680 1 1 151 SER OG O 5.146 -5.999 -16.795 1.00 . A A . 151 SER OG 1 1
16 45681 1 1 152 ASN C C 7.766 -3.286 -12.127 1.00 . A A . 152 ASN C 1 1
16 45682 1 1 152 ASN CA C 7.121 -2.998 -13.485 1.00 . A A . 152 ASN CA 1 1
16 45683 1 1 152 ASN CB C 6.781 -1.511 -13.588 1.00 . A A . 152 ASN CB 1 1
16 45684 1 1 152 ASN CG C 5.700 -1.094 -12.608 1.00 . A A . 152 ASN CG 1 1
16 45685 1 1 152 ASN H H 5.059 -3.448 -13.375 1.00 . A A . 152 ASN H 1 1
16 45686 1 1 152 ASN HA H 7.824 -3.251 -14.264 1.00 . A A . 152 ASN HA 1 1
16 45687 1 1 152 ASN HB2 H 7.668 -0.932 -13.381 1.00 . A A . 152 ASN HB2 1 1
16 45688 1 1 152 ASN HB3 H 6.438 -1.294 -14.588 1.00 . A A . 152 ASN HB3 1 1
16 45689 1 1 152 ASN HD21 H 7.065 -0.756 -11.199 1.00 . A A . 152 ASN HD21 1 1
16 45690 1 1 152 ASN HD22 H 5.426 -0.460 -10.743 1.00 . A A . 152 ASN HD22 1 1
16 45691 1 1 152 ASN N N 5.917 -3.798 -13.690 1.00 . A A . 152 ASN N 1 1
16 45692 1 1 152 ASN ND2 N 6.104 -0.733 -11.395 1.00 . A A . 152 ASN ND2 1 1
16 45693 1 1 152 ASN O O 8.623 -2.528 -11.674 1.00 . A A . 152 ASN O 1 1
16 45694 1 1 152 ASN OD1 O 4.514 -1.096 -12.938 1.00 . A A . 152 ASN OD1 1 1
16 45695 1 1 153 ALA C C 9.409 -4.944 -10.235 1.00 . A A . 153 ALA C 1 1
16 45696 1 1 153 ALA CA C 7.896 -4.746 -10.172 1.00 . A A . 153 ALA CA 1 1
16 45697 1 1 153 ALA CB C 7.213 -6.005 -9.656 1.00 . A A . 153 ALA CB 1 1
16 45698 1 1 153 ALA H H 6.668 -4.944 -11.884 1.00 . A A . 153 ALA H 1 1
16 45699 1 1 153 ALA HA H 7.680 -3.942 -9.483 1.00 . A A . 153 ALA HA 1 1
16 45700 1 1 153 ALA HB1 H 7.599 -6.866 -10.182 1.00 . A A . 153 ALA HB1 1 1
16 45701 1 1 153 ALA HB2 H 6.147 -5.930 -9.821 1.00 . A A . 153 ALA HB2 1 1
16 45702 1 1 153 ALA HB3 H 7.407 -6.111 -8.598 1.00 . A A . 153 ALA HB3 1 1
16 45703 1 1 153 ALA N N 7.353 -4.377 -11.478 1.00 . A A . 153 ALA N 1 1
16 45704 1 1 153 ALA O O 10.133 -4.547 -9.321 1.00 . A A . 153 ALA O 1 1
16 45705 1 1 154 GLY C C 12.101 -4.503 -11.598 1.00 . A A . 154 GLY C 1 1
16 45706 1 1 154 GLY CA C 11.305 -5.793 -11.484 1.00 . A A . 154 GLY CA 1 1
16 45707 1 1 154 GLY H H 9.254 -5.848 -12.015 1.00 . A A . 154 GLY H 1 1
16 45708 1 1 154 GLY HA2 H 11.666 -6.351 -10.634 1.00 . A A . 154 GLY HA2 1 1
16 45709 1 1 154 GLY HA3 H 11.459 -6.378 -12.378 1.00 . A A . 154 GLY HA3 1 1
16 45710 1 1 154 GLY N N 9.880 -5.557 -11.319 1.00 . A A . 154 GLY N 1 1
16 45711 1 1 154 GLY O O 13.261 -4.446 -11.191 1.00 . A A . 154 GLY O 1 1
16 45712 1 1 155 THR C C 12.229 -1.440 -10.987 1.00 . A A . 155 THR C 1 1
16 45713 1 1 155 THR CA C 12.125 -2.171 -12.322 1.00 . A A . 155 THR CA 1 1
16 45714 1 1 155 THR CB C 11.353 -1.310 -13.325 1.00 . A A . 155 THR CB 1 1
16 45715 1 1 155 THR CG2 C 10.956 -2.059 -14.578 1.00 . A A . 155 THR CG2 1 1
16 45716 1 1 155 THR H H 10.548 -3.577 -12.454 1.00 . A A . 155 THR H 1 1
16 45717 1 1 155 THR HA H 13.121 -2.346 -12.702 1.00 . A A . 155 THR HA 1 1
16 45718 1 1 155 THR HB H 11.971 -0.476 -13.620 1.00 . A A . 155 THR HB 1 1
16 45719 1 1 155 THR HG1 H 9.824 -0.085 -13.284 1.00 . A A . 155 THR HG1 1 1
16 45720 1 1 155 THR HG21 H 11.837 -2.472 -15.045 1.00 . A A . 155 THR HG21 1 1
16 45721 1 1 155 THR HG22 H 10.469 -1.382 -15.263 1.00 . A A . 155 THR HG22 1 1
16 45722 1 1 155 THR HG23 H 10.278 -2.858 -14.319 1.00 . A A . 155 THR HG23 1 1
16 45723 1 1 155 THR N N 11.473 -3.468 -12.153 1.00 . A A . 155 THR N 1 1
16 45724 1 1 155 THR O O 13.195 -0.721 -10.732 1.00 . A A . 155 THR O 1 1
16 45725 1 1 155 THR OG1 O 10.167 -0.800 -12.741 1.00 . A A . 155 THR OG1 1 1
16 45726 1 1 156 ILE C C 12.419 -1.334 -8.008 1.00 . A A . 156 ILE C 1 1
16 45727 1 1 156 ILE CA C 11.174 -0.998 -8.828 1.00 . A A . 156 ILE CA 1 1
16 45728 1 1 156 ILE CB C 9.904 -1.434 -8.066 1.00 . A A . 156 ILE CB 1 1
16 45729 1 1 156 ILE CD1 C 7.374 -1.482 -8.247 1.00 . A A . 156 ILE CD1 1 1
16 45730 1 1 156 ILE CG1 C 8.666 -0.953 -8.819 1.00 . A A . 156 ILE CG1 1 1
16 45731 1 1 156 ILE CG2 C 9.888 -0.913 -6.627 1.00 . A A . 156 ILE CG2 1 1
16 45732 1 1 156 ILE H H 10.480 -2.214 -10.409 1.00 . A A . 156 ILE H 1 1
16 45733 1 1 156 ILE HA H 11.125 0.070 -8.976 1.00 . A A . 156 ILE HA 1 1
16 45734 1 1 156 ILE HB H 9.893 -2.512 -8.034 1.00 . A A . 156 ILE HB 1 1
16 45735 1 1 156 ILE HD11 H 7.456 -2.548 -8.100 1.00 . A A . 156 ILE HD11 1 1
16 45736 1 1 156 ILE HD12 H 6.566 -1.273 -8.930 1.00 . A A . 156 ILE HD12 1 1
16 45737 1 1 156 ILE HD13 H 7.181 -1.002 -7.300 1.00 . A A . 156 ILE HD13 1 1
16 45738 1 1 156 ILE HG12 H 8.626 0.125 -8.782 1.00 . A A . 156 ILE HG12 1 1
16 45739 1 1 156 ILE HG13 H 8.730 -1.272 -9.847 1.00 . A A . 156 ILE HG13 1 1
16 45740 1 1 156 ILE HG21 H 10.883 -0.630 -6.325 1.00 . A A . 156 ILE HG21 1 1
16 45741 1 1 156 ILE HG22 H 9.523 -1.690 -5.971 1.00 . A A . 156 ILE HG22 1 1
16 45742 1 1 156 ILE HG23 H 9.234 -0.055 -6.561 1.00 . A A . 156 ILE HG23 1 1
16 45743 1 1 156 ILE N N 11.219 -1.630 -10.141 1.00 . A A . 156 ILE N 1 1
16 45744 1 1 156 ILE O O 12.867 -2.480 -7.976 1.00 . A A . 156 ILE O 1 1
16 45745 1 1 157 GLU C C 13.783 -0.519 -5.044 1.00 . A A . 157 GLU C 1 1
16 45746 1 1 157 GLU CA C 14.155 -0.481 -6.523 1.00 . A A . 157 GLU CA 1 1
16 45747 1 1 157 GLU CB C 15.141 0.660 -6.783 1.00 . A A . 157 GLU CB 1 1
16 45748 1 1 157 GLU CD C 16.757 1.744 -8.393 1.00 . A A . 157 GLU CD 1 1
16 45749 1 1 157 GLU CG C 15.787 0.603 -8.158 1.00 . A A . 157 GLU CG 1 1
16 45750 1 1 157 GLU H H 12.554 0.568 -7.419 1.00 . A A . 157 GLU H 1 1
16 45751 1 1 157 GLU HA H 14.621 -1.418 -6.790 1.00 . A A . 157 GLU HA 1 1
16 45752 1 1 157 GLU HB2 H 14.617 1.600 -6.694 1.00 . A A . 157 GLU HB2 1 1
16 45753 1 1 157 GLU HB3 H 15.923 0.621 -6.040 1.00 . A A . 157 GLU HB3 1 1
16 45754 1 1 157 GLU HG2 H 16.323 -0.330 -8.253 1.00 . A A . 157 GLU HG2 1 1
16 45755 1 1 157 GLU HG3 H 15.011 0.649 -8.908 1.00 . A A . 157 GLU HG3 1 1
16 45756 1 1 157 GLU N N 12.965 -0.317 -7.350 1.00 . A A . 157 GLU N 1 1
16 45757 1 1 157 GLU O O 12.818 0.119 -4.619 1.00 . A A . 157 GLU O 1 1
16 45758 1 1 157 GLU OE1 O 17.975 1.534 -8.218 1.00 . A A . 157 GLU OE1 1 1
16 45759 1 1 157 GLU OE2 O 16.298 2.849 -8.755 1.00 . A A . 157 GLU OE2 1 1
16 45760 1 1 158 PHE C C 14.378 -0.047 -2.130 1.00 . A A . 158 PHE C 1 1
16 45761 1 1 158 PHE CA C 14.309 -1.403 -2.828 1.00 . A A . 158 PHE CA 1 1
16 45762 1 1 158 PHE CB C 15.310 -2.373 -2.185 1.00 . A A . 158 PHE CB 1 1
16 45763 1 1 158 PHE CD1 C 17.238 -3.348 -3.466 1.00 . A A . 158 PHE CD1 1 1
16 45764 1 1 158 PHE CD2 C 17.480 -1.160 -2.555 1.00 . A A . 158 PHE CD2 1 1
16 45765 1 1 158 PHE CE1 C 18.516 -3.279 -3.984 1.00 . A A . 158 PHE CE1 1 1
16 45766 1 1 158 PHE CE2 C 18.761 -1.083 -3.070 1.00 . A A . 158 PHE CE2 1 1
16 45767 1 1 158 PHE CG C 16.705 -2.291 -2.746 1.00 . A A . 158 PHE CG 1 1
16 45768 1 1 158 PHE CZ C 19.279 -2.145 -3.787 1.00 . A A . 158 PHE CZ 1 1
16 45769 1 1 158 PHE H H 15.302 -1.758 -4.667 1.00 . A A . 158 PHE H 1 1
16 45770 1 1 158 PHE HA H 13.313 -1.802 -2.704 1.00 . A A . 158 PHE HA 1 1
16 45771 1 1 158 PHE HB2 H 15.369 -2.161 -1.130 1.00 . A A . 158 PHE HB2 1 1
16 45772 1 1 158 PHE HB3 H 14.955 -3.384 -2.322 1.00 . A A . 158 PHE HB3 1 1
16 45773 1 1 158 PHE HD1 H 16.641 -4.236 -3.622 1.00 . A A . 158 PHE HD1 1 1
16 45774 1 1 158 PHE HD2 H 17.077 -0.330 -1.996 1.00 . A A . 158 PHE HD2 1 1
16 45775 1 1 158 PHE HE1 H 18.920 -4.110 -4.543 1.00 . A A . 158 PHE HE1 1 1
16 45776 1 1 158 PHE HE2 H 19.355 -0.195 -2.915 1.00 . A A . 158 PHE HE2 1 1
16 45777 1 1 158 PHE HZ H 20.279 -2.088 -4.190 1.00 . A A . 158 PHE HZ 1 1
16 45778 1 1 158 PHE N N 14.553 -1.274 -4.265 1.00 . A A . 158 PHE N 1 1
16 45779 1 1 158 PHE O O 15.195 0.804 -2.480 1.00 . A A . 158 PHE O 1 1
16 45780 1 1 159 LEU C C 14.514 1.474 0.696 1.00 . A A . 159 LEU C 1 1
16 45781 1 1 159 LEU CA C 13.448 1.405 -0.404 1.00 . A A . 159 LEU CA 1 1
16 45782 1 1 159 LEU CB C 12.040 1.629 0.188 1.00 . A A . 159 LEU CB 1 1
16 45783 1 1 159 LEU CD1 C 12.036 -0.633 1.328 1.00 . A A . 159 LEU CD1 1 1
16 45784 1 1 159 LEU CD2 C 12.341 1.448 2.688 1.00 . A A . 159 LEU CD2 1 1
16 45785 1 1 159 LEU CG C 11.675 0.840 1.460 1.00 . A A . 159 LEU CG 1 1
16 45786 1 1 159 LEU H H 12.869 -0.566 -0.928 1.00 . A A . 159 LEU H 1 1
16 45787 1 1 159 LEU HA H 13.646 2.197 -1.110 1.00 . A A . 159 LEU HA 1 1
16 45788 1 1 159 LEU HB2 H 11.940 2.680 0.412 1.00 . A A . 159 LEU HB2 1 1
16 45789 1 1 159 LEU HB3 H 11.318 1.379 -0.576 1.00 . A A . 159 LEU HB3 1 1
16 45790 1 1 159 LEU HD11 H 13.094 -0.732 1.152 1.00 . A A . 159 LEU HD11 1 1
16 45791 1 1 159 LEU HD12 H 11.492 -1.064 0.501 1.00 . A A . 159 LEU HD12 1 1
16 45792 1 1 159 LEU HD13 H 11.773 -1.150 2.240 1.00 . A A . 159 LEU HD13 1 1
16 45793 1 1 159 LEU HD21 H 12.516 2.501 2.519 1.00 . A A . 159 LEU HD21 1 1
16 45794 1 1 159 LEU HD22 H 13.284 0.953 2.872 1.00 . A A . 159 LEU HD22 1 1
16 45795 1 1 159 LEU HD23 H 11.697 1.324 3.546 1.00 . A A . 159 LEU HD23 1 1
16 45796 1 1 159 LEU HG H 10.607 0.897 1.607 1.00 . A A . 159 LEU HG 1 1
16 45797 1 1 159 LEU N N 13.500 0.147 -1.148 1.00 . A A . 159 LEU N 1 1
16 45798 1 1 159 LEU O O 14.751 2.543 1.261 1.00 . A A . 159 LEU O 1 1
16 45799 1 1 160 TYR C C 17.537 0.798 1.503 1.00 . A A . 160 TYR C 1 1
16 45800 1 1 160 TYR CA C 16.186 0.314 2.037 1.00 . A A . 160 TYR CA 1 1
16 45801 1 1 160 TYR CB C 16.325 -1.095 2.625 1.00 . A A . 160 TYR CB 1 1
16 45802 1 1 160 TYR CD1 C 15.895 -3.097 1.143 1.00 . A A . 160 TYR CD1 1 1
16 45803 1 1 160 TYR CD2 C 18.096 -2.183 1.187 1.00 . A A . 160 TYR CD2 1 1
16 45804 1 1 160 TYR CE1 C 16.308 -4.059 0.241 1.00 . A A . 160 TYR CE1 1 1
16 45805 1 1 160 TYR CE2 C 18.517 -3.141 0.284 1.00 . A A . 160 TYR CE2 1 1
16 45806 1 1 160 TYR CG C 16.781 -2.143 1.631 1.00 . A A . 160 TYR CG 1 1
16 45807 1 1 160 TYR CZ C 17.619 -4.076 -0.185 1.00 . A A . 160 TYR CZ 1 1
16 45808 1 1 160 TYR H H 14.933 -0.481 0.525 1.00 . A A . 160 TYR H 1 1
16 45809 1 1 160 TYR HA H 15.874 0.985 2.824 1.00 . A A . 160 TYR HA 1 1
16 45810 1 1 160 TYR HB2 H 17.044 -1.071 3.428 1.00 . A A . 160 TYR HB2 1 1
16 45811 1 1 160 TYR HB3 H 15.367 -1.406 3.017 1.00 . A A . 160 TYR HB3 1 1
16 45812 1 1 160 TYR HD1 H 14.869 -3.079 1.478 1.00 . A A . 160 TYR HD1 1 1
16 45813 1 1 160 TYR HD2 H 18.798 -1.449 1.557 1.00 . A A . 160 TYR HD2 1 1
16 45814 1 1 160 TYR HE1 H 15.606 -4.791 -0.126 1.00 . A A . 160 TYR HE1 1 1
16 45815 1 1 160 TYR HE2 H 19.544 -3.154 -0.049 1.00 . A A . 160 TYR HE2 1 1
16 45816 1 1 160 TYR HH H 17.765 -5.900 -0.775 1.00 . A A . 160 TYR HH 1 1
16 45817 1 1 160 TYR N N 15.155 0.345 1.002 1.00 . A A . 160 TYR N 1 1
16 45818 1 1 160 TYR O O 18.473 1.017 2.274 1.00 . A A . 160 TYR O 1 1
16 45819 1 1 160 TYR OH O 18.035 -5.032 -1.084 1.00 . A A . 160 TYR OH 1 1
16 45820 1 1 161 GLY C C 18.670 2.661 -1.283 1.00 . A A . 161 GLY C 1 1
16 45821 1 1 161 GLY CA C 18.870 1.427 -0.425 1.00 . A A . 161 GLY CA 1 1
16 45822 1 1 161 GLY H H 16.857 0.783 -0.383 1.00 . A A . 161 GLY H 1 1
16 45823 1 1 161 GLY HA2 H 19.582 1.656 0.355 1.00 . A A . 161 GLY HA2 1 1
16 45824 1 1 161 GLY HA3 H 19.270 0.636 -1.041 1.00 . A A . 161 GLY HA3 1 1
16 45825 1 1 161 GLY N N 17.633 0.968 0.183 1.00 . A A . 161 GLY N 1 1
16 45826 1 1 161 GLY O O 19.373 2.855 -2.275 1.00 . A A . 161 GLY O 1 1
16 45827 1 1 162 THR C C 17.850 5.951 -0.841 1.00 . A A . 162 THR C 1 1
16 45828 1 1 162 THR CA C 17.411 4.721 -1.636 1.00 . A A . 162 THR CA 1 1
16 45829 1 1 162 THR CB C 15.914 4.807 -1.940 1.00 . A A . 162 THR CB 1 1
16 45830 1 1 162 THR CG2 C 15.468 3.850 -3.025 1.00 . A A . 162 THR CG2 1 1
16 45831 1 1 162 THR H H 17.181 3.286 -0.100 1.00 . A A . 162 THR H 1 1
16 45832 1 1 162 THR HA H 17.956 4.692 -2.568 1.00 . A A . 162 THR HA 1 1
16 45833 1 1 162 THR HB H 15.681 5.810 -2.268 1.00 . A A . 162 THR HB 1 1
16 45834 1 1 162 THR HG1 H 15.248 5.248 -0.153 1.00 . A A . 162 THR HG1 1 1
16 45835 1 1 162 THR HG21 H 16.115 2.986 -3.032 1.00 . A A . 162 THR HG21 1 1
16 45836 1 1 162 THR HG22 H 15.518 4.345 -3.984 1.00 . A A . 162 THR HG22 1 1
16 45837 1 1 162 THR HG23 H 14.453 3.538 -2.834 1.00 . A A . 162 THR HG23 1 1
16 45838 1 1 162 THR N N 17.707 3.498 -0.899 1.00 . A A . 162 THR N 1 1
16 45839 1 1 162 THR O O 17.133 6.404 0.052 1.00 . A A . 162 THR O 1 1
16 45840 1 1 162 THR OG1 O 15.150 4.529 -0.781 1.00 . A A . 162 THR OG1 1 1
16 45841 1 1 163 PRO C C 18.544 8.827 -0.362 1.00 . A A . 163 PRO C 1 1
16 45842 1 1 163 PRO CA C 19.563 7.692 -0.447 1.00 . A A . 163 PRO CA 1 1
16 45843 1 1 163 PRO CB C 20.756 8.111 -1.307 1.00 . A A . 163 PRO CB 1 1
16 45844 1 1 163 PRO CD C 19.970 6.040 -2.195 1.00 . A A . 163 PRO CD 1 1
16 45845 1 1 163 PRO CG C 21.213 6.850 -1.948 1.00 . A A . 163 PRO CG 1 1
16 45846 1 1 163 PRO HA H 19.903 7.442 0.547 1.00 . A A . 163 PRO HA 1 1
16 45847 1 1 163 PRO HB2 H 20.440 8.838 -2.041 1.00 . A A . 163 PRO HB2 1 1
16 45848 1 1 163 PRO HB3 H 21.525 8.535 -0.679 1.00 . A A . 163 PRO HB3 1 1
16 45849 1 1 163 PRO HD2 H 19.576 6.244 -3.180 1.00 . A A . 163 PRO HD2 1 1
16 45850 1 1 163 PRO HD3 H 20.175 4.987 -2.081 1.00 . A A . 163 PRO HD3 1 1
16 45851 1 1 163 PRO HG2 H 21.709 7.070 -2.882 1.00 . A A . 163 PRO HG2 1 1
16 45852 1 1 163 PRO HG3 H 21.880 6.319 -1.284 1.00 . A A . 163 PRO HG3 1 1
16 45853 1 1 163 PRO N N 19.038 6.512 -1.147 1.00 . A A . 163 PRO N 1 1
16 45854 1 1 163 PRO O O 18.449 9.511 0.657 1.00 . A A . 163 PRO O 1 1
16 45855 1 1 164 ARG C C 15.726 9.894 -0.403 1.00 . A A . 164 ARG C 1 1
16 45856 1 1 164 ARG CA C 16.780 10.077 -1.492 1.00 . A A . 164 ARG CA 1 1
16 45857 1 1 164 ARG CB C 16.104 10.101 -2.864 1.00 . A A . 164 ARG CB 1 1
16 45858 1 1 164 ARG CD C 17.454 11.899 -3.976 1.00 . A A . 164 ARG CD 1 1
16 45859 1 1 164 ARG CG C 17.050 10.434 -4.005 1.00 . A A . 164 ARG CG 1 1
16 45860 1 1 164 ARG CZ C 16.093 12.774 -5.845 1.00 . A A . 164 ARG CZ 1 1
16 45861 1 1 164 ARG H H 17.915 8.445 -2.224 1.00 . A A . 164 ARG H 1 1
16 45862 1 1 164 ARG HA H 17.281 11.020 -1.334 1.00 . A A . 164 ARG HA 1 1
16 45863 1 1 164 ARG HB2 H 15.671 9.130 -3.057 1.00 . A A . 164 ARG HB2 1 1
16 45864 1 1 164 ARG HB3 H 15.318 10.841 -2.852 1.00 . A A . 164 ARG HB3 1 1
16 45865 1 1 164 ARG HD2 H 17.620 12.192 -2.951 1.00 . A A . 164 ARG HD2 1 1
16 45866 1 1 164 ARG HD3 H 18.369 12.019 -4.539 1.00 . A A . 164 ARG HD3 1 1
16 45867 1 1 164 ARG HE H 15.949 13.365 -3.943 1.00 . A A . 164 ARG HE 1 1
16 45868 1 1 164 ARG HG2 H 17.937 9.825 -3.914 1.00 . A A . 164 ARG HG2 1 1
16 45869 1 1 164 ARG HG3 H 16.558 10.222 -4.943 1.00 . A A . 164 ARG HG3 1 1
16 45870 1 1 164 ARG HH11 H 17.430 11.356 -6.397 1.00 . A A . 164 ARG HH11 1 1
16 45871 1 1 164 ARG HH12 H 16.454 11.993 -7.676 1.00 . A A . 164 ARG HH12 1 1
16 45872 1 1 164 ARG HH21 H 14.673 14.195 -5.631 1.00 . A A . 164 ARG HH21 1 1
16 45873 1 1 164 ARG HH22 H 14.893 13.602 -7.243 1.00 . A A . 164 ARG HH22 1 1
16 45874 1 1 164 ARG N N 17.788 9.022 -1.441 1.00 . A A . 164 ARG N 1 1
16 45875 1 1 164 ARG NE N 16.423 12.761 -4.553 1.00 . A A . 164 ARG NE 1 1
16 45876 1 1 164 ARG NH1 N 16.711 11.975 -6.710 1.00 . A A . 164 ARG NH1 1 1
16 45877 1 1 164 ARG NH2 N 15.142 13.590 -6.275 1.00 . A A . 164 ARG NH2 1 1
16 45878 1 1 164 ARG O O 15.450 10.816 0.364 1.00 . A A . 164 ARG O 1 1
16 45879 1 1 165 TYR C C 14.695 8.451 2.068 1.00 . A A . 165 TYR C 1 1
16 45880 1 1 165 TYR CA C 14.114 8.402 0.657 1.00 . A A . 165 TYR CA 1 1
16 45881 1 1 165 TYR CB C 13.490 7.030 0.389 1.00 . A A . 165 TYR CB 1 1
16 45882 1 1 165 TYR CD1 C 11.351 6.160 1.414 1.00 . A A . 165 TYR CD1 1 1
16 45883 1 1 165 TYR CD2 C 11.192 7.857 -0.252 1.00 . A A . 165 TYR CD2 1 1
16 45884 1 1 165 TYR CE1 C 9.975 6.145 1.535 1.00 . A A . 165 TYR CE1 1 1
16 45885 1 1 165 TYR CE2 C 9.815 7.848 -0.137 1.00 . A A . 165 TYR CE2 1 1
16 45886 1 1 165 TYR CG C 11.983 7.015 0.520 1.00 . A A . 165 TYR CG 1 1
16 45887 1 1 165 TYR CZ C 9.211 6.991 0.758 1.00 . A A . 165 TYR CZ 1 1
16 45888 1 1 165 TYR H H 15.402 8.004 -0.979 1.00 . A A . 165 TYR H 1 1
16 45889 1 1 165 TYR HA H 13.348 9.158 0.573 1.00 . A A . 165 TYR HA 1 1
16 45890 1 1 165 TYR HB2 H 13.737 6.720 -0.615 1.00 . A A . 165 TYR HB2 1 1
16 45891 1 1 165 TYR HB3 H 13.892 6.311 1.089 1.00 . A A . 165 TYR HB3 1 1
16 45892 1 1 165 TYR HD1 H 11.952 5.499 2.022 1.00 . A A . 165 TYR HD1 1 1
16 45893 1 1 165 TYR HD2 H 11.668 8.527 -0.953 1.00 . A A . 165 TYR HD2 1 1
16 45894 1 1 165 TYR HE1 H 9.502 5.473 2.237 1.00 . A A . 165 TYR HE1 1 1
16 45895 1 1 165 TYR HE2 H 9.219 8.510 -0.746 1.00 . A A . 165 TYR HE2 1 1
16 45896 1 1 165 TYR HH H 7.522 7.876 0.995 1.00 . A A . 165 TYR HH 1 1
16 45897 1 1 165 TYR N N 15.140 8.699 -0.340 1.00 . A A . 165 TYR N 1 1
16 45898 1 1 165 TYR O O 14.107 9.047 2.970 1.00 . A A . 165 TYR O 1 1
16 45899 1 1 165 TYR OH O 7.840 6.978 0.876 1.00 . A A . 165 TYR OH 1 1
16 45900 1 1 166 ILE C C 16.843 9.222 4.019 1.00 . A A . 166 ILE C 1 1
16 45901 1 1 166 ILE CA C 16.524 7.804 3.550 1.00 . A A . 166 ILE CA 1 1
16 45902 1 1 166 ILE CB C 17.826 6.972 3.491 1.00 . A A . 166 ILE CB 1 1
16 45903 1 1 166 ILE CD1 C 18.745 4.818 2.484 1.00 . A A . 166 ILE CD1 1 1
16 45904 1 1 166 ILE CG1 C 17.524 5.554 2.993 1.00 . A A . 166 ILE CG1 1 1
16 45905 1 1 166 ILE CG2 C 18.508 6.920 4.857 1.00 . A A . 166 ILE CG2 1 1
16 45906 1 1 166 ILE H H 16.279 7.378 1.489 1.00 . A A . 166 ILE H 1 1
16 45907 1 1 166 ILE HA H 15.857 7.344 4.265 1.00 . A A . 166 ILE HA 1 1
16 45908 1 1 166 ILE HB H 18.501 7.450 2.798 1.00 . A A . 166 ILE HB 1 1
16 45909 1 1 166 ILE HD11 H 19.309 5.465 1.829 1.00 . A A . 166 ILE HD11 1 1
16 45910 1 1 166 ILE HD12 H 18.433 3.938 1.940 1.00 . A A . 166 ILE HD12 1 1
16 45911 1 1 166 ILE HD13 H 19.363 4.525 3.320 1.00 . A A . 166 ILE HD13 1 1
16 45912 1 1 166 ILE HG12 H 17.105 4.977 3.803 1.00 . A A . 166 ILE HG12 1 1
16 45913 1 1 166 ILE HG13 H 16.808 5.607 2.187 1.00 . A A . 166 ILE HG13 1 1
16 45914 1 1 166 ILE HG21 H 18.033 7.621 5.528 1.00 . A A . 166 ILE HG21 1 1
16 45915 1 1 166 ILE HG22 H 19.551 7.179 4.749 1.00 . A A . 166 ILE HG22 1 1
16 45916 1 1 166 ILE HG23 H 18.428 5.923 5.265 1.00 . A A . 166 ILE HG23 1 1
16 45917 1 1 166 ILE N N 15.856 7.828 2.250 1.00 . A A . 166 ILE N 1 1
16 45918 1 1 166 ILE O O 16.545 9.590 5.154 1.00 . A A . 166 ILE O 1 1
16 45919 1 1 167 ALA C C 16.579 12.257 3.710 1.00 . A A . 167 ALA C 1 1
16 45920 1 1 167 ALA CA C 17.812 11.387 3.470 1.00 . A A . 167 ALA CA 1 1
16 45921 1 1 167 ALA CB C 18.672 11.985 2.365 1.00 . A A . 167 ALA CB 1 1
16 45922 1 1 167 ALA H H 17.661 9.664 2.248 1.00 . A A . 167 ALA H 1 1
16 45923 1 1 167 ALA HA H 18.400 11.360 4.374 1.00 . A A . 167 ALA HA 1 1
16 45924 1 1 167 ALA HB1 H 18.178 11.854 1.414 1.00 . A A . 167 ALA HB1 1 1
16 45925 1 1 167 ALA HB2 H 19.629 11.486 2.345 1.00 . A A . 167 ALA HB2 1 1
16 45926 1 1 167 ALA HB3 H 18.818 13.038 2.554 1.00 . A A . 167 ALA HB3 1 1
16 45927 1 1 167 ALA N N 17.450 10.013 3.140 1.00 . A A . 167 ALA N 1 1
16 45928 1 1 167 ALA O O 16.621 13.200 4.501 1.00 . A A . 167 ALA O 1 1
16 45929 1 1 168 ARG C C 13.689 12.641 4.573 1.00 . A A . 168 ARG C 1 1
16 45930 1 1 168 ARG CA C 14.251 12.711 3.151 1.00 . A A . 168 ARG CA 1 1
16 45931 1 1 168 ARG CB C 13.205 12.210 2.148 1.00 . A A . 168 ARG CB 1 1
16 45932 1 1 168 ARG CD C 13.710 13.306 -0.053 1.00 . A A . 168 ARG CD 1 1
16 45933 1 1 168 ARG CG C 12.774 13.266 1.144 1.00 . A A . 168 ARG CG 1 1
16 45934 1 1 168 ARG CZ C 15.152 15.300 0.203 1.00 . A A . 168 ARG CZ 1 1
16 45935 1 1 168 ARG H H 15.517 11.189 2.396 1.00 . A A . 168 ARG H 1 1
16 45936 1 1 168 ARG HA H 14.482 13.740 2.924 1.00 . A A . 168 ARG HA 1 1
16 45937 1 1 168 ARG HB2 H 13.617 11.373 1.604 1.00 . A A . 168 ARG HB2 1 1
16 45938 1 1 168 ARG HB3 H 12.329 11.879 2.688 1.00 . A A . 168 ARG HB3 1 1
16 45939 1 1 168 ARG HD2 H 13.921 12.294 -0.359 1.00 . A A . 168 ARG HD2 1 1
16 45940 1 1 168 ARG HD3 H 13.221 13.831 -0.860 1.00 . A A . 168 ARG HD3 1 1
16 45941 1 1 168 ARG HE H 15.730 13.413 0.518 1.00 . A A . 168 ARG HE 1 1
16 45942 1 1 168 ARG HG2 H 11.777 13.038 0.800 1.00 . A A . 168 ARG HG2 1 1
16 45943 1 1 168 ARG HG3 H 12.780 14.233 1.627 1.00 . A A . 168 ARG HG3 1 1
16 45944 1 1 168 ARG HH11 H 13.253 15.734 -0.349 1.00 . A A . 168 ARG HH11 1 1
16 45945 1 1 168 ARG HH12 H 14.303 17.098 -0.170 1.00 . A A . 168 ARG HH12 1 1
16 45946 1 1 168 ARG HH21 H 17.096 15.213 0.752 1.00 . A A . 168 ARG HH21 1 1
16 45947 1 1 168 ARG HH22 H 16.479 16.804 0.453 1.00 . A A . 168 ARG HH22 1 1
16 45948 1 1 168 ARG N N 15.489 11.945 3.018 1.00 . A A . 168 ARG N 1 1
16 45949 1 1 168 ARG NE N 14.972 13.979 0.258 1.00 . A A . 168 ARG NE 1 1
16 45950 1 1 168 ARG NH1 N 14.153 16.109 -0.133 1.00 . A A . 168 ARG NH1 1 1
16 45951 1 1 168 ARG NH2 N 16.339 15.814 0.493 1.00 . A A . 168 ARG NH2 1 1
16 45952 1 1 168 ARG O O 13.174 13.633 5.090 1.00 . A A . 168 ARG O 1 1
16 45953 1 1 169 PHE C C 14.335 11.211 7.598 1.00 . A A . 169 PHE C 1 1
16 45954 1 1 169 PHE CA C 13.234 11.270 6.539 1.00 . A A . 169 PHE CA 1 1
16 45955 1 1 169 PHE CB C 12.408 9.985 6.593 1.00 . A A . 169 PHE CB 1 1
16 45956 1 1 169 PHE CD1 C 9.976 10.483 6.241 1.00 . A A . 169 PHE CD1 1 1
16 45957 1 1 169 PHE CD2 C 11.235 9.624 4.408 1.00 . A A . 169 PHE CD2 1 1
16 45958 1 1 169 PHE CE1 C 8.846 10.528 5.447 1.00 . A A . 169 PHE CE1 1 1
16 45959 1 1 169 PHE CE2 C 10.109 9.667 3.609 1.00 . A A . 169 PHE CE2 1 1
16 45960 1 1 169 PHE CG C 11.181 10.030 5.731 1.00 . A A . 169 PHE CG 1 1
16 45961 1 1 169 PHE CZ C 8.914 10.119 4.130 1.00 . A A . 169 PHE CZ 1 1
16 45962 1 1 169 PHE H H 14.170 10.702 4.721 1.00 . A A . 169 PHE H 1 1
16 45963 1 1 169 PHE HA H 12.587 12.105 6.762 1.00 . A A . 169 PHE HA 1 1
16 45964 1 1 169 PHE HB2 H 13.018 9.157 6.261 1.00 . A A . 169 PHE HB2 1 1
16 45965 1 1 169 PHE HB3 H 12.094 9.809 7.611 1.00 . A A . 169 PHE HB3 1 1
16 45966 1 1 169 PHE HD1 H 9.922 10.803 7.271 1.00 . A A . 169 PHE HD1 1 1
16 45967 1 1 169 PHE HD2 H 12.168 9.270 4.001 1.00 . A A . 169 PHE HD2 1 1
16 45968 1 1 169 PHE HE1 H 7.912 10.882 5.856 1.00 . A A . 169 PHE HE1 1 1
16 45969 1 1 169 PHE HE2 H 10.164 9.347 2.579 1.00 . A A . 169 PHE HE2 1 1
16 45970 1 1 169 PHE HZ H 8.033 10.153 3.508 1.00 . A A . 169 PHE HZ 1 1
16 45971 1 1 169 PHE N N 13.765 11.463 5.190 1.00 . A A . 169 PHE N 1 1
16 45972 1 1 169 PHE O O 14.264 11.904 8.612 1.00 . A A . 169 PHE O 1 1
16 45973 1 1 170 ILE C C 17.311 11.432 8.406 1.00 . A A . 170 ILE C 1 1
16 45974 1 1 170 ILE CA C 16.423 10.191 8.323 1.00 . A A . 170 ILE CA 1 1
16 45975 1 1 170 ILE CB C 17.262 8.946 7.964 1.00 . A A . 170 ILE CB 1 1
16 45976 1 1 170 ILE CD1 C 17.060 6.432 7.606 1.00 . A A . 170 ILE CD1 1 1
16 45977 1 1 170 ILE CG1 C 16.410 7.689 8.138 1.00 . A A . 170 ILE CG1 1 1
16 45978 1 1 170 ILE CG2 C 18.515 8.862 8.815 1.00 . A A . 170 ILE CG2 1 1
16 45979 1 1 170 ILE H H 15.326 9.818 6.557 1.00 . A A . 170 ILE H 1 1
16 45980 1 1 170 ILE HA H 15.982 10.024 9.295 1.00 . A A . 170 ILE HA 1 1
16 45981 1 1 170 ILE HB H 17.565 9.027 6.934 1.00 . A A . 170 ILE HB 1 1
16 45982 1 1 170 ILE HD11 H 16.531 6.100 6.725 1.00 . A A . 170 ILE HD11 1 1
16 45983 1 1 170 ILE HD12 H 17.019 5.661 8.363 1.00 . A A . 170 ILE HD12 1 1
16 45984 1 1 170 ILE HD13 H 18.089 6.635 7.355 1.00 . A A . 170 ILE HD13 1 1
16 45985 1 1 170 ILE HG12 H 16.212 7.539 9.187 1.00 . A A . 170 ILE HG12 1 1
16 45986 1 1 170 ILE HG13 H 15.474 7.825 7.616 1.00 . A A . 170 ILE HG13 1 1
16 45987 1 1 170 ILE HG21 H 18.931 7.869 8.740 1.00 . A A . 170 ILE HG21 1 1
16 45988 1 1 170 ILE HG22 H 18.266 9.074 9.844 1.00 . A A . 170 ILE HG22 1 1
16 45989 1 1 170 ILE HG23 H 19.235 9.583 8.460 1.00 . A A . 170 ILE HG23 1 1
16 45990 1 1 170 ILE N N 15.332 10.360 7.372 1.00 . A A . 170 ILE N 1 1
16 45991 1 1 170 ILE O O 17.439 12.037 9.471 1.00 . A A . 170 ILE O 1 1
16 45992 1 1 171 GLU C C 17.994 14.259 7.546 1.00 . A A . 171 GLU C 1 1
16 45993 1 1 171 GLU CA C 18.792 12.988 7.260 1.00 . A A . 171 GLU CA 1 1
16 45994 1 1 171 GLU CB C 19.503 13.108 5.910 1.00 . A A . 171 GLU CB 1 1
16 45995 1 1 171 GLU CD C 21.204 12.128 4.309 1.00 . A A . 171 GLU CD 1 1
16 45996 1 1 171 GLU CG C 20.507 11.995 5.652 1.00 . A A . 171 GLU CG 1 1
16 45997 1 1 171 GLU H H 17.783 11.295 6.466 1.00 . A A . 171 GLU H 1 1
16 45998 1 1 171 GLU HA H 19.532 12.864 8.036 1.00 . A A . 171 GLU HA 1 1
16 45999 1 1 171 GLU HB2 H 18.766 13.092 5.124 1.00 . A A . 171 GLU HB2 1 1
16 46000 1 1 171 GLU HB3 H 20.028 14.050 5.879 1.00 . A A . 171 GLU HB3 1 1
16 46001 1 1 171 GLU HG2 H 21.255 12.015 6.429 1.00 . A A . 171 GLU HG2 1 1
16 46002 1 1 171 GLU HG3 H 19.987 11.048 5.679 1.00 . A A . 171 GLU HG3 1 1
16 46003 1 1 171 GLU N N 17.921 11.812 7.287 1.00 . A A . 171 GLU N 1 1
16 46004 1 1 171 GLU O O 18.516 15.214 8.123 1.00 . A A . 171 GLU O 1 1
16 46005 1 1 171 GLU OE1 O 21.988 11.222 3.957 1.00 . A A . 171 GLU OE1 1 1
16 46006 1 1 171 GLU OE2 O 20.968 13.137 3.610 1.00 . A A . 171 GLU OE2 1 1
16 46007 1 1 172 GLN C C 16.374 16.664 6.674 1.00 . A A . 172 GLN C 1 1
16 46008 1 1 172 GLN CA C 15.839 15.406 7.357 1.00 . A A . 172 GLN CA 1 1
16 46009 1 1 172 GLN CB C 15.665 15.669 8.853 1.00 . A A . 172 GLN CB 1 1
16 46010 1 1 172 GLN CD C 14.767 14.848 11.068 1.00 . A A . 172 GLN CD 1 1
16 46011 1 1 172 GLN CG C 14.924 14.562 9.586 1.00 . A A . 172 GLN CG 1 1
16 46012 1 1 172 GLN H H 16.366 13.463 6.694 1.00 . A A . 172 GLN H 1 1
16 46013 1 1 172 GLN HA H 14.876 15.164 6.932 1.00 . A A . 172 GLN HA 1 1
16 46014 1 1 172 GLN HB2 H 16.642 15.776 9.300 1.00 . A A . 172 GLN HB2 1 1
16 46015 1 1 172 GLN HB3 H 15.118 16.589 8.983 1.00 . A A . 172 GLN HB3 1 1
16 46016 1 1 172 GLN HE21 H 16.541 14.030 11.445 1.00 . A A . 172 GLN HE21 1 1
16 46017 1 1 172 GLN HE22 H 15.688 14.641 12.818 1.00 . A A . 172 GLN HE22 1 1
16 46018 1 1 172 GLN HG2 H 13.943 14.453 9.150 1.00 . A A . 172 GLN HG2 1 1
16 46019 1 1 172 GLN HG3 H 15.474 13.640 9.469 1.00 . A A . 172 GLN HG3 1 1
16 46020 1 1 172 GLN N N 16.722 14.259 7.143 1.00 . A A . 172 GLN N 1 1
16 46021 1 1 172 GLN NE2 N 15.766 14.468 11.856 1.00 . A A . 172 GLN NE2 1 1
16 46022 1 1 172 GLN O O 16.107 17.782 7.117 1.00 . A A . 172 GLN O 1 1
16 46023 1 1 172 GLN OE1 O 13.757 15.405 11.500 1.00 . A A . 172 GLN OE1 1 1
16 46024 1 1 173 GLU C C 18.623 18.428 5.748 1.00 . A A . 173 GLU C 1 1
16 46025 1 1 173 GLU CA C 17.704 17.599 4.850 1.00 . A A . 173 GLU CA 1 1
16 46026 1 1 173 GLU CB C 16.594 18.479 4.266 1.00 . A A . 173 GLU CB 1 1
16 46027 1 1 173 GLU CD C 14.716 18.694 2.578 1.00 . A A . 173 GLU CD 1 1
16 46028 1 1 173 GLU CG C 15.819 17.813 3.138 1.00 . A A . 173 GLU CG 1 1
16 46029 1 1 173 GLU H H 17.309 15.563 5.290 1.00 . A A . 173 GLU H 1 1
16 46030 1 1 173 GLU HA H 18.291 17.191 4.040 1.00 . A A . 173 GLU HA 1 1
16 46031 1 1 173 GLU HB2 H 15.898 18.730 5.052 1.00 . A A . 173 GLU HB2 1 1
16 46032 1 1 173 GLU HB3 H 17.034 19.387 3.883 1.00 . A A . 173 GLU HB3 1 1
16 46033 1 1 173 GLU HG2 H 16.506 17.576 2.340 1.00 . A A . 173 GLU HG2 1 1
16 46034 1 1 173 GLU HG3 H 15.377 16.902 3.513 1.00 . A A . 173 GLU HG3 1 1
16 46035 1 1 173 GLU N N 17.130 16.477 5.593 1.00 . A A . 173 GLU N 1 1
16 46036 1 1 173 GLU O O 18.330 19.583 6.063 1.00 . A A . 173 GLU O 1 1
16 46037 1 1 173 GLU OE1 O 14.045 18.263 1.617 1.00 . A A . 173 GLU OE1 1 1
16 46038 1 1 173 GLU OE2 O 14.521 19.814 3.099 1.00 . A A . 173 GLU OE2 1 1
16 46039 1 1 174 PHE C C 21.260 19.746 6.387 1.00 . A A . 174 PHE C 1 1
16 46040 1 1 174 PHE CA C 20.694 18.486 7.040 1.00 . A A . 174 PHE CA 1 1
16 46041 1 1 174 PHE CB C 21.832 17.524 7.399 1.00 . A A . 174 PHE CB 1 1
16 46042 1 1 174 PHE CD1 C 23.978 18.774 7.769 1.00 . A A . 174 PHE CD1 1 1
16 46043 1 1 174 PHE CD2 C 22.753 18.038 9.678 1.00 . A A . 174 PHE CD2 1 1
16 46044 1 1 174 PHE CE1 C 24.938 19.328 8.594 1.00 . A A . 174 PHE CE1 1 1
16 46045 1 1 174 PHE CE2 C 23.710 18.589 10.508 1.00 . A A . 174 PHE CE2 1 1
16 46046 1 1 174 PHE CG C 22.876 18.124 8.300 1.00 . A A . 174 PHE CG 1 1
16 46047 1 1 174 PHE CZ C 24.804 19.235 9.966 1.00 . A A . 174 PHE CZ 1 1
16 46048 1 1 174 PHE H H 19.901 16.895 5.887 1.00 . A A . 174 PHE H 1 1
16 46049 1 1 174 PHE HA H 20.178 18.768 7.945 1.00 . A A . 174 PHE HA 1 1
16 46050 1 1 174 PHE HB2 H 21.420 16.662 7.900 1.00 . A A . 174 PHE HB2 1 1
16 46051 1 1 174 PHE HB3 H 22.322 17.204 6.491 1.00 . A A . 174 PHE HB3 1 1
16 46052 1 1 174 PHE HD1 H 24.084 18.848 6.696 1.00 . A A . 174 PHE HD1 1 1
16 46053 1 1 174 PHE HD2 H 21.898 17.534 10.102 1.00 . A A . 174 PHE HD2 1 1
16 46054 1 1 174 PHE HE1 H 25.793 19.832 8.168 1.00 . A A . 174 PHE HE1 1 1
16 46055 1 1 174 PHE HE2 H 23.603 18.515 11.581 1.00 . A A . 174 PHE HE2 1 1
16 46056 1 1 174 PHE HZ H 25.553 19.667 10.613 1.00 . A A . 174 PHE HZ 1 1
16 46057 1 1 174 PHE N N 19.731 17.820 6.166 1.00 . A A . 174 PHE N 1 1
16 46058 1 1 174 PHE O O 21.450 20.766 7.052 1.00 . A A . 174 PHE O 1 1
16 46059 1 1 175 SER C C 21.014 21.491 3.505 1.00 . A A . 175 SER C 1 1
16 46060 1 1 175 SER CA C 22.081 20.810 4.355 1.00 . A A . 175 SER CA 1 1
16 46061 1 1 175 SER CB C 23.241 20.368 3.465 1.00 . A A . 175 SER CB 1 1
16 46062 1 1 175 SER H H 21.364 18.833 4.608 1.00 . A A . 175 SER H 1 1
16 46063 1 1 175 SER HA H 22.451 21.521 5.080 1.00 . A A . 175 SER HA 1 1
16 46064 1 1 175 SER HB2 H 22.882 19.659 2.734 1.00 . A A . 175 SER HB2 1 1
16 46065 1 1 175 SER HB3 H 23.647 21.232 2.960 1.00 . A A . 175 SER HB3 1 1
16 46066 1 1 175 SER HG H 24.895 19.333 3.637 1.00 . A A . 175 SER HG 1 1
16 46067 1 1 175 SER N N 21.533 19.671 5.085 1.00 . A A . 175 SER N 1 1
16 46068 1 1 175 SER O O 20.366 20.855 2.674 1.00 . A A . 175 SER O 1 1
16 46069 1 1 175 SER OG O 24.269 19.759 4.227 1.00 . A A . 175 SER OG 1 1
16 46070 1 1 176 ASP C C 20.293 25.041 2.829 1.00 . A A . 176 ASP C 1 1
16 46071 1 1 176 ASP CA C 19.861 23.576 2.979 1.00 . A A . 176 ASP CA 1 1
16 46072 1 1 176 ASP CB C 18.496 23.501 3.676 1.00 . A A . 176 ASP CB 1 1
16 46073 1 1 176 ASP CG C 17.420 22.909 2.785 1.00 . A A . 176 ASP CG 1 1
16 46074 1 1 176 ASP H H 21.398 23.233 4.398 1.00 . A A . 176 ASP H 1 1
16 46075 1 1 176 ASP HA H 19.774 23.142 1.995 1.00 . A A . 176 ASP HA 1 1
16 46076 1 1 176 ASP HB2 H 18.586 22.884 4.556 1.00 . A A . 176 ASP HB2 1 1
16 46077 1 1 176 ASP HB3 H 18.190 24.495 3.968 1.00 . A A . 176 ASP HB3 1 1
16 46078 1 1 176 ASP N N 20.844 22.792 3.722 1.00 . A A . 176 ASP N 1 1
16 46079 1 1 176 ASP O O 19.519 25.873 2.359 1.00 . A A . 176 ASP O 1 1
16 46080 1 1 176 ASP OD1 O 17.659 21.831 2.202 1.00 . A A . 176 ASP OD1 1 1
16 46081 1 1 176 ASP OD2 O 16.339 23.523 2.673 1.00 . A A . 176 ASP OD2 1 1
16 46082 1 1 177 GLU C C 22.279 27.110 1.680 1.00 . A A . 177 GLU C 1 1
16 46083 1 1 177 GLU CA C 22.044 26.715 3.135 1.00 . A A . 177 GLU CA 1 1
16 46084 1 1 177 GLU CB C 23.344 26.843 3.929 1.00 . A A . 177 GLU CB 1 1
16 46085 1 1 177 GLU CD C 24.396 26.321 6.170 1.00 . A A . 177 GLU CD 1 1
16 46086 1 1 177 GLU CG C 23.146 26.768 5.435 1.00 . A A . 177 GLU CG 1 1
16 46087 1 1 177 GLU H H 22.104 24.654 3.596 1.00 . A A . 177 GLU H 1 1
16 46088 1 1 177 GLU HA H 21.306 27.378 3.561 1.00 . A A . 177 GLU HA 1 1
16 46089 1 1 177 GLU HB2 H 24.012 26.046 3.635 1.00 . A A . 177 GLU HB2 1 1
16 46090 1 1 177 GLU HB3 H 23.804 27.791 3.695 1.00 . A A . 177 GLU HB3 1 1
16 46091 1 1 177 GLU HG2 H 22.867 27.746 5.796 1.00 . A A . 177 GLU HG2 1 1
16 46092 1 1 177 GLU HG3 H 22.351 26.067 5.646 1.00 . A A . 177 GLU HG3 1 1
16 46093 1 1 177 GLU N N 21.527 25.353 3.230 1.00 . A A . 177 GLU N 1 1
16 46094 1 1 177 GLU O O 22.003 28.243 1.283 1.00 . A A . 177 GLU O 1 1
16 46095 1 1 177 GLU OE1 O 24.523 26.641 7.371 1.00 . A A . 177 GLU OE1 1 1
16 46096 1 1 177 GLU OE2 O 25.244 25.645 5.549 1.00 . A A . 177 GLU OE2 1 1
16 46097 1 1 178 GLU C C 22.445 25.336 -1.394 1.00 . A A . 178 GLU C 1 1
16 46098 1 1 178 GLU CA C 23.074 26.415 -0.518 1.00 . A A . 178 GLU CA 1 1
16 46099 1 1 178 GLU CB C 24.586 26.464 -0.754 1.00 . A A . 178 GLU CB 1 1
16 46100 1 1 178 GLU CD C 26.807 25.278 -0.550 1.00 . A A . 178 GLU CD 1 1
16 46101 1 1 178 GLU CG C 25.310 25.195 -0.329 1.00 . A A . 178 GLU CG 1 1
16 46102 1 1 178 GLU H H 22.996 25.290 1.272 1.00 . A A . 178 GLU H 1 1
16 46103 1 1 178 GLU HA H 22.648 27.371 -0.783 1.00 . A A . 178 GLU HA 1 1
16 46104 1 1 178 GLU HB2 H 24.770 26.623 -1.805 1.00 . A A . 178 GLU HB2 1 1
16 46105 1 1 178 GLU HB3 H 24.997 27.291 -0.194 1.00 . A A . 178 GLU HB3 1 1
16 46106 1 1 178 GLU HG2 H 25.126 25.025 0.721 1.00 . A A . 178 GLU HG2 1 1
16 46107 1 1 178 GLU HG3 H 24.921 24.366 -0.901 1.00 . A A . 178 GLU HG3 1 1
16 46108 1 1 178 GLU N N 22.795 26.170 0.893 1.00 . A A . 178 GLU N 1 1
16 46109 1 1 178 GLU O O 21.628 24.551 -0.869 1.00 . A A . 178 GLU O 1 1
16 46110 1 1 178 GLU OXT O 22.774 25.286 -2.599 1.00 . A A . 178 GLU OXT 1 1
16 46111 1 1 178 GLU OE1 O 27.265 24.914 -1.653 1.00 . A A . 178 GLU OE1 1 1
16 46112 1 1 178 GLU OE2 O 27.522 25.707 0.381 1.00 . A A . 178 GLU OE2 1 1
17 46113 1 1 1 GLY C C 25.968 10.497 -22.906 1.00 . A A . 1 GLY C 1 1
17 46114 1 1 1 GLY CA C 26.208 9.225 -23.696 1.00 . A A . 1 GLY CA 1 1
17 46115 1 1 1 GLY H1 H 24.405 9.548 -24.700 1.00 . A A . 1 GLY H1 1 1
17 46116 1 1 1 GLY H2 H 25.203 8.129 -25.164 1.00 . A A . 1 GLY H2 1 1
17 46117 1 1 1 GLY H3 H 25.769 9.632 -25.697 1.00 . A A . 1 GLY H3 1 1
17 46118 1 1 1 GLY HA2 H 26.018 8.375 -23.056 1.00 . A A . 1 GLY HA2 1 1
17 46119 1 1 1 GLY HA3 H 27.241 9.199 -24.012 1.00 . A A . 1 GLY HA3 1 1
17 46120 1 1 1 GLY N N 25.336 9.126 -24.898 1.00 . A A . 1 GLY N 1 1
17 46121 1 1 1 GLY O O 25.350 10.466 -21.843 1.00 . A A . 1 GLY O 1 1
17 46122 1 1 2 ALA C C 26.030 14.015 -23.788 1.00 . A A . 2 ALA C 1 1
17 46123 1 1 2 ALA CA C 26.295 12.909 -22.770 1.00 . A A . 2 ALA CA 1 1
17 46124 1 1 2 ALA CB C 27.529 13.237 -21.942 1.00 . A A . 2 ALA CB 1 1
17 46125 1 1 2 ALA H H 26.941 11.577 -24.282 1.00 . A A . 2 ALA H 1 1
17 46126 1 1 2 ALA HA H 25.449 12.840 -22.102 1.00 . A A . 2 ALA HA 1 1
17 46127 1 1 2 ALA HB1 H 28.414 12.927 -22.478 1.00 . A A . 2 ALA HB1 1 1
17 46128 1 1 2 ALA HB2 H 27.477 12.715 -20.999 1.00 . A A . 2 ALA HB2 1 1
17 46129 1 1 2 ALA HB3 H 27.570 14.301 -21.764 1.00 . A A . 2 ALA HB3 1 1
17 46130 1 1 2 ALA N N 26.459 11.618 -23.430 1.00 . A A . 2 ALA N 1 1
17 46131 1 1 2 ALA O O 26.858 14.281 -24.659 1.00 . A A . 2 ALA O 1 1
17 46132 1 1 3 MET C C 24.443 15.250 -26.025 1.00 . A A . 3 MET C 1 1
17 46133 1 1 3 MET CA C 24.484 15.738 -24.577 1.00 . A A . 3 MET CA 1 1
17 46134 1 1 3 MET CB C 25.456 16.915 -24.444 1.00 . A A . 3 MET CB 1 1
17 46135 1 1 3 MET CE C 28.042 18.167 -22.845 1.00 . A A . 3 MET CE 1 1
17 46136 1 1 3 MET CG C 25.331 17.660 -23.125 1.00 . A A . 3 MET CG 1 1
17 46137 1 1 3 MET H H 24.250 14.398 -22.952 1.00 . A A . 3 MET H 1 1
17 46138 1 1 3 MET HA H 23.496 16.068 -24.295 1.00 . A A . 3 MET HA 1 1
17 46139 1 1 3 MET HB2 H 26.467 16.544 -24.529 1.00 . A A . 3 MET HB2 1 1
17 46140 1 1 3 MET HB3 H 25.270 17.613 -25.247 1.00 . A A . 3 MET HB3 1 1
17 46141 1 1 3 MET HE1 H 27.912 17.143 -23.165 1.00 . A A . 3 MET HE1 1 1
17 46142 1 1 3 MET HE2 H 28.367 18.184 -21.816 1.00 . A A . 3 MET HE2 1 1
17 46143 1 1 3 MET HE3 H 28.784 18.647 -23.466 1.00 . A A . 3 MET HE3 1 1
17 46144 1 1 3 MET HG2 H 24.325 18.043 -23.037 1.00 . A A . 3 MET HG2 1 1
17 46145 1 1 3 MET HG3 H 25.524 16.969 -22.317 1.00 . A A . 3 MET HG3 1 1
17 46146 1 1 3 MET N N 24.867 14.657 -23.669 1.00 . A A . 3 MET N 1 1
17 46147 1 1 3 MET O O 24.861 15.957 -26.944 1.00 . A A . 3 MET O 1 1
17 46148 1 1 3 MET SD S 26.485 19.040 -22.994 1.00 . A A . 3 MET SD 1 1
17 46149 1 1 4 GLY C C 22.469 12.890 -27.846 1.00 . A A . 4 GLY C 1 1
17 46150 1 1 4 GLY CA C 23.843 13.465 -27.553 1.00 . A A . 4 GLY CA 1 1
17 46151 1 1 4 GLY H H 23.617 13.519 -25.448 1.00 . A A . 4 GLY H 1 1
17 46152 1 1 4 GLY HA2 H 24.062 14.234 -28.280 1.00 . A A . 4 GLY HA2 1 1
17 46153 1 1 4 GLY HA3 H 24.577 12.677 -27.647 1.00 . A A . 4 GLY HA3 1 1
17 46154 1 1 4 GLY N N 23.935 14.034 -26.220 1.00 . A A . 4 GLY N 1 1
17 46155 1 1 4 GLY O O 21.541 13.076 -27.060 1.00 . A A . 4 GLY O 1 1
17 46156 1 1 5 PRO C C 20.637 10.416 -28.449 1.00 . A A . 5 PRO C 1 1
17 46157 1 1 5 PRO CA C 21.018 11.583 -29.356 1.00 . A A . 5 PRO CA 1 1
17 46158 1 1 5 PRO CB C 21.257 11.098 -30.788 1.00 . A A . 5 PRO CB 1 1
17 46159 1 1 5 PRO CD C 23.355 11.907 -29.980 1.00 . A A . 5 PRO CD 1 1
17 46160 1 1 5 PRO CG C 22.727 10.870 -30.870 1.00 . A A . 5 PRO CG 1 1
17 46161 1 1 5 PRO HA H 20.226 12.317 -29.348 1.00 . A A . 5 PRO HA 1 1
17 46162 1 1 5 PRO HB2 H 20.704 10.185 -30.960 1.00 . A A . 5 PRO HB2 1 1
17 46163 1 1 5 PRO HB3 H 20.937 11.856 -31.487 1.00 . A A . 5 PRO HB3 1 1
17 46164 1 1 5 PRO HD2 H 24.242 11.512 -29.509 1.00 . A A . 5 PRO HD2 1 1
17 46165 1 1 5 PRO HD3 H 23.589 12.797 -30.546 1.00 . A A . 5 PRO HD3 1 1
17 46166 1 1 5 PRO HG2 H 22.964 9.877 -30.515 1.00 . A A . 5 PRO HG2 1 1
17 46167 1 1 5 PRO HG3 H 23.062 10.995 -31.888 1.00 . A A . 5 PRO HG3 1 1
17 46168 1 1 5 PRO N N 22.304 12.181 -28.980 1.00 . A A . 5 PRO N 1 1
17 46169 1 1 5 PRO O O 21.499 9.810 -27.810 1.00 . A A . 5 PRO O 1 1
17 46170 1 1 6 PRO C C 19.342 7.619 -28.018 1.00 . A A . 6 PRO C 1 1
17 46171 1 1 6 PRO CA C 18.848 8.979 -27.536 1.00 . A A . 6 PRO CA 1 1
17 46172 1 1 6 PRO CB C 17.323 9.073 -27.663 1.00 . A A . 6 PRO CB 1 1
17 46173 1 1 6 PRO CD C 18.234 10.746 -29.101 1.00 . A A . 6 PRO CD 1 1
17 46174 1 1 6 PRO CG C 17.092 9.782 -28.952 1.00 . A A . 6 PRO CG 1 1
17 46175 1 1 6 PRO HA H 19.134 9.117 -26.503 1.00 . A A . 6 PRO HA 1 1
17 46176 1 1 6 PRO HB2 H 16.897 8.080 -27.677 1.00 . A A . 6 PRO HB2 1 1
17 46177 1 1 6 PRO HB3 H 16.923 9.631 -26.830 1.00 . A A . 6 PRO HB3 1 1
17 46178 1 1 6 PRO HD2 H 18.484 10.879 -30.143 1.00 . A A . 6 PRO HD2 1 1
17 46179 1 1 6 PRO HD3 H 17.990 11.695 -28.644 1.00 . A A . 6 PRO HD3 1 1
17 46180 1 1 6 PRO HG2 H 17.091 9.073 -29.767 1.00 . A A . 6 PRO HG2 1 1
17 46181 1 1 6 PRO HG3 H 16.153 10.315 -28.915 1.00 . A A . 6 PRO HG3 1 1
17 46182 1 1 6 PRO N N 19.333 10.081 -28.375 1.00 . A A . 6 PRO N 1 1
17 46183 1 1 6 PRO O O 19.393 7.356 -29.220 1.00 . A A . 6 PRO O 1 1
17 46184 1 1 7 SER C C 20.061 4.495 -26.186 1.00 . A A . 7 SER C 1 1
17 46185 1 1 7 SER CA C 20.188 5.420 -27.392 1.00 . A A . 7 SER CA 1 1
17 46186 1 1 7 SER CB C 21.647 5.481 -27.852 1.00 . A A . 7 SER CB 1 1
17 46187 1 1 7 SER H H 19.635 7.027 -26.130 1.00 . A A . 7 SER H 1 1
17 46188 1 1 7 SER HA H 19.582 5.031 -28.196 1.00 . A A . 7 SER HA 1 1
17 46189 1 1 7 SER HB2 H 22.029 4.477 -27.959 1.00 . A A . 7 SER HB2 1 1
17 46190 1 1 7 SER HB3 H 21.700 5.990 -28.803 1.00 . A A . 7 SER HB3 1 1
17 46191 1 1 7 SER HG H 22.483 5.684 -26.092 1.00 . A A . 7 SER HG 1 1
17 46192 1 1 7 SER N N 19.702 6.758 -27.070 1.00 . A A . 7 SER N 1 1
17 46193 1 1 7 SER O O 20.198 4.929 -25.041 1.00 . A A . 7 SER O 1 1
17 46194 1 1 7 SER OG O 22.449 6.177 -26.915 1.00 . A A . 7 SER OG 1 1
17 46195 1 1 8 SER C C 20.314 0.911 -25.773 1.00 . A A . 8 SER C 1 1
17 46196 1 1 8 SER CA C 19.655 2.229 -25.385 1.00 . A A . 8 SER CA 1 1
17 46197 1 1 8 SER CB C 18.179 1.999 -25.068 1.00 . A A . 8 SER CB 1 1
17 46198 1 1 8 SER H H 19.703 2.930 -27.381 1.00 . A A . 8 SER H 1 1
17 46199 1 1 8 SER HA H 20.147 2.616 -24.504 1.00 . A A . 8 SER HA 1 1
17 46200 1 1 8 SER HB2 H 17.675 1.638 -25.952 1.00 . A A . 8 SER HB2 1 1
17 46201 1 1 8 SER HB3 H 18.093 1.265 -24.280 1.00 . A A . 8 SER HB3 1 1
17 46202 1 1 8 SER HG H 16.601 3.083 -24.648 1.00 . A A . 8 SER HG 1 1
17 46203 1 1 8 SER N N 19.799 3.216 -26.450 1.00 . A A . 8 SER N 1 1
17 46204 1 1 8 SER O O 20.380 0.563 -26.953 1.00 . A A . 8 SER O 1 1
17 46205 1 1 8 SER OG O 17.554 3.199 -24.645 1.00 . A A . 8 SER OG 1 1
17 46206 1 1 9 ARG C C 20.566 -2.258 -24.555 1.00 . A A . 9 ARG C 1 1
17 46207 1 1 9 ARG CA C 21.457 -1.104 -25.004 1.00 . A A . 9 ARG CA 1 1
17 46208 1 1 9 ARG CB C 22.796 -1.158 -24.263 1.00 . A A . 9 ARG CB 1 1
17 46209 1 1 9 ARG CD C 23.608 0.855 -22.963 1.00 . A A . 9 ARG CD 1 1
17 46210 1 1 9 ARG CG C 23.580 0.151 -24.314 1.00 . A A . 9 ARG CG 1 1
17 46211 1 1 9 ARG CZ C 25.847 1.895 -22.892 1.00 . A A . 9 ARG CZ 1 1
17 46212 1 1 9 ARG H H 20.716 0.513 -23.854 1.00 . A A . 9 ARG H 1 1
17 46213 1 1 9 ARG HA H 21.639 -1.199 -26.065 1.00 . A A . 9 ARG HA 1 1
17 46214 1 1 9 ARG HB2 H 22.611 -1.406 -23.229 1.00 . A A . 9 ARG HB2 1 1
17 46215 1 1 9 ARG HB3 H 23.406 -1.932 -24.704 1.00 . A A . 9 ARG HB3 1 1
17 46216 1 1 9 ARG HD2 H 23.174 1.837 -23.076 1.00 . A A . 9 ARG HD2 1 1
17 46217 1 1 9 ARG HD3 H 23.023 0.285 -22.256 1.00 . A A . 9 ARG HD3 1 1
17 46218 1 1 9 ARG HE H 25.245 0.387 -21.731 1.00 . A A . 9 ARG HE 1 1
17 46219 1 1 9 ARG HG2 H 24.594 -0.062 -24.616 1.00 . A A . 9 ARG HG2 1 1
17 46220 1 1 9 ARG HG3 H 23.117 0.805 -25.039 1.00 . A A . 9 ARG HG3 1 1
17 46221 1 1 9 ARG HH11 H 24.605 2.708 -24.270 1.00 . A A . 9 ARG HH11 1 1
17 46222 1 1 9 ARG HH12 H 26.184 3.412 -24.189 1.00 . A A . 9 ARG HH12 1 1
17 46223 1 1 9 ARG HH21 H 27.317 1.318 -21.632 1.00 . A A . 9 ARG HH21 1 1
17 46224 1 1 9 ARG HH22 H 27.721 2.624 -22.695 1.00 . A A . 9 ARG HH22 1 1
17 46225 1 1 9 ARG N N 20.800 0.180 -24.773 1.00 . A A . 9 ARG N 1 1
17 46226 1 1 9 ARG NE N 24.970 0.996 -22.448 1.00 . A A . 9 ARG NE 1 1
17 46227 1 1 9 ARG NH1 N 25.518 2.741 -23.863 1.00 . A A . 9 ARG NH1 1 1
17 46228 1 1 9 ARG NH2 N 27.062 1.950 -22.363 1.00 . A A . 9 ARG NH2 1 1
17 46229 1 1 9 ARG O O 20.214 -3.129 -25.350 1.00 . A A . 9 ARG O 1 1
17 46230 1 1 10 ASP C C 18.150 -2.702 -21.985 1.00 . A A . 10 ASP C 1 1
17 46231 1 1 10 ASP CA C 19.357 -3.301 -22.709 1.00 . A A . 10 ASP CA 1 1
17 46232 1 1 10 ASP CB C 20.167 -4.174 -21.747 1.00 . A A . 10 ASP CB 1 1
17 46233 1 1 10 ASP CG C 20.774 -3.377 -20.608 1.00 . A A . 10 ASP CG 1 1
17 46234 1 1 10 ASP H H 20.522 -1.534 -22.690 1.00 . A A . 10 ASP H 1 1
17 46235 1 1 10 ASP HA H 19.002 -3.915 -23.523 1.00 . A A . 10 ASP HA 1 1
17 46236 1 1 10 ASP HB2 H 19.523 -4.931 -21.327 1.00 . A A . 10 ASP HB2 1 1
17 46237 1 1 10 ASP HB3 H 20.968 -4.652 -22.293 1.00 . A A . 10 ASP HB3 1 1
17 46238 1 1 10 ASP N N 20.207 -2.256 -23.272 1.00 . A A . 10 ASP N 1 1
17 46239 1 1 10 ASP O O 17.640 -3.282 -21.024 1.00 . A A . 10 ASP O 1 1
17 46240 1 1 10 ASP OD1 O 21.546 -2.435 -20.887 1.00 . A A . 10 ASP OD1 1 1
17 46241 1 1 10 ASP OD2 O 20.476 -3.693 -19.437 1.00 . A A . 10 ASP OD2 1 1
17 46242 1 1 11 ALA C C 15.572 -0.388 -22.915 1.00 . A A . 11 ALA C 1 1
17 46243 1 1 11 ALA CA C 16.554 -0.861 -21.849 1.00 . A A . 11 ALA CA 1 1
17 46244 1 1 11 ALA CB C 17.022 0.314 -21.003 1.00 . A A . 11 ALA CB 1 1
17 46245 1 1 11 ALA H H 18.145 -1.125 -23.219 1.00 . A A . 11 ALA H 1 1
17 46246 1 1 11 ALA HA H 16.052 -1.564 -21.199 1.00 . A A . 11 ALA HA 1 1
17 46247 1 1 11 ALA HB1 H 17.410 -0.051 -20.063 1.00 . A A . 11 ALA HB1 1 1
17 46248 1 1 11 ALA HB2 H 16.191 0.978 -20.818 1.00 . A A . 11 ALA HB2 1 1
17 46249 1 1 11 ALA HB3 H 17.800 0.848 -21.530 1.00 . A A . 11 ALA HB3 1 1
17 46250 1 1 11 ALA N N 17.698 -1.539 -22.451 1.00 . A A . 11 ALA N 1 1
17 46251 1 1 11 ALA O O 15.798 -0.581 -24.111 1.00 . A A . 11 ALA O 1 1
17 46252 1 1 12 VAL C C 13.761 2.165 -23.819 1.00 . A A . 12 VAL C 1 1
17 46253 1 1 12 VAL CA C 13.459 0.731 -23.392 1.00 . A A . 12 VAL CA 1 1
17 46254 1 1 12 VAL CB C 12.054 0.673 -22.759 1.00 . A A . 12 VAL CB 1 1
17 46255 1 1 12 VAL CG1 C 11.660 -0.766 -22.463 1.00 . A A . 12 VAL CG1 1 1
17 46256 1 1 12 VAL CG2 C 11.999 1.517 -21.496 1.00 . A A . 12 VAL CG2 1 1
17 46257 1 1 12 VAL H H 14.354 0.353 -21.511 1.00 . A A . 12 VAL H 1 1
17 46258 1 1 12 VAL HA H 13.461 0.099 -24.265 1.00 . A A . 12 VAL HA 1 1
17 46259 1 1 12 VAL HB H 11.345 1.076 -23.467 1.00 . A A . 12 VAL HB 1 1
17 46260 1 1 12 VAL HG11 H 10.878 -0.779 -21.719 1.00 . A A . 12 VAL HG11 1 1
17 46261 1 1 12 VAL HG12 H 12.520 -1.305 -22.092 1.00 . A A . 12 VAL HG12 1 1
17 46262 1 1 12 VAL HG13 H 11.305 -1.236 -23.368 1.00 . A A . 12 VAL HG13 1 1
17 46263 1 1 12 VAL HG21 H 12.622 1.069 -20.737 1.00 . A A . 12 VAL HG21 1 1
17 46264 1 1 12 VAL HG22 H 10.981 1.570 -21.142 1.00 . A A . 12 VAL HG22 1 1
17 46265 1 1 12 VAL HG23 H 12.356 2.512 -21.715 1.00 . A A . 12 VAL HG23 1 1
17 46266 1 1 12 VAL N N 14.478 0.231 -22.475 1.00 . A A . 12 VAL N 1 1
17 46267 1 1 12 VAL O O 14.757 2.752 -23.395 1.00 . A A . 12 VAL O 1 1
17 46268 1 1 13 ARG C C 12.178 5.062 -24.379 1.00 . A A . 13 ARG C 1 1
17 46269 1 1 13 ARG CA C 13.067 4.088 -25.148 1.00 . A A . 13 ARG CA 1 1
17 46270 1 1 13 ARG CB C 12.745 4.165 -26.642 1.00 . A A . 13 ARG CB 1 1
17 46271 1 1 13 ARG CD C 13.271 3.407 -28.975 1.00 . A A . 13 ARG CD 1 1
17 46272 1 1 13 ARG CG C 13.636 3.289 -27.505 1.00 . A A . 13 ARG CG 1 1
17 46273 1 1 13 ARG CZ C 13.031 5.268 -30.586 1.00 . A A . 13 ARG CZ 1 1
17 46274 1 1 13 ARG H H 12.120 2.204 -24.963 1.00 . A A . 13 ARG H 1 1
17 46275 1 1 13 ARG HA H 14.099 4.367 -24.998 1.00 . A A . 13 ARG HA 1 1
17 46276 1 1 13 ARG HB2 H 11.720 3.857 -26.792 1.00 . A A . 13 ARG HB2 1 1
17 46277 1 1 13 ARG HB3 H 12.855 5.188 -26.969 1.00 . A A . 13 ARG HB3 1 1
17 46278 1 1 13 ARG HD2 H 13.803 2.647 -29.528 1.00 . A A . 13 ARG HD2 1 1
17 46279 1 1 13 ARG HD3 H 12.207 3.248 -29.080 1.00 . A A . 13 ARG HD3 1 1
17 46280 1 1 13 ARG HE H 14.316 5.226 -29.060 1.00 . A A . 13 ARG HE 1 1
17 46281 1 1 13 ARG HG2 H 14.664 3.596 -27.373 1.00 . A A . 13 ARG HG2 1 1
17 46282 1 1 13 ARG HG3 H 13.523 2.260 -27.195 1.00 . A A . 13 ARG HG3 1 1
17 46283 1 1 13 ARG HH11 H 11.788 3.711 -30.952 1.00 . A A . 13 ARG HH11 1 1
17 46284 1 1 13 ARG HH12 H 11.649 5.043 -32.046 1.00 . A A . 13 ARG HH12 1 1
17 46285 1 1 13 ARG HH21 H 14.123 6.966 -30.505 1.00 . A A . 13 ARG HH21 1 1
17 46286 1 1 13 ARG HH22 H 12.971 6.886 -31.795 1.00 . A A . 13 ARG HH22 1 1
17 46287 1 1 13 ARG N N 12.894 2.723 -24.661 1.00 . A A . 13 ARG N 1 1
17 46288 1 1 13 ARG NE N 13.613 4.720 -29.518 1.00 . A A . 13 ARG NE 1 1
17 46289 1 1 13 ARG NH1 N 12.077 4.619 -31.249 1.00 . A A . 13 ARG NH1 1 1
17 46290 1 1 13 ARG NH2 N 13.406 6.472 -30.996 1.00 . A A . 13 ARG NH2 1 1
17 46291 1 1 13 ARG O O 12.579 6.191 -24.096 1.00 . A A . 13 ARG O 1 1
17 46292 1 1 14 VAL C C 9.633 4.800 -21.989 1.00 . A A . 14 VAL C 1 1
17 46293 1 1 14 VAL CA C 10.015 5.448 -23.317 1.00 . A A . 14 VAL CA 1 1
17 46294 1 1 14 VAL CB C 8.735 5.700 -24.145 1.00 . A A . 14 VAL CB 1 1
17 46295 1 1 14 VAL CG1 C 7.830 6.715 -23.454 1.00 . A A . 14 VAL CG1 1 1
17 46296 1 1 14 VAL CG2 C 9.089 6.165 -25.552 1.00 . A A . 14 VAL CG2 1 1
17 46297 1 1 14 VAL H H 10.707 3.708 -24.307 1.00 . A A . 14 VAL H 1 1
17 46298 1 1 14 VAL HA H 10.484 6.401 -23.119 1.00 . A A . 14 VAL HA 1 1
17 46299 1 1 14 VAL HB H 8.195 4.768 -24.224 1.00 . A A . 14 VAL HB 1 1
17 46300 1 1 14 VAL HG11 H 8.024 6.710 -22.392 1.00 . A A . 14 VAL HG11 1 1
17 46301 1 1 14 VAL HG12 H 6.797 6.453 -23.631 1.00 . A A . 14 VAL HG12 1 1
17 46302 1 1 14 VAL HG13 H 8.024 7.700 -23.850 1.00 . A A . 14 VAL HG13 1 1
17 46303 1 1 14 VAL HG21 H 9.412 5.320 -26.140 1.00 . A A . 14 VAL HG21 1 1
17 46304 1 1 14 VAL HG22 H 9.883 6.895 -25.500 1.00 . A A . 14 VAL HG22 1 1
17 46305 1 1 14 VAL HG23 H 8.219 6.612 -26.011 1.00 . A A . 14 VAL HG23 1 1
17 46306 1 1 14 VAL N N 10.968 4.617 -24.050 1.00 . A A . 14 VAL N 1 1
17 46307 1 1 14 VAL O O 9.269 3.623 -21.944 1.00 . A A . 14 VAL O 1 1
17 46308 1 1 15 THR C C 8.157 5.818 -19.029 1.00 . A A . 15 THR C 1 1
17 46309 1 1 15 THR CA C 9.375 5.083 -19.579 1.00 . A A . 15 THR CA 1 1
17 46310 1 1 15 THR CB C 10.562 5.258 -18.631 1.00 . A A . 15 THR CB 1 1
17 46311 1 1 15 THR CG2 C 11.707 4.314 -18.925 1.00 . A A . 15 THR CG2 1 1
17 46312 1 1 15 THR H H 10.009 6.506 -21.014 1.00 . A A . 15 THR H 1 1
17 46313 1 1 15 THR HA H 9.141 4.033 -19.661 1.00 . A A . 15 THR HA 1 1
17 46314 1 1 15 THR HB H 10.231 5.072 -17.619 1.00 . A A . 15 THR HB 1 1
17 46315 1 1 15 THR HG1 H 11.672 6.730 -17.968 1.00 . A A . 15 THR HG1 1 1
17 46316 1 1 15 THR HG21 H 11.597 3.419 -18.331 1.00 . A A . 15 THR HG21 1 1
17 46317 1 1 15 THR HG22 H 12.642 4.796 -18.682 1.00 . A A . 15 THR HG22 1 1
17 46318 1 1 15 THR HG23 H 11.700 4.054 -19.974 1.00 . A A . 15 THR HG23 1 1
17 46319 1 1 15 THR N N 9.715 5.577 -20.911 1.00 . A A . 15 THR N 1 1
17 46320 1 1 15 THR O O 8.184 7.036 -18.852 1.00 . A A . 15 THR O 1 1
17 46321 1 1 15 THR OG1 O 11.066 6.580 -18.699 1.00 . A A . 15 THR OG1 1 1
17 46322 1 1 16 ALA C C 4.901 4.566 -17.750 1.00 . A A . 16 ALA C 1 1
17 46323 1 1 16 ALA CA C 5.861 5.650 -18.232 1.00 . A A . 16 ALA CA 1 1
17 46324 1 1 16 ALA CB C 5.192 6.517 -19.288 1.00 . A A . 16 ALA CB 1 1
17 46325 1 1 16 ALA H H 7.130 4.104 -18.924 1.00 . A A . 16 ALA H 1 1
17 46326 1 1 16 ALA HA H 6.123 6.281 -17.395 1.00 . A A . 16 ALA HA 1 1
17 46327 1 1 16 ALA HB1 H 4.565 5.901 -19.916 1.00 . A A . 16 ALA HB1 1 1
17 46328 1 1 16 ALA HB2 H 5.950 6.994 -19.894 1.00 . A A . 16 ALA HB2 1 1
17 46329 1 1 16 ALA HB3 H 4.590 7.272 -18.805 1.00 . A A . 16 ALA HB3 1 1
17 46330 1 1 16 ALA N N 7.090 5.069 -18.761 1.00 . A A . 16 ALA N 1 1
17 46331 1 1 16 ALA O O 5.042 3.396 -18.108 1.00 . A A . 16 ALA O 1 1
17 46332 1 1 17 SER C C 1.520 4.535 -16.658 1.00 . A A . 17 SER C 1 1
17 46333 1 1 17 SER CA C 2.937 4.028 -16.406 1.00 . A A . 17 SER CA 1 1
17 46334 1 1 17 SER CB C 3.157 3.820 -14.907 1.00 . A A . 17 SER CB 1 1
17 46335 1 1 17 SER H H 3.865 5.911 -16.691 1.00 . A A . 17 SER H 1 1
17 46336 1 1 17 SER HA H 3.063 3.084 -16.914 1.00 . A A . 17 SER HA 1 1
17 46337 1 1 17 SER HB2 H 3.169 4.779 -14.410 1.00 . A A . 17 SER HB2 1 1
17 46338 1 1 17 SER HB3 H 2.354 3.218 -14.507 1.00 . A A . 17 SER HB3 1 1
17 46339 1 1 17 SER HG H 4.288 2.224 -14.823 1.00 . A A . 17 SER HG 1 1
17 46340 1 1 17 SER N N 3.924 4.964 -16.938 1.00 . A A . 17 SER N 1 1
17 46341 1 1 17 SER O O 1.231 5.717 -16.466 1.00 . A A . 17 SER O 1 1
17 46342 1 1 17 SER OG O 4.388 3.164 -14.658 1.00 . A A . 17 SER OG 1 1
17 46343 1 1 18 ALA C C -1.667 3.580 -16.225 1.00 . A A . 18 ALA C 1 1
17 46344 1 1 18 ALA CA C -0.748 3.990 -17.371 1.00 . A A . 18 ALA CA 1 1
17 46345 1 1 18 ALA CB C -1.203 3.343 -18.670 1.00 . A A . 18 ALA CB 1 1
17 46346 1 1 18 ALA H H 0.931 2.708 -17.225 1.00 . A A . 18 ALA H 1 1
17 46347 1 1 18 ALA HA H -0.800 5.063 -17.494 1.00 . A A . 18 ALA HA 1 1
17 46348 1 1 18 ALA HB1 H -1.382 2.292 -18.505 1.00 . A A . 18 ALA HB1 1 1
17 46349 1 1 18 ALA HB2 H -0.435 3.464 -19.420 1.00 . A A . 18 ALA HB2 1 1
17 46350 1 1 18 ALA HB3 H -2.114 3.814 -19.008 1.00 . A A . 18 ALA HB3 1 1
17 46351 1 1 18 ALA N N 0.639 3.635 -17.091 1.00 . A A . 18 ALA N 1 1
17 46352 1 1 18 ALA O O -2.530 4.351 -15.804 1.00 . A A . 18 ALA O 1 1
17 46353 1 1 19 HIS C C -2.004 2.586 -13.331 1.00 . A A . 19 HIS C 1 1
17 46354 1 1 19 HIS CA C -2.295 1.844 -14.631 1.00 . A A . 19 HIS CA 1 1
17 46355 1 1 19 HIS CB C -2.049 0.346 -14.444 1.00 . A A . 19 HIS CB 1 1
17 46356 1 1 19 HIS CD2 C -3.652 -0.292 -16.381 1.00 . A A . 19 HIS CD2 1 1
17 46357 1 1 19 HIS CE1 C -2.741 -2.209 -16.932 1.00 . A A . 19 HIS CE1 1 1
17 46358 1 1 19 HIS CG C -2.597 -0.493 -15.557 1.00 . A A . 19 HIS CG 1 1
17 46359 1 1 19 HIS H H -0.776 1.792 -16.107 1.00 . A A . 19 HIS H 1 1
17 46360 1 1 19 HIS HA H -3.331 1.998 -14.892 1.00 . A A . 19 HIS HA 1 1
17 46361 1 1 19 HIS HB2 H -0.986 0.168 -14.386 1.00 . A A . 19 HIS HB2 1 1
17 46362 1 1 19 HIS HB3 H -2.514 0.025 -13.523 1.00 . A A . 19 HIS HB3 1 1
17 46363 1 1 19 HIS HD1 H -1.266 -2.127 -15.517 1.00 . A A . 19 HIS HD1 1 1
17 46364 1 1 19 HIS HD2 H -4.317 0.560 -16.375 1.00 . A A . 19 HIS HD2 1 1
17 46365 1 1 19 HIS HE1 H -2.542 -3.148 -17.428 1.00 . A A . 19 HIS HE1 1 1
17 46366 1 1 19 HIS HE2 H -4.333 -1.464 -17.984 1.00 . A A . 19 HIS HE2 1 1
17 46367 1 1 19 HIS N N -1.479 2.360 -15.728 1.00 . A A . 19 HIS N 1 1
17 46368 1 1 19 HIS ND1 N -2.048 -1.703 -15.928 1.00 . A A . 19 HIS ND1 1 1
17 46369 1 1 19 HIS NE2 N -3.720 -1.372 -17.225 1.00 . A A . 19 HIS NE2 1 1
17 46370 1 1 19 HIS O O -2.916 2.886 -12.559 1.00 . A A . 19 HIS O 1 1
17 46371 1 1 20 MET C C 0.354 4.917 -12.226 1.00 . A A . 20 MET C 1 1
17 46372 1 1 20 MET CA C -0.313 3.590 -11.884 1.00 . A A . 20 MET CA 1 1
17 46373 1 1 20 MET CB C 0.646 2.728 -11.061 1.00 . A A . 20 MET CB 1 1
17 46374 1 1 20 MET CE C 0.383 3.071 -7.802 1.00 . A A . 20 MET CE 1 1
17 46375 1 1 20 MET CG C -0.056 1.711 -10.177 1.00 . A A . 20 MET CG 1 1
17 46376 1 1 20 MET H H -0.047 2.616 -13.747 1.00 . A A . 20 MET H 1 1
17 46377 1 1 20 MET HA H -1.196 3.789 -11.296 1.00 . A A . 20 MET HA 1 1
17 46378 1 1 20 MET HB2 H 1.301 2.195 -11.733 1.00 . A A . 20 MET HB2 1 1
17 46379 1 1 20 MET HB3 H 1.239 3.371 -10.428 1.00 . A A . 20 MET HB3 1 1
17 46380 1 1 20 MET HE1 H 0.211 4.105 -7.544 1.00 . A A . 20 MET HE1 1 1
17 46381 1 1 20 MET HE2 H 1.312 2.985 -8.347 1.00 . A A . 20 MET HE2 1 1
17 46382 1 1 20 MET HE3 H 0.439 2.478 -6.901 1.00 . A A . 20 MET HE3 1 1
17 46383 1 1 20 MET HG2 H -0.749 1.145 -10.780 1.00 . A A . 20 MET HG2 1 1
17 46384 1 1 20 MET HG3 H 0.687 1.045 -9.760 1.00 . A A . 20 MET HG3 1 1
17 46385 1 1 20 MET N N -0.727 2.882 -13.094 1.00 . A A . 20 MET N 1 1
17 46386 1 1 20 MET O O 0.723 5.163 -13.375 1.00 . A A . 20 MET O 1 1
17 46387 1 1 20 MET SD S -0.964 2.479 -8.822 1.00 . A A . 20 MET SD 1 1
17 46388 1 1 21 LYS C C 2.206 7.299 -10.327 1.00 . A A . 21 LYS C 1 1
17 46389 1 1 21 LYS CA C 1.137 7.071 -11.391 1.00 . A A . 21 LYS CA 1 1
17 46390 1 1 21 LYS CB C 0.085 8.181 -11.320 1.00 . A A . 21 LYS CB 1 1
17 46391 1 1 21 LYS CD C -1.570 9.447 -9.913 1.00 . A A . 21 LYS CD 1 1
17 46392 1 1 21 LYS CE C -2.872 9.222 -10.665 1.00 . A A . 21 LYS CE 1 1
17 46393 1 1 21 LYS CG C -0.661 8.230 -9.996 1.00 . A A . 21 LYS CG 1 1
17 46394 1 1 21 LYS H H 0.197 5.507 -10.322 1.00 . A A . 21 LYS H 1 1
17 46395 1 1 21 LYS HA H 1.604 7.088 -12.364 1.00 . A A . 21 LYS HA 1 1
17 46396 1 1 21 LYS HB2 H 0.572 9.132 -11.471 1.00 . A A . 21 LYS HB2 1 1
17 46397 1 1 21 LYS HB3 H -0.636 8.026 -12.110 1.00 . A A . 21 LYS HB3 1 1
17 46398 1 1 21 LYS HD2 H -1.795 9.644 -8.876 1.00 . A A . 21 LYS HD2 1 1
17 46399 1 1 21 LYS HD3 H -1.059 10.296 -10.341 1.00 . A A . 21 LYS HD3 1 1
17 46400 1 1 21 LYS HE2 H -2.684 9.326 -11.723 1.00 . A A . 21 LYS HE2 1 1
17 46401 1 1 21 LYS HE3 H -3.223 8.221 -10.460 1.00 . A A . 21 LYS HE3 1 1
17 46402 1 1 21 LYS HG2 H -1.261 7.339 -9.897 1.00 . A A . 21 LYS HG2 1 1
17 46403 1 1 21 LYS HG3 H 0.058 8.274 -9.191 1.00 . A A . 21 LYS HG3 1 1
17 46404 1 1 21 LYS HZ1 H -3.886 10.355 -9.233 1.00 . A A . 21 LYS HZ1 1 1
17 46405 1 1 21 LYS HZ2 H -4.863 9.834 -10.512 1.00 . A A . 21 LYS HZ2 1 1
17 46406 1 1 21 LYS HZ3 H -3.772 11.105 -10.746 1.00 . A A . 21 LYS HZ3 1 1
17 46407 1 1 21 LYS N N 0.510 5.767 -11.214 1.00 . A A . 21 LYS N 1 1
17 46408 1 1 21 LYS NZ N -3.922 10.197 -10.261 1.00 . A A . 21 LYS NZ 1 1
17 46409 1 1 21 LYS O O 2.134 6.737 -9.233 1.00 . A A . 21 LYS O 1 1
17 46410 1 1 22 HIS C C 3.816 9.453 -8.688 1.00 . A A . 22 HIS C 1 1
17 46411 1 1 22 HIS CA C 4.274 8.429 -9.720 1.00 . A A . 22 HIS CA 1 1
17 46412 1 1 22 HIS CB C 5.491 8.957 -10.481 1.00 . A A . 22 HIS CB 1 1
17 46413 1 1 22 HIS CD2 C 6.298 8.292 -12.856 1.00 . A A . 22 HIS CD2 1 1
17 46414 1 1 22 HIS CE1 C 6.533 6.137 -12.522 1.00 . A A . 22 HIS CE1 1 1
17 46415 1 1 22 HIS CG C 5.956 8.040 -11.570 1.00 . A A . 22 HIS CG 1 1
17 46416 1 1 22 HIS H H 3.196 8.545 -11.538 1.00 . A A . 22 HIS H 1 1
17 46417 1 1 22 HIS HA H 4.542 7.515 -9.212 1.00 . A A . 22 HIS HA 1 1
17 46418 1 1 22 HIS HB2 H 5.242 9.905 -10.932 1.00 . A A . 22 HIS HB2 1 1
17 46419 1 1 22 HIS HB3 H 6.307 9.096 -9.789 1.00 . A A . 22 HIS HB3 1 1
17 46420 1 1 22 HIS HD1 H 5.945 6.187 -10.563 1.00 . A A . 22 HIS HD1 1 1
17 46421 1 1 22 HIS HD2 H 6.292 9.257 -13.344 1.00 . A A . 22 HIS HD2 1 1
17 46422 1 1 22 HIS HE1 H 6.741 5.089 -12.681 1.00 . A A . 22 HIS HE1 1 1
17 46423 1 1 22 HIS HE2 H 7.002 6.974 -14.332 1.00 . A A . 22 HIS HE2 1 1
17 46424 1 1 22 HIS N N 3.194 8.126 -10.652 1.00 . A A . 22 HIS N 1 1
17 46425 1 1 22 HIS ND1 N 6.114 6.680 -11.394 1.00 . A A . 22 HIS ND1 1 1
17 46426 1 1 22 HIS NE2 N 6.651 7.093 -13.425 1.00 . A A . 22 HIS NE2 1 1
17 46427 1 1 22 HIS O O 3.711 10.641 -8.989 1.00 . A A . 22 HIS O 1 1
17 46428 1 1 23 TRP C C 4.037 9.888 -5.210 1.00 . A A . 23 TRP C 1 1
17 46429 1 1 23 TRP CA C 3.074 9.868 -6.402 1.00 . A A . 23 TRP CA 1 1
17 46430 1 1 23 TRP CB C 1.673 9.453 -5.937 1.00 . A A . 23 TRP CB 1 1
17 46431 1 1 23 TRP CD1 C 1.552 6.925 -5.515 1.00 . A A . 23 TRP CD1 1 1
17 46432 1 1 23 TRP CD2 C 1.709 8.163 -3.655 1.00 . A A . 23 TRP CD2 1 1
17 46433 1 1 23 TRP CE2 C 1.649 6.806 -3.287 1.00 . A A . 23 TRP CE2 1 1
17 46434 1 1 23 TRP CE3 C 1.812 9.131 -2.651 1.00 . A A . 23 TRP CE3 1 1
17 46435 1 1 23 TRP CG C 1.646 8.218 -5.086 1.00 . A A . 23 TRP CG 1 1
17 46436 1 1 23 TRP CH2 C 1.790 7.361 -0.995 1.00 . A A . 23 TRP CH2 1 1
17 46437 1 1 23 TRP CZ2 C 1.688 6.393 -1.957 1.00 . A A . 23 TRP CZ2 1 1
17 46438 1 1 23 TRP CZ3 C 1.850 8.720 -1.331 1.00 . A A . 23 TRP CZ3 1 1
17 46439 1 1 23 TRP H H 3.627 8.025 -7.294 1.00 . A A . 23 TRP H 1 1
17 46440 1 1 23 TRP HA H 3.016 10.867 -6.808 1.00 . A A . 23 TRP HA 1 1
17 46441 1 1 23 TRP HB2 H 1.244 10.259 -5.360 1.00 . A A . 23 TRP HB2 1 1
17 46442 1 1 23 TRP HB3 H 1.054 9.274 -6.805 1.00 . A A . 23 TRP HB3 1 1
17 46443 1 1 23 TRP HD1 H 1.486 6.632 -6.552 1.00 . A A . 23 TRP HD1 1 1
17 46444 1 1 23 TRP HE1 H 1.495 5.094 -4.488 1.00 . A A . 23 TRP HE1 1 1
17 46445 1 1 23 TRP HE3 H 1.861 10.182 -2.891 1.00 . A A . 23 TRP HE3 1 1
17 46446 1 1 23 TRP HH2 H 1.822 7.086 0.049 1.00 . A A . 23 TRP HH2 1 1
17 46447 1 1 23 TRP HZ2 H 1.644 5.350 -1.681 1.00 . A A . 23 TRP HZ2 1 1
17 46448 1 1 23 TRP HZ3 H 1.929 9.452 -0.541 1.00 . A A . 23 TRP HZ3 1 1
17 46449 1 1 23 TRP N N 3.533 8.985 -7.472 1.00 . A A . 23 TRP N 1 1
17 46450 1 1 23 TRP NE1 N 1.552 6.071 -4.439 1.00 . A A . 23 TRP NE1 1 1
17 46451 1 1 23 TRP O O 3.904 10.732 -4.328 1.00 . A A . 23 TRP O 1 1
17 46452 1 1 24 LEU C C 6.932 10.079 -4.120 1.00 . A A . 24 LEU C 1 1
17 46453 1 1 24 LEU CA C 5.962 8.899 -4.088 1.00 . A A . 24 LEU CA 1 1
17 46454 1 1 24 LEU CB C 6.745 7.585 -4.148 1.00 . A A . 24 LEU CB 1 1
17 46455 1 1 24 LEU CD1 C 6.929 5.146 -3.634 1.00 . A A . 24 LEU CD1 1 1
17 46456 1 1 24 LEU CD2 C 5.682 6.646 -2.075 1.00 . A A . 24 LEU CD2 1 1
17 46457 1 1 24 LEU CG C 6.044 6.376 -3.529 1.00 . A A . 24 LEU CG 1 1
17 46458 1 1 24 LEU H H 5.057 8.312 -5.912 1.00 . A A . 24 LEU H 1 1
17 46459 1 1 24 LEU HA H 5.409 8.932 -3.161 1.00 . A A . 24 LEU HA 1 1
17 46460 1 1 24 LEU HB2 H 6.948 7.362 -5.185 1.00 . A A . 24 LEU HB2 1 1
17 46461 1 1 24 LEU HB3 H 7.684 7.725 -3.640 1.00 . A A . 24 LEU HB3 1 1
17 46462 1 1 24 LEU HD11 H 6.993 4.840 -4.666 1.00 . A A . 24 LEU HD11 1 1
17 46463 1 1 24 LEU HD12 H 6.507 4.344 -3.045 1.00 . A A . 24 LEU HD12 1 1
17 46464 1 1 24 LEU HD13 H 7.917 5.381 -3.268 1.00 . A A . 24 LEU HD13 1 1
17 46465 1 1 24 LEU HD21 H 4.785 7.247 -2.033 1.00 . A A . 24 LEU HD21 1 1
17 46466 1 1 24 LEU HD22 H 6.492 7.172 -1.593 1.00 . A A . 24 LEU HD22 1 1
17 46467 1 1 24 LEU HD23 H 5.508 5.708 -1.567 1.00 . A A . 24 LEU HD23 1 1
17 46468 1 1 24 LEU HG H 5.133 6.182 -4.074 1.00 . A A . 24 LEU HG 1 1
17 46469 1 1 24 LEU N N 4.997 8.965 -5.184 1.00 . A A . 24 LEU N 1 1
17 46470 1 1 24 LEU O O 7.206 10.696 -3.090 1.00 . A A . 24 LEU O 1 1
17 46471 1 1 25 GLU C C 7.745 12.846 -5.272 1.00 . A A . 25 GLU C 1 1
17 46472 1 1 25 GLU CA C 8.414 11.478 -5.453 1.00 . A A . 25 GLU CA 1 1
17 46473 1 1 25 GLU CB C 9.111 11.411 -6.815 1.00 . A A . 25 GLU CB 1 1
17 46474 1 1 25 GLU CD C 11.516 11.313 -7.598 1.00 . A A . 25 GLU CD 1 1
17 46475 1 1 25 GLU CG C 10.468 12.100 -6.835 1.00 . A A . 25 GLU CG 1 1
17 46476 1 1 25 GLU H H 7.218 9.841 -6.084 1.00 . A A . 25 GLU H 1 1
17 46477 1 1 25 GLU HA H 9.161 11.364 -4.682 1.00 . A A . 25 GLU HA 1 1
17 46478 1 1 25 GLU HB2 H 9.250 10.375 -7.085 1.00 . A A . 25 GLU HB2 1 1
17 46479 1 1 25 GLU HB3 H 8.483 11.885 -7.554 1.00 . A A . 25 GLU HB3 1 1
17 46480 1 1 25 GLU HG2 H 10.359 13.067 -7.303 1.00 . A A . 25 GLU HG2 1 1
17 46481 1 1 25 GLU HG3 H 10.807 12.232 -5.818 1.00 . A A . 25 GLU HG3 1 1
17 46482 1 1 25 GLU N N 7.463 10.378 -5.301 1.00 . A A . 25 GLU N 1 1
17 46483 1 1 25 GLU O O 8.237 13.680 -4.512 1.00 . A A . 25 GLU O 1 1
17 46484 1 1 25 GLU OE1 O 11.589 11.464 -8.835 1.00 . A A . 25 GLU OE1 1 1
17 46485 1 1 25 GLU OE2 O 12.267 10.547 -6.956 1.00 . A A . 25 GLU OE2 1 1
17 46486 1 1 26 PRO C C 5.312 14.679 -4.523 1.00 . A A . 26 PRO C 1 1
17 46487 1 1 26 PRO CA C 5.921 14.401 -5.895 1.00 . A A . 26 PRO CA 1 1
17 46488 1 1 26 PRO CB C 4.810 14.288 -6.949 1.00 . A A . 26 PRO CB 1 1
17 46489 1 1 26 PRO CD C 5.963 12.203 -6.929 1.00 . A A . 26 PRO CD 1 1
17 46490 1 1 26 PRO CG C 5.213 13.148 -7.820 1.00 . A A . 26 PRO CG 1 1
17 46491 1 1 26 PRO HA H 6.577 15.218 -6.159 1.00 . A A . 26 PRO HA 1 1
17 46492 1 1 26 PRO HB2 H 3.865 14.096 -6.461 1.00 . A A . 26 PRO HB2 1 1
17 46493 1 1 26 PRO HB3 H 4.750 15.208 -7.510 1.00 . A A . 26 PRO HB3 1 1
17 46494 1 1 26 PRO HD2 H 5.279 11.545 -6.418 1.00 . A A . 26 PRO HD2 1 1
17 46495 1 1 26 PRO HD3 H 6.683 11.637 -7.495 1.00 . A A . 26 PRO HD3 1 1
17 46496 1 1 26 PRO HG2 H 4.336 12.668 -8.226 1.00 . A A . 26 PRO HG2 1 1
17 46497 1 1 26 PRO HG3 H 5.853 13.501 -8.615 1.00 . A A . 26 PRO HG3 1 1
17 46498 1 1 26 PRO N N 6.625 13.112 -5.980 1.00 . A A . 26 PRO N 1 1
17 46499 1 1 26 PRO O O 5.315 15.816 -4.063 1.00 . A A . 26 PRO O 1 1
17 46500 1 1 27 VAL C C 5.136 14.365 -1.533 1.00 . A A . 27 VAL C 1 1
17 46501 1 1 27 VAL CA C 4.149 13.821 -2.568 1.00 . A A . 27 VAL CA 1 1
17 46502 1 1 27 VAL CB C 3.548 12.495 -2.061 1.00 . A A . 27 VAL CB 1 1
17 46503 1 1 27 VAL CG1 C 4.641 11.474 -1.793 1.00 . A A . 27 VAL CG1 1 1
17 46504 1 1 27 VAL CG2 C 2.715 12.728 -0.815 1.00 . A A . 27 VAL CG2 1 1
17 46505 1 1 27 VAL H H 4.783 12.763 -4.289 1.00 . A A . 27 VAL H 1 1
17 46506 1 1 27 VAL HA H 3.345 14.528 -2.681 1.00 . A A . 27 VAL HA 1 1
17 46507 1 1 27 VAL HB H 2.901 12.100 -2.830 1.00 . A A . 27 VAL HB 1 1
17 46508 1 1 27 VAL HG11 H 5.248 11.807 -0.964 1.00 . A A . 27 VAL HG11 1 1
17 46509 1 1 27 VAL HG12 H 5.255 11.374 -2.673 1.00 . A A . 27 VAL HG12 1 1
17 46510 1 1 27 VAL HG13 H 4.193 10.521 -1.553 1.00 . A A . 27 VAL HG13 1 1
17 46511 1 1 27 VAL HG21 H 3.352 12.689 0.054 1.00 . A A . 27 VAL HG21 1 1
17 46512 1 1 27 VAL HG22 H 1.956 11.963 -0.742 1.00 . A A . 27 VAL HG22 1 1
17 46513 1 1 27 VAL HG23 H 2.244 13.698 -0.874 1.00 . A A . 27 VAL HG23 1 1
17 46514 1 1 27 VAL N N 4.774 13.650 -3.876 1.00 . A A . 27 VAL N 1 1
17 46515 1 1 27 VAL O O 4.789 15.224 -0.722 1.00 . A A . 27 VAL O 1 1
17 46516 1 1 28 LEU C C 7.953 15.656 -0.969 1.00 . A A . 28 LEU C 1 1
17 46517 1 1 28 LEU CA C 7.391 14.276 -0.622 1.00 . A A . 28 LEU CA 1 1
17 46518 1 1 28 LEU CB C 8.521 13.247 -0.583 1.00 . A A . 28 LEU CB 1 1
17 46519 1 1 28 LEU CD1 C 9.248 10.886 -0.155 1.00 . A A . 28 LEU CD1 1 1
17 46520 1 1 28 LEU CD2 C 7.900 12.107 1.561 1.00 . A A . 28 LEU CD2 1 1
17 46521 1 1 28 LEU CG C 8.152 11.915 0.073 1.00 . A A . 28 LEU CG 1 1
17 46522 1 1 28 LEU H H 6.571 13.164 -2.226 1.00 . A A . 28 LEU H 1 1
17 46523 1 1 28 LEU HA H 6.938 14.327 0.356 1.00 . A A . 28 LEU HA 1 1
17 46524 1 1 28 LEU HB2 H 8.837 13.051 -1.598 1.00 . A A . 28 LEU HB2 1 1
17 46525 1 1 28 LEU HB3 H 9.350 13.673 -0.040 1.00 . A A . 28 LEU HB3 1 1
17 46526 1 1 28 LEU HD11 H 8.875 9.902 0.092 1.00 . A A . 28 LEU HD11 1 1
17 46527 1 1 28 LEU HD12 H 10.096 11.117 0.471 1.00 . A A . 28 LEU HD12 1 1
17 46528 1 1 28 LEU HD13 H 9.550 10.907 -1.192 1.00 . A A . 28 LEU HD13 1 1
17 46529 1 1 28 LEU HD21 H 8.677 12.729 1.980 1.00 . A A . 28 LEU HD21 1 1
17 46530 1 1 28 LEU HD22 H 7.904 11.146 2.053 1.00 . A A . 28 LEU HD22 1 1
17 46531 1 1 28 LEU HD23 H 6.941 12.582 1.704 1.00 . A A . 28 LEU HD23 1 1
17 46532 1 1 28 LEU HG H 7.244 11.539 -0.376 1.00 . A A . 28 LEU HG 1 1
17 46533 1 1 28 LEU N N 6.358 13.852 -1.563 1.00 . A A . 28 LEU N 1 1
17 46534 1 1 28 LEU O O 8.288 16.433 -0.074 1.00 . A A . 28 LEU O 1 1
17 46535 1 1 29 CYS C C 7.544 18.206 -3.181 1.00 . A A . 29 CYS C 1 1
17 46536 1 1 29 CYS CA C 8.628 17.236 -2.702 1.00 . A A . 29 CYS CA 1 1
17 46537 1 1 29 CYS CB C 9.649 17.011 -3.819 1.00 . A A . 29 CYS CB 1 1
17 46538 1 1 29 CYS H H 7.810 15.289 -2.935 1.00 . A A . 29 CYS H 1 1
17 46539 1 1 29 CYS HA H 9.135 17.680 -1.858 1.00 . A A . 29 CYS HA 1 1
17 46540 1 1 29 CYS HB2 H 9.360 16.142 -4.391 1.00 . A A . 29 CYS HB2 1 1
17 46541 1 1 29 CYS HB3 H 9.661 17.875 -4.469 1.00 . A A . 29 CYS HB3 1 1
17 46542 1 1 29 CYS HG H 11.894 16.573 -3.996 1.00 . A A . 29 CYS HG 1 1
17 46543 1 1 29 CYS N N 8.076 15.952 -2.264 1.00 . A A . 29 CYS N 1 1
17 46544 1 1 29 CYS O O 7.390 19.295 -2.626 1.00 . A A . 29 CYS O 1 1
17 46545 1 1 29 CYS SG S 11.338 16.743 -3.231 1.00 . A A . 29 CYS SG 1 1
17 46546 1 1 30 GLU C C 4.649 18.947 -3.777 1.00 . A A . 30 GLU C 1 1
17 46547 1 1 30 GLU CA C 5.763 18.670 -4.787 1.00 . A A . 30 GLU CA 1 1
17 46548 1 1 30 GLU CB C 5.177 18.030 -6.047 1.00 . A A . 30 GLU CB 1 1
17 46549 1 1 30 GLU CD C 3.643 18.279 -8.041 1.00 . A A . 30 GLU CD 1 1
17 46550 1 1 30 GLU CG C 4.210 18.934 -6.797 1.00 . A A . 30 GLU CG 1 1
17 46551 1 1 30 GLU H H 6.992 16.945 -4.634 1.00 . A A . 30 GLU H 1 1
17 46552 1 1 30 GLU HA H 6.220 19.608 -5.057 1.00 . A A . 30 GLU HA 1 1
17 46553 1 1 30 GLU HB2 H 5.986 17.772 -6.716 1.00 . A A . 30 GLU HB2 1 1
17 46554 1 1 30 GLU HB3 H 4.650 17.130 -5.770 1.00 . A A . 30 GLU HB3 1 1
17 46555 1 1 30 GLU HG2 H 3.392 19.188 -6.138 1.00 . A A . 30 GLU HG2 1 1
17 46556 1 1 30 GLU HG3 H 4.732 19.835 -7.087 1.00 . A A . 30 GLU HG3 1 1
17 46557 1 1 30 GLU N N 6.812 17.817 -4.223 1.00 . A A . 30 GLU N 1 1
17 46558 1 1 30 GLU O O 4.160 20.074 -3.681 1.00 . A A . 30 GLU O 1 1
17 46559 1 1 30 GLU OE1 O 3.470 17.042 -8.036 1.00 . A A . 30 GLU OE1 1 1
17 46560 1 1 30 GLU OE2 O 3.370 19.004 -9.021 1.00 . A A . 30 GLU OE2 1 1
17 46561 1 1 31 ALA C C 3.785 18.452 -0.672 1.00 . A A . 31 ALA C 1 1
17 46562 1 1 31 ALA CA C 3.200 18.073 -2.027 1.00 . A A . 31 ALA CA 1 1
17 46563 1 1 31 ALA CB C 2.385 16.792 -1.911 1.00 . A A . 31 ALA CB 1 1
17 46564 1 1 31 ALA H H 4.681 17.049 -3.145 1.00 . A A . 31 ALA H 1 1
17 46565 1 1 31 ALA HA H 2.540 18.863 -2.355 1.00 . A A . 31 ALA HA 1 1
17 46566 1 1 31 ALA HB1 H 1.363 17.037 -1.667 1.00 . A A . 31 ALA HB1 1 1
17 46567 1 1 31 ALA HB2 H 2.800 16.166 -1.133 1.00 . A A . 31 ALA HB2 1 1
17 46568 1 1 31 ALA HB3 H 2.413 16.262 -2.853 1.00 . A A . 31 ALA HB3 1 1
17 46569 1 1 31 ALA N N 4.254 17.924 -3.026 1.00 . A A . 31 ALA N 1 1
17 46570 1 1 31 ALA O O 3.177 19.207 0.087 1.00 . A A . 31 ALA O 1 1
17 46571 1 1 32 GLY C C 4.758 17.920 2.087 1.00 . A A . 32 GLY C 1 1
17 46572 1 1 32 GLY CA C 5.630 18.218 0.883 1.00 . A A . 32 GLY CA 1 1
17 46573 1 1 32 GLY H H 5.408 17.332 -1.026 1.00 . A A . 32 GLY H 1 1
17 46574 1 1 32 GLY HA2 H 6.531 17.625 0.950 1.00 . A A . 32 GLY HA2 1 1
17 46575 1 1 32 GLY HA3 H 5.901 19.264 0.898 1.00 . A A . 32 GLY HA3 1 1
17 46576 1 1 32 GLY N N 4.972 17.925 -0.379 1.00 . A A . 32 GLY N 1 1
17 46577 1 1 32 GLY O O 4.575 18.778 2.951 1.00 . A A . 32 GLY O 1 1
17 46578 1 1 33 LEU C C 4.073 16.553 4.595 1.00 . A A . 33 LEU C 1 1
17 46579 1 1 33 LEU CA C 3.366 16.298 3.265 1.00 . A A . 33 LEU CA 1 1
17 46580 1 1 33 LEU CB C 2.988 14.817 3.153 1.00 . A A . 33 LEU CB 1 1
17 46581 1 1 33 LEU CD1 C 1.669 13.003 2.052 1.00 . A A . 33 LEU CD1 1 1
17 46582 1 1 33 LEU CD2 C 1.094 15.375 1.581 1.00 . A A . 33 LEU CD2 1 1
17 46583 1 1 33 LEU CG C 2.225 14.406 1.888 1.00 . A A . 33 LEU CG 1 1
17 46584 1 1 33 LEU H H 4.403 16.058 1.435 1.00 . A A . 33 LEU H 1 1
17 46585 1 1 33 LEU HA H 2.467 16.896 3.228 1.00 . A A . 33 LEU HA 1 1
17 46586 1 1 33 LEU HB2 H 3.897 14.237 3.194 1.00 . A A . 33 LEU HB2 1 1
17 46587 1 1 33 LEU HB3 H 2.381 14.560 4.007 1.00 . A A . 33 LEU HB3 1 1
17 46588 1 1 33 LEU HD11 H 2.479 12.310 2.221 1.00 . A A . 33 LEU HD11 1 1
17 46589 1 1 33 LEU HD12 H 1.131 12.721 1.161 1.00 . A A . 33 LEU HD12 1 1
17 46590 1 1 33 LEU HD13 H 0.997 12.984 2.899 1.00 . A A . 33 LEU HD13 1 1
17 46591 1 1 33 LEU HD21 H 0.299 14.852 1.067 1.00 . A A . 33 LEU HD21 1 1
17 46592 1 1 33 LEU HD22 H 1.464 16.175 0.956 1.00 . A A . 33 LEU HD22 1 1
17 46593 1 1 33 LEU HD23 H 0.718 15.781 2.502 1.00 . A A . 33 LEU HD23 1 1
17 46594 1 1 33 LEU HG H 2.905 14.402 1.048 1.00 . A A . 33 LEU HG 1 1
17 46595 1 1 33 LEU N N 4.220 16.700 2.150 1.00 . A A . 33 LEU N 1 1
17 46596 1 1 33 LEU O O 5.272 16.834 4.621 1.00 . A A . 33 LEU O 1 1
17 46597 1 1 34 GLY C C 3.158 16.029 8.127 1.00 . A A . 34 GLY C 1 1
17 46598 1 1 34 GLY CA C 3.915 16.697 7.000 1.00 . A A . 34 GLY CA 1 1
17 46599 1 1 34 GLY H H 2.379 16.240 5.613 1.00 . A A . 34 GLY H 1 1
17 46600 1 1 34 GLY HA2 H 4.927 16.322 6.998 1.00 . A A . 34 GLY HA2 1 1
17 46601 1 1 34 GLY HA3 H 3.940 17.761 7.182 1.00 . A A . 34 GLY HA3 1 1
17 46602 1 1 34 GLY N N 3.329 16.462 5.693 1.00 . A A . 34 GLY N 1 1
17 46603 1 1 34 GLY O O 2.703 14.893 7.995 1.00 . A A . 34 GLY O 1 1
17 46604 1 1 35 HIS C C 0.862 16.005 10.150 1.00 . A A . 35 HIS C 1 1
17 46605 1 1 35 HIS CA C 2.350 16.216 10.421 1.00 . A A . 35 HIS CA 1 1
17 46606 1 1 35 HIS CB C 2.538 17.159 11.612 1.00 . A A . 35 HIS CB 1 1
17 46607 1 1 35 HIS CD2 C 1.954 15.506 13.523 1.00 . A A . 35 HIS CD2 1 1
17 46608 1 1 35 HIS CE1 C 3.678 15.896 14.822 1.00 . A A . 35 HIS CE1 1 1
17 46609 1 1 35 HIS CG C 2.717 16.446 12.916 1.00 . A A . 35 HIS CG 1 1
17 46610 1 1 35 HIS H H 3.436 17.634 9.289 1.00 . A A . 35 HIS H 1 1
17 46611 1 1 35 HIS HA H 2.793 15.262 10.661 1.00 . A A . 35 HIS HA 1 1
17 46612 1 1 35 HIS HB2 H 3.414 17.768 11.444 1.00 . A A . 35 HIS HB2 1 1
17 46613 1 1 35 HIS HB3 H 1.672 17.801 11.698 1.00 . A A . 35 HIS HB3 1 1
17 46614 1 1 35 HIS HD1 H 4.522 17.298 13.593 1.00 . A A . 35 HIS HD1 1 1
17 46615 1 1 35 HIS HD2 H 1.032 15.088 13.147 1.00 . A A . 35 HIS HD2 1 1
17 46616 1 1 35 HIS HE1 H 4.371 15.856 15.647 1.00 . A A . 35 HIS HE1 1 1
17 46617 1 1 35 HIS HE2 H 2.300 14.463 15.313 1.00 . A A . 35 HIS HE2 1 1
17 46618 1 1 35 HIS N N 3.040 16.739 9.248 1.00 . A A . 35 HIS N 1 1
17 46619 1 1 35 HIS ND1 N 3.788 16.668 13.756 1.00 . A A . 35 HIS ND1 1 1
17 46620 1 1 35 HIS NE2 N 2.573 15.182 14.705 1.00 . A A . 35 HIS NE2 1 1
17 46621 1 1 35 HIS O O 0.074 16.951 10.177 1.00 . A A . 35 HIS O 1 1
17 46622 1 1 36 ASN C C -1.419 15.023 8.348 1.00 . A A . 36 ASN C 1 1
17 46623 1 1 36 ASN CA C -0.899 14.386 9.636 1.00 . A A . 36 ASN CA 1 1
17 46624 1 1 36 ASN CB C -1.797 14.780 10.817 1.00 . A A . 36 ASN CB 1 1
17 46625 1 1 36 ASN CG C -1.405 14.077 12.103 1.00 . A A . 36 ASN CG 1 1
17 46626 1 1 36 ASN H H 1.175 14.048 9.901 1.00 . A A . 36 ASN H 1 1
17 46627 1 1 36 ASN HA H -0.935 13.314 9.521 1.00 . A A . 36 ASN HA 1 1
17 46628 1 1 36 ASN HB2 H -1.727 15.844 10.976 1.00 . A A . 36 ASN HB2 1 1
17 46629 1 1 36 ASN HB3 H -2.819 14.521 10.584 1.00 . A A . 36 ASN HB3 1 1
17 46630 1 1 36 ASN HD21 H -1.457 12.308 11.192 1.00 . A A . 36 ASN HD21 1 1
17 46631 1 1 36 ASN HD22 H -1.035 12.277 12.867 1.00 . A A . 36 ASN HD22 1 1
17 46632 1 1 36 ASN N N 0.492 14.752 9.901 1.00 . A A . 36 ASN N 1 1
17 46633 1 1 36 ASN ND2 N -1.287 12.754 12.048 1.00 . A A . 36 ASN ND2 1 1
17 46634 1 1 36 ASN O O -2.232 15.948 8.382 1.00 . A A . 36 ASN O 1 1
17 46635 1 1 36 ASN OD1 O -1.215 14.715 13.139 1.00 . A A . 36 ASN OD1 1 1
17 46636 1 1 37 TYR C C -2.165 13.924 5.168 1.00 . A A . 37 TYR C 1 1
17 46637 1 1 37 TYR CA C -1.385 15.004 5.909 1.00 . A A . 37 TYR CA 1 1
17 46638 1 1 37 TYR CB C -0.180 15.457 5.083 1.00 . A A . 37 TYR CB 1 1
17 46639 1 1 37 TYR CD1 C 0.273 17.623 6.295 1.00 . A A . 37 TYR CD1 1 1
17 46640 1 1 37 TYR CD2 C -0.016 17.694 3.931 1.00 . A A . 37 TYR CD2 1 1
17 46641 1 1 37 TYR CE1 C 0.463 18.992 6.318 1.00 . A A . 37 TYR CE1 1 1
17 46642 1 1 37 TYR CE2 C 0.176 19.063 3.944 1.00 . A A . 37 TYR CE2 1 1
17 46643 1 1 37 TYR CG C 0.031 16.953 5.103 1.00 . A A . 37 TYR CG 1 1
17 46644 1 1 37 TYR CZ C 0.413 19.707 5.140 1.00 . A A . 37 TYR CZ 1 1
17 46645 1 1 37 TYR H H -0.321 13.761 7.252 1.00 . A A . 37 TYR H 1 1
17 46646 1 1 37 TYR HA H -2.038 15.850 6.074 1.00 . A A . 37 TYR HA 1 1
17 46647 1 1 37 TYR HB2 H 0.712 14.990 5.474 1.00 . A A . 37 TYR HB2 1 1
17 46648 1 1 37 TYR HB3 H -0.319 15.154 4.056 1.00 . A A . 37 TYR HB3 1 1
17 46649 1 1 37 TYR HD1 H 0.312 17.058 7.216 1.00 . A A . 37 TYR HD1 1 1
17 46650 1 1 37 TYR HD2 H -0.203 17.185 2.996 1.00 . A A . 37 TYR HD2 1 1
17 46651 1 1 37 TYR HE1 H 0.650 19.495 7.256 1.00 . A A . 37 TYR HE1 1 1
17 46652 1 1 37 TYR HE2 H 0.136 19.623 3.021 1.00 . A A . 37 TYR HE2 1 1
17 46653 1 1 37 TYR HH H 0.013 21.467 5.804 1.00 . A A . 37 TYR HH 1 1
17 46654 1 1 37 TYR N N -0.956 14.506 7.213 1.00 . A A . 37 TYR N 1 1
17 46655 1 1 37 TYR O O -1.857 12.737 5.285 1.00 . A A . 37 TYR O 1 1
17 46656 1 1 37 TYR OH O 0.603 21.070 5.159 1.00 . A A . 37 TYR OH 1 1
17 46657 1 1 38 LYS C C -4.190 13.789 2.222 1.00 . A A . 38 LYS C 1 1
17 46658 1 1 38 LYS CA C -4.020 13.387 3.686 1.00 . A A . 38 LYS CA 1 1
17 46659 1 1 38 LYS CB C -5.391 13.282 4.356 1.00 . A A . 38 LYS CB 1 1
17 46660 1 1 38 LYS CD C -5.873 13.642 6.808 1.00 . A A . 38 LYS CD 1 1
17 46661 1 1 38 LYS CE C -7.362 13.447 7.057 1.00 . A A . 38 LYS CE 1 1
17 46662 1 1 38 LYS CG C -5.343 12.677 5.754 1.00 . A A . 38 LYS CG 1 1
17 46663 1 1 38 LYS H H -3.398 15.291 4.378 1.00 . A A . 38 LYS H 1 1
17 46664 1 1 38 LYS HA H -3.540 12.421 3.726 1.00 . A A . 38 LYS HA 1 1
17 46665 1 1 38 LYS HB2 H -5.820 14.271 4.426 1.00 . A A . 38 LYS HB2 1 1
17 46666 1 1 38 LYS HB3 H -6.032 12.667 3.744 1.00 . A A . 38 LYS HB3 1 1
17 46667 1 1 38 LYS HD2 H -5.340 13.474 7.732 1.00 . A A . 38 LYS HD2 1 1
17 46668 1 1 38 LYS HD3 H -5.702 14.654 6.472 1.00 . A A . 38 LYS HD3 1 1
17 46669 1 1 38 LYS HE2 H -7.682 12.535 6.574 1.00 . A A . 38 LYS HE2 1 1
17 46670 1 1 38 LYS HE3 H -7.527 13.366 8.121 1.00 . A A . 38 LYS HE3 1 1
17 46671 1 1 38 LYS HG2 H -5.945 11.782 5.768 1.00 . A A . 38 LYS HG2 1 1
17 46672 1 1 38 LYS HG3 H -4.319 12.426 5.992 1.00 . A A . 38 LYS HG3 1 1
17 46673 1 1 38 LYS HZ1 H -7.964 15.446 7.068 1.00 . A A . 38 LYS HZ1 1 1
17 46674 1 1 38 LYS HZ2 H -9.180 14.367 6.603 1.00 . A A . 38 LYS HZ2 1 1
17 46675 1 1 38 LYS HZ3 H -7.933 14.750 5.527 1.00 . A A . 38 LYS HZ3 1 1
17 46676 1 1 38 LYS N N -3.188 14.334 4.421 1.00 . A A . 38 LYS N 1 1
17 46677 1 1 38 LYS NZ N -8.166 14.582 6.527 1.00 . A A . 38 LYS NZ 1 1
17 46678 1 1 38 LYS O O -4.743 14.845 1.916 1.00 . A A . 38 LYS O 1 1
17 46679 1 1 39 VAL C C -4.427 11.943 -0.826 1.00 . A A . 39 VAL C 1 1
17 46680 1 1 39 VAL CA C -3.838 13.165 -0.116 1.00 . A A . 39 VAL CA 1 1
17 46681 1 1 39 VAL CB C -2.471 13.518 -0.742 1.00 . A A . 39 VAL CB 1 1
17 46682 1 1 39 VAL CG1 C -1.925 14.797 -0.132 1.00 . A A . 39 VAL CG1 1 1
17 46683 1 1 39 VAL CG2 C -1.478 12.383 -0.558 1.00 . A A . 39 VAL CG2 1 1
17 46684 1 1 39 VAL H H -3.303 12.094 1.629 1.00 . A A . 39 VAL H 1 1
17 46685 1 1 39 VAL HA H -4.502 14.002 -0.262 1.00 . A A . 39 VAL HA 1 1
17 46686 1 1 39 VAL HB H -2.611 13.681 -1.801 1.00 . A A . 39 VAL HB 1 1
17 46687 1 1 39 VAL HG11 H -2.654 15.586 -0.230 1.00 . A A . 39 VAL HG11 1 1
17 46688 1 1 39 VAL HG12 H -1.016 15.078 -0.643 1.00 . A A . 39 VAL HG12 1 1
17 46689 1 1 39 VAL HG13 H -1.711 14.631 0.914 1.00 . A A . 39 VAL HG13 1 1
17 46690 1 1 39 VAL HG21 H -0.956 12.515 0.377 1.00 . A A . 39 VAL HG21 1 1
17 46691 1 1 39 VAL HG22 H -0.768 12.392 -1.372 1.00 . A A . 39 VAL HG22 1 1
17 46692 1 1 39 VAL HG23 H -2.004 11.442 -0.550 1.00 . A A . 39 VAL HG23 1 1
17 46693 1 1 39 VAL N N -3.726 12.923 1.320 1.00 . A A . 39 VAL N 1 1
17 46694 1 1 39 VAL O O -4.402 10.835 -0.288 1.00 . A A . 39 VAL O 1 1
17 46695 1 1 40 ASP C C -4.584 10.516 -3.832 1.00 . A A . 40 ASP C 1 1
17 46696 1 1 40 ASP CA C -5.562 11.066 -2.801 1.00 . A A . 40 ASP CA 1 1
17 46697 1 1 40 ASP CB C -6.833 11.554 -3.499 1.00 . A A . 40 ASP CB 1 1
17 46698 1 1 40 ASP CG C -7.964 11.822 -2.524 1.00 . A A . 40 ASP CG 1 1
17 46699 1 1 40 ASP H H -4.955 13.058 -2.402 1.00 . A A . 40 ASP H 1 1
17 46700 1 1 40 ASP HA H -5.822 10.272 -2.118 1.00 . A A . 40 ASP HA 1 1
17 46701 1 1 40 ASP HB2 H -6.616 12.470 -4.029 1.00 . A A . 40 ASP HB2 1 1
17 46702 1 1 40 ASP HB3 H -7.160 10.805 -4.204 1.00 . A A . 40 ASP HB3 1 1
17 46703 1 1 40 ASP N N -4.961 12.152 -2.028 1.00 . A A . 40 ASP N 1 1
17 46704 1 1 40 ASP O O -4.189 11.218 -4.761 1.00 . A A . 40 ASP O 1 1
17 46705 1 1 40 ASP OD1 O -8.806 12.697 -2.818 1.00 . A A . 40 ASP OD1 1 1
17 46706 1 1 40 ASP OD2 O -8.010 11.156 -1.469 1.00 . A A . 40 ASP OD2 1 1
17 46707 1 1 41 LYS C C -3.591 7.107 -4.688 1.00 . A A . 41 LYS C 1 1
17 46708 1 1 41 LYS CA C -3.266 8.595 -4.570 1.00 . A A . 41 LYS CA 1 1
17 46709 1 1 41 LYS CB C -1.826 8.773 -4.083 1.00 . A A . 41 LYS CB 1 1
17 46710 1 1 41 LYS CD C -1.266 10.910 -5.295 1.00 . A A . 41 LYS CD 1 1
17 46711 1 1 41 LYS CE C -0.592 12.266 -5.166 1.00 . A A . 41 LYS CE 1 1
17 46712 1 1 41 LYS CG C -1.395 10.226 -3.943 1.00 . A A . 41 LYS CG 1 1
17 46713 1 1 41 LYS H H -4.557 8.745 -2.897 1.00 . A A . 41 LYS H 1 1
17 46714 1 1 41 LYS HA H -3.371 9.054 -5.541 1.00 . A A . 41 LYS HA 1 1
17 46715 1 1 41 LYS HB2 H -1.724 8.296 -3.119 1.00 . A A . 41 LYS HB2 1 1
17 46716 1 1 41 LYS HB3 H -1.161 8.290 -4.783 1.00 . A A . 41 LYS HB3 1 1
17 46717 1 1 41 LYS HD2 H -0.678 10.286 -5.949 1.00 . A A . 41 LYS HD2 1 1
17 46718 1 1 41 LYS HD3 H -2.250 11.045 -5.716 1.00 . A A . 41 LYS HD3 1 1
17 46719 1 1 41 LYS HE2 H -0.958 12.751 -4.273 1.00 . A A . 41 LYS HE2 1 1
17 46720 1 1 41 LYS HE3 H 0.474 12.119 -5.084 1.00 . A A . 41 LYS HE3 1 1
17 46721 1 1 41 LYS HG2 H -2.129 10.753 -3.353 1.00 . A A . 41 LYS HG2 1 1
17 46722 1 1 41 LYS HG3 H -0.439 10.258 -3.440 1.00 . A A . 41 LYS HG3 1 1
17 46723 1 1 41 LYS HZ1 H -0.165 13.903 -6.393 1.00 . A A . 41 LYS HZ1 1 1
17 46724 1 1 41 LYS HZ2 H -1.817 13.566 -6.251 1.00 . A A . 41 LYS HZ2 1 1
17 46725 1 1 41 LYS HZ3 H -0.834 12.584 -7.217 1.00 . A A . 41 LYS HZ3 1 1
17 46726 1 1 41 LYS N N -4.199 9.252 -3.658 1.00 . A A . 41 LYS N 1 1
17 46727 1 1 41 LYS NZ N -0.872 13.141 -6.339 1.00 . A A . 41 LYS NZ 1 1
17 46728 1 1 41 LYS O O -4.301 6.553 -3.847 1.00 . A A . 41 LYS O 1 1
17 46729 1 1 42 VAL C C -2.150 4.198 -5.443 1.00 . A A . 42 VAL C 1 1
17 46730 1 1 42 VAL CA C -3.314 5.041 -5.955 1.00 . A A . 42 VAL CA 1 1
17 46731 1 1 42 VAL CB C -3.549 4.731 -7.449 1.00 . A A . 42 VAL CB 1 1
17 46732 1 1 42 VAL CG1 C -3.939 3.272 -7.642 1.00 . A A . 42 VAL CG1 1 1
17 46733 1 1 42 VAL CG2 C -4.618 5.651 -8.022 1.00 . A A . 42 VAL CG2 1 1
17 46734 1 1 42 VAL H H -2.516 6.961 -6.371 1.00 . A A . 42 VAL H 1 1
17 46735 1 1 42 VAL HA H -4.207 4.768 -5.410 1.00 . A A . 42 VAL HA 1 1
17 46736 1 1 42 VAL HB H -2.627 4.906 -7.984 1.00 . A A . 42 VAL HB 1 1
17 46737 1 1 42 VAL HG11 H -3.179 2.637 -7.212 1.00 . A A . 42 VAL HG11 1 1
17 46738 1 1 42 VAL HG12 H -4.031 3.060 -8.697 1.00 . A A . 42 VAL HG12 1 1
17 46739 1 1 42 VAL HG13 H -4.885 3.084 -7.155 1.00 . A A . 42 VAL HG13 1 1
17 46740 1 1 42 VAL HG21 H -4.169 6.591 -8.305 1.00 . A A . 42 VAL HG21 1 1
17 46741 1 1 42 VAL HG22 H -5.378 5.826 -7.274 1.00 . A A . 42 VAL HG22 1 1
17 46742 1 1 42 VAL HG23 H -5.066 5.188 -8.889 1.00 . A A . 42 VAL HG23 1 1
17 46743 1 1 42 VAL N N -3.073 6.466 -5.734 1.00 . A A . 42 VAL N 1 1
17 46744 1 1 42 VAL O O -0.986 4.564 -5.606 1.00 . A A . 42 VAL O 1 1
17 46745 1 1 43 LEU C C -1.839 0.708 -4.548 1.00 . A A . 43 LEU C 1 1
17 46746 1 1 43 LEU CA C -1.468 2.166 -4.276 1.00 . A A . 43 LEU CA 1 1
17 46747 1 1 43 LEU CB C -1.317 2.400 -2.771 1.00 . A A . 43 LEU CB 1 1
17 46748 1 1 43 LEU CD1 C 1.091 3.094 -2.878 1.00 . A A . 43 LEU CD1 1 1
17 46749 1 1 43 LEU CD2 C 0.096 2.362 -0.704 1.00 . A A . 43 LEU CD2 1 1
17 46750 1 1 43 LEU CG C 0.088 2.165 -2.212 1.00 . A A . 43 LEU CG 1 1
17 46751 1 1 43 LEU H H -3.425 2.835 -4.722 1.00 . A A . 43 LEU H 1 1
17 46752 1 1 43 LEU HA H -0.529 2.384 -4.762 1.00 . A A . 43 LEU HA 1 1
17 46753 1 1 43 LEU HB2 H -1.599 3.421 -2.558 1.00 . A A . 43 LEU HB2 1 1
17 46754 1 1 43 LEU HB3 H -2.000 1.742 -2.255 1.00 . A A . 43 LEU HB3 1 1
17 46755 1 1 43 LEU HD11 H 0.650 4.072 -2.998 1.00 . A A . 43 LEU HD11 1 1
17 46756 1 1 43 LEU HD12 H 1.362 2.699 -3.846 1.00 . A A . 43 LEU HD12 1 1
17 46757 1 1 43 LEU HD13 H 1.974 3.171 -2.262 1.00 . A A . 43 LEU HD13 1 1
17 46758 1 1 43 LEU HD21 H 1.113 2.340 -0.342 1.00 . A A . 43 LEU HD21 1 1
17 46759 1 1 43 LEU HD22 H -0.471 1.572 -0.234 1.00 . A A . 43 LEU HD22 1 1
17 46760 1 1 43 LEU HD23 H -0.351 3.315 -0.463 1.00 . A A . 43 LEU HD23 1 1
17 46761 1 1 43 LEU HG H 0.384 1.148 -2.420 1.00 . A A . 43 LEU HG 1 1
17 46762 1 1 43 LEU N N -2.478 3.068 -4.820 1.00 . A A . 43 LEU N 1 1
17 46763 1 1 43 LEU O O -2.986 0.306 -4.355 1.00 . A A . 43 LEU O 1 1
17 46764 1 1 44 LYS C C -0.307 -2.387 -4.336 1.00 . A A . 44 LYS C 1 1
17 46765 1 1 44 LYS CA C -1.085 -1.493 -5.294 1.00 . A A . 44 LYS CA 1 1
17 46766 1 1 44 LYS CB C -0.690 -1.807 -6.739 1.00 . A A . 44 LYS CB 1 1
17 46767 1 1 44 LYS CD C -1.315 -1.758 -9.172 1.00 . A A . 44 LYS CD 1 1
17 46768 1 1 44 LYS CE C -2.487 -1.718 -10.141 1.00 . A A . 44 LYS CE 1 1
17 46769 1 1 44 LYS CG C -1.754 -1.427 -7.756 1.00 . A A . 44 LYS CG 1 1
17 46770 1 1 44 LYS H H 0.034 0.300 -5.130 1.00 . A A . 44 LYS H 1 1
17 46771 1 1 44 LYS HA H -2.139 -1.695 -5.170 1.00 . A A . 44 LYS HA 1 1
17 46772 1 1 44 LYS HB2 H 0.214 -1.266 -6.978 1.00 . A A . 44 LYS HB2 1 1
17 46773 1 1 44 LYS HB3 H -0.500 -2.866 -6.828 1.00 . A A . 44 LYS HB3 1 1
17 46774 1 1 44 LYS HD2 H -0.576 -1.036 -9.488 1.00 . A A . 44 LYS HD2 1 1
17 46775 1 1 44 LYS HD3 H -0.883 -2.747 -9.183 1.00 . A A . 44 LYS HD3 1 1
17 46776 1 1 44 LYS HE2 H -2.999 -2.669 -10.104 1.00 . A A . 44 LYS HE2 1 1
17 46777 1 1 44 LYS HE3 H -3.163 -0.934 -9.836 1.00 . A A . 44 LYS HE3 1 1
17 46778 1 1 44 LYS HG2 H -2.659 -1.971 -7.534 1.00 . A A . 44 LYS HG2 1 1
17 46779 1 1 44 LYS HG3 H -1.943 -0.366 -7.685 1.00 . A A . 44 LYS HG3 1 1
17 46780 1 1 44 LYS HZ1 H -1.370 -2.194 -11.841 1.00 . A A . 44 LYS HZ1 1 1
17 46781 1 1 44 LYS HZ2 H -1.583 -0.532 -11.603 1.00 . A A . 44 LYS HZ2 1 1
17 46782 1 1 44 LYS HZ3 H -2.863 -1.474 -12.180 1.00 . A A . 44 LYS HZ3 1 1
17 46783 1 1 44 LYS N N -0.860 -0.078 -4.997 1.00 . A A . 44 LYS N 1 1
17 46784 1 1 44 LYS NZ N -2.044 -1.461 -11.539 1.00 . A A . 44 LYS NZ 1 1
17 46785 1 1 44 LYS O O 0.819 -2.077 -3.956 1.00 . A A . 44 LYS O 1 1
17 46786 1 1 45 VAL C C 0.174 -5.691 -3.793 1.00 . A A . 45 VAL C 1 1
17 46787 1 1 45 VAL CA C -0.322 -4.461 -3.033 1.00 . A A . 45 VAL CA 1 1
17 46788 1 1 45 VAL CB C -1.342 -4.889 -1.956 1.00 . A A . 45 VAL CB 1 1
17 46789 1 1 45 VAL CG1 C -2.609 -5.420 -2.607 1.00 . A A . 45 VAL CG1 1 1
17 46790 1 1 45 VAL CG2 C -0.746 -5.919 -1.007 1.00 . A A . 45 VAL CG2 1 1
17 46791 1 1 45 VAL H H -1.827 -3.681 -4.297 1.00 . A A . 45 VAL H 1 1
17 46792 1 1 45 VAL HA H 0.516 -3.983 -2.543 1.00 . A A . 45 VAL HA 1 1
17 46793 1 1 45 VAL HB H -1.605 -4.014 -1.379 1.00 . A A . 45 VAL HB 1 1
17 46794 1 1 45 VAL HG11 H -3.100 -6.108 -1.936 1.00 . A A . 45 VAL HG11 1 1
17 46795 1 1 45 VAL HG12 H -2.356 -5.929 -3.526 1.00 . A A . 45 VAL HG12 1 1
17 46796 1 1 45 VAL HG13 H -3.273 -4.594 -2.826 1.00 . A A . 45 VAL HG13 1 1
17 46797 1 1 45 VAL HG21 H 0.086 -5.481 -0.476 1.00 . A A . 45 VAL HG21 1 1
17 46798 1 1 45 VAL HG22 H -0.404 -6.773 -1.571 1.00 . A A . 45 VAL HG22 1 1
17 46799 1 1 45 VAL HG23 H -1.500 -6.232 -0.300 1.00 . A A . 45 VAL HG23 1 1
17 46800 1 1 45 VAL N N -0.928 -3.501 -3.953 1.00 . A A . 45 VAL N 1 1
17 46801 1 1 45 VAL O O -0.436 -6.105 -4.777 1.00 . A A . 45 VAL O 1 1
17 46802 1 1 46 LEU C C 1.990 -8.640 -3.106 1.00 . A A . 46 LEU C 1 1
17 46803 1 1 46 LEU CA C 1.887 -7.414 -4.021 1.00 . A A . 46 LEU CA 1 1
17 46804 1 1 46 LEU CB C 3.282 -7.067 -4.557 1.00 . A A . 46 LEU CB 1 1
17 46805 1 1 46 LEU CD1 C 2.604 -6.491 -6.915 1.00 . A A . 46 LEU CD1 1 1
17 46806 1 1 46 LEU CD2 C 2.739 -4.690 -5.188 1.00 . A A . 46 LEU CD2 1 1
17 46807 1 1 46 LEU CG C 3.328 -6.008 -5.668 1.00 . A A . 46 LEU CG 1 1
17 46808 1 1 46 LEU H H 1.759 -5.865 -2.575 1.00 . A A . 46 LEU H 1 1
17 46809 1 1 46 LEU HA H 1.252 -7.667 -4.855 1.00 . A A . 46 LEU HA 1 1
17 46810 1 1 46 LEU HB2 H 3.880 -6.712 -3.730 1.00 . A A . 46 LEU HB2 1 1
17 46811 1 1 46 LEU HB3 H 3.731 -7.972 -4.937 1.00 . A A . 46 LEU HB3 1 1
17 46812 1 1 46 LEU HD11 H 2.161 -5.645 -7.422 1.00 . A A . 46 LEU HD11 1 1
17 46813 1 1 46 LEU HD12 H 1.828 -7.188 -6.637 1.00 . A A . 46 LEU HD12 1 1
17 46814 1 1 46 LEU HD13 H 3.307 -6.977 -7.573 1.00 . A A . 46 LEU HD13 1 1
17 46815 1 1 46 LEU HD21 H 1.696 -4.640 -5.461 1.00 . A A . 46 LEU HD21 1 1
17 46816 1 1 46 LEU HD22 H 3.268 -3.871 -5.649 1.00 . A A . 46 LEU HD22 1 1
17 46817 1 1 46 LEU HD23 H 2.834 -4.621 -4.114 1.00 . A A . 46 LEU HD23 1 1
17 46818 1 1 46 LEU HG H 4.360 -5.830 -5.937 1.00 . A A . 46 LEU HG 1 1
17 46819 1 1 46 LEU N N 1.301 -6.252 -3.351 1.00 . A A . 46 LEU N 1 1
17 46820 1 1 46 LEU O O 2.234 -9.746 -3.589 1.00 . A A . 46 LEU O 1 1
17 46821 1 1 47 ARG C C 0.837 -9.555 0.206 1.00 . A A . 47 ARG C 1 1
17 46822 1 1 47 ARG CA C 1.929 -9.583 -0.860 1.00 . A A . 47 ARG CA 1 1
17 46823 1 1 47 ARG CB C 3.302 -9.587 -0.190 1.00 . A A . 47 ARG CB 1 1
17 46824 1 1 47 ARG CD C 5.015 -10.859 1.132 1.00 . A A . 47 ARG CD 1 1
17 46825 1 1 47 ARG CG C 3.610 -10.874 0.556 1.00 . A A . 47 ARG CG 1 1
17 46826 1 1 47 ARG CZ C 6.791 -12.513 1.596 1.00 . A A . 47 ARG CZ 1 1
17 46827 1 1 47 ARG H H 1.645 -7.559 -1.446 1.00 . A A . 47 ARG H 1 1
17 46828 1 1 47 ARG HA H 1.823 -10.493 -1.431 1.00 . A A . 47 ARG HA 1 1
17 46829 1 1 47 ARG HB2 H 4.060 -9.442 -0.945 1.00 . A A . 47 ARG HB2 1 1
17 46830 1 1 47 ARG HB3 H 3.347 -8.769 0.516 1.00 . A A . 47 ARG HB3 1 1
17 46831 1 1 47 ARG HD2 H 5.677 -10.393 0.418 1.00 . A A . 47 ARG HD2 1 1
17 46832 1 1 47 ARG HD3 H 5.008 -10.283 2.045 1.00 . A A . 47 ARG HD3 1 1
17 46833 1 1 47 ARG HE H 4.839 -12.922 1.491 1.00 . A A . 47 ARG HE 1 1
17 46834 1 1 47 ARG HG2 H 2.902 -10.992 1.362 1.00 . A A . 47 ARG HG2 1 1
17 46835 1 1 47 ARG HG3 H 3.520 -11.706 -0.129 1.00 . A A . 47 ARG HG3 1 1
17 46836 1 1 47 ARG HH11 H 7.476 -10.625 1.334 1.00 . A A . 47 ARG HH11 1 1
17 46837 1 1 47 ARG HH12 H 8.690 -11.818 1.652 1.00 . A A . 47 ARG HH12 1 1
17 46838 1 1 47 ARG HH21 H 6.442 -14.480 1.904 1.00 . A A . 47 ARG HH21 1 1
17 46839 1 1 47 ARG HH22 H 8.105 -14.001 1.977 1.00 . A A . 47 ARG HH22 1 1
17 46840 1 1 47 ARG N N 1.825 -8.458 -1.793 1.00 . A A . 47 ARG N 1 1
17 46841 1 1 47 ARG NE N 5.504 -12.205 1.424 1.00 . A A . 47 ARG NE 1 1
17 46842 1 1 47 ARG NH1 N 7.729 -11.575 1.521 1.00 . A A . 47 ARG NH1 1 1
17 46843 1 1 47 ARG NH2 N 7.142 -13.767 1.847 1.00 . A A . 47 ARG NH2 1 1
17 46844 1 1 47 ARG O O 0.534 -8.507 0.775 1.00 . A A . 47 ARG O 1 1
17 46845 1 1 48 ILE C C -0.588 -12.083 2.350 1.00 . A A . 48 ILE C 1 1
17 46846 1 1 48 ILE CA C -0.811 -10.861 1.462 1.00 . A A . 48 ILE CA 1 1
17 46847 1 1 48 ILE CB C -2.200 -11.011 0.801 1.00 . A A . 48 ILE CB 1 1
17 46848 1 1 48 ILE CD1 C -2.123 -8.698 -0.250 1.00 . A A . 48 ILE CD1 1 1
17 46849 1 1 48 ILE CG1 C -2.302 -10.178 -0.478 1.00 . A A . 48 ILE CG1 1 1
17 46850 1 1 48 ILE CG2 C -3.290 -10.614 1.781 1.00 . A A . 48 ILE CG2 1 1
17 46851 1 1 48 ILE H H 0.543 -11.517 -0.024 1.00 . A A . 48 ILE H 1 1
17 46852 1 1 48 ILE HA H -0.817 -9.971 2.077 1.00 . A A . 48 ILE HA 1 1
17 46853 1 1 48 ILE HB H -2.342 -12.054 0.553 1.00 . A A . 48 ILE HB 1 1
17 46854 1 1 48 ILE HD11 H -2.119 -8.494 0.811 1.00 . A A . 48 ILE HD11 1 1
17 46855 1 1 48 ILE HD12 H -2.935 -8.160 -0.717 1.00 . A A . 48 ILE HD12 1 1
17 46856 1 1 48 ILE HD13 H -1.185 -8.383 -0.681 1.00 . A A . 48 ILE HD13 1 1
17 46857 1 1 48 ILE HG12 H -1.541 -10.500 -1.171 1.00 . A A . 48 ILE HG12 1 1
17 46858 1 1 48 ILE HG13 H -3.275 -10.330 -0.922 1.00 . A A . 48 ILE HG13 1 1
17 46859 1 1 48 ILE HG21 H -4.238 -10.997 1.436 1.00 . A A . 48 ILE HG21 1 1
17 46860 1 1 48 ILE HG22 H -3.339 -9.537 1.848 1.00 . A A . 48 ILE HG22 1 1
17 46861 1 1 48 ILE HG23 H -3.068 -11.026 2.756 1.00 . A A . 48 ILE HG23 1 1
17 46862 1 1 48 ILE N N 0.252 -10.725 0.466 1.00 . A A . 48 ILE N 1 1
17 46863 1 1 48 ILE O O -0.172 -13.140 1.871 1.00 . A A . 48 ILE O 1 1
17 46864 1 1 49 TYR C C -2.098 -13.349 5.286 1.00 . A A . 49 TYR C 1 1
17 46865 1 1 49 TYR CA C -0.758 -13.049 4.592 1.00 . A A . 49 TYR CA 1 1
17 46866 1 1 49 TYR CB C 0.313 -12.716 5.636 1.00 . A A . 49 TYR CB 1 1
17 46867 1 1 49 TYR CD1 C 2.189 -14.372 5.314 1.00 . A A . 49 TYR CD1 1 1
17 46868 1 1 49 TYR CD2 C 2.571 -12.103 4.689 1.00 . A A . 49 TYR CD2 1 1
17 46869 1 1 49 TYR CE1 C 3.473 -14.700 4.925 1.00 . A A . 49 TYR CE1 1 1
17 46870 1 1 49 TYR CE2 C 3.857 -12.424 4.296 1.00 . A A . 49 TYR CE2 1 1
17 46871 1 1 49 TYR CG C 1.717 -13.070 5.204 1.00 . A A . 49 TYR CG 1 1
17 46872 1 1 49 TYR CZ C 4.304 -13.723 4.415 1.00 . A A . 49 TYR CZ 1 1
17 46873 1 1 49 TYR H H -1.241 -11.084 3.957 1.00 . A A . 49 TYR H 1 1
17 46874 1 1 49 TYR HA H -0.449 -13.926 4.042 1.00 . A A . 49 TYR HA 1 1
17 46875 1 1 49 TYR HB2 H 0.287 -11.656 5.841 1.00 . A A . 49 TYR HB2 1 1
17 46876 1 1 49 TYR HB3 H 0.099 -13.257 6.547 1.00 . A A . 49 TYR HB3 1 1
17 46877 1 1 49 TYR HD1 H 1.537 -15.135 5.712 1.00 . A A . 49 TYR HD1 1 1
17 46878 1 1 49 TYR HD2 H 2.220 -11.086 4.598 1.00 . A A . 49 TYR HD2 1 1
17 46879 1 1 49 TYR HE1 H 3.821 -15.718 5.018 1.00 . A A . 49 TYR HE1 1 1
17 46880 1 1 49 TYR HE2 H 4.507 -11.657 3.898 1.00 . A A . 49 TYR HE2 1 1
17 46881 1 1 49 TYR HH H 5.604 -14.940 3.681 1.00 . A A . 49 TYR HH 1 1
17 46882 1 1 49 TYR N N -0.895 -11.944 3.641 1.00 . A A . 49 TYR N 1 1
17 46883 1 1 49 TYR O O -2.211 -13.207 6.505 1.00 . A A . 49 TYR O 1 1
17 46884 1 1 49 TYR OH O 5.586 -14.044 4.027 1.00 . A A . 49 TYR OH 1 1
17 46885 1 1 50 PRO C C -4.526 -15.373 5.847 1.00 . A A . 50 PRO C 1 1
17 46886 1 1 50 PRO CA C -4.468 -14.045 5.095 1.00 . A A . 50 PRO CA 1 1
17 46887 1 1 50 PRO CB C -5.394 -14.098 3.867 1.00 . A A . 50 PRO CB 1 1
17 46888 1 1 50 PRO CD C -3.149 -13.945 3.074 1.00 . A A . 50 PRO CD 1 1
17 46889 1 1 50 PRO CG C -4.568 -13.616 2.723 1.00 . A A . 50 PRO CG 1 1
17 46890 1 1 50 PRO HA H -4.793 -13.253 5.752 1.00 . A A . 50 PRO HA 1 1
17 46891 1 1 50 PRO HB2 H -5.730 -15.112 3.708 1.00 . A A . 50 PRO HB2 1 1
17 46892 1 1 50 PRO HB3 H -6.246 -13.455 4.032 1.00 . A A . 50 PRO HB3 1 1
17 46893 1 1 50 PRO HD2 H -2.918 -14.967 2.813 1.00 . A A . 50 PRO HD2 1 1
17 46894 1 1 50 PRO HD3 H -2.476 -13.265 2.589 1.00 . A A . 50 PRO HD3 1 1
17 46895 1 1 50 PRO HG2 H -4.859 -14.127 1.817 1.00 . A A . 50 PRO HG2 1 1
17 46896 1 1 50 PRO HG3 H -4.688 -12.550 2.611 1.00 . A A . 50 PRO HG3 1 1
17 46897 1 1 50 PRO N N -3.144 -13.753 4.529 1.00 . A A . 50 PRO N 1 1
17 46898 1 1 50 PRO O O -3.910 -16.359 5.443 1.00 . A A . 50 PRO O 1 1
17 46899 1 1 51 ARG C C -6.926 -16.673 8.227 1.00 . A A . 51 ARG C 1 1
17 46900 1 1 51 ARG CA C -5.483 -16.588 7.738 1.00 . A A . 51 ARG CA 1 1
17 46901 1 1 51 ARG CB C -4.517 -16.606 8.924 1.00 . A A . 51 ARG CB 1 1
17 46902 1 1 51 ARG CD C -2.124 -16.604 9.694 1.00 . A A . 51 ARG CD 1 1
17 46903 1 1 51 ARG CG C -3.069 -16.837 8.526 1.00 . A A . 51 ARG CG 1 1
17 46904 1 1 51 ARG CZ C -0.347 -18.322 9.583 1.00 . A A . 51 ARG CZ 1 1
17 46905 1 1 51 ARG H H -5.778 -14.571 7.183 1.00 . A A . 51 ARG H 1 1
17 46906 1 1 51 ARG HA H -5.282 -17.443 7.108 1.00 . A A . 51 ARG HA 1 1
17 46907 1 1 51 ARG HB2 H -4.578 -15.661 9.440 1.00 . A A . 51 ARG HB2 1 1
17 46908 1 1 51 ARG HB3 H -4.811 -17.393 9.602 1.00 . A A . 51 ARG HB3 1 1
17 46909 1 1 51 ARG HD2 H -2.093 -15.546 9.909 1.00 . A A . 51 ARG HD2 1 1
17 46910 1 1 51 ARG HD3 H -2.500 -17.132 10.557 1.00 . A A . 51 ARG HD3 1 1
17 46911 1 1 51 ARG HE H -0.131 -16.408 9.058 1.00 . A A . 51 ARG HE 1 1
17 46912 1 1 51 ARG HG2 H -2.958 -17.856 8.185 1.00 . A A . 51 ARG HG2 1 1
17 46913 1 1 51 ARG HG3 H -2.812 -16.158 7.726 1.00 . A A . 51 ARG HG3 1 1
17 46914 1 1 51 ARG HH11 H -2.121 -19.028 10.260 1.00 . A A . 51 ARG HH11 1 1
17 46915 1 1 51 ARG HH12 H -0.844 -20.192 10.173 1.00 . A A . 51 ARG HH12 1 1
17 46916 1 1 51 ARG HH21 H 1.534 -17.949 8.946 1.00 . A A . 51 ARG HH21 1 1
17 46917 1 1 51 ARG HH22 H 1.225 -19.583 9.429 1.00 . A A . 51 ARG HH22 1 1
17 46918 1 1 51 ARG N N -5.299 -15.388 6.930 1.00 . A A . 51 ARG N 1 1
17 46919 1 1 51 ARG NE N -0.767 -17.068 9.404 1.00 . A A . 51 ARG NE 1 1
17 46920 1 1 51 ARG NH1 N -1.173 -19.257 10.044 1.00 . A A . 51 ARG NH1 1 1
17 46921 1 1 51 ARG NH2 N 0.907 -18.644 9.295 1.00 . A A . 51 ARG NH2 1 1
17 46922 1 1 51 ARG O O -7.663 -15.686 8.180 1.00 . A A . 51 ARG O 1 1
17 46923 1 1 52 SER C C -9.012 -17.145 10.353 1.00 . A A . 52 SER C 1 1
17 46924 1 1 52 SER CA C -8.690 -18.064 9.175 1.00 . A A . 52 SER CA 1 1
17 46925 1 1 52 SER CB C -8.888 -19.525 9.586 1.00 . A A . 52 SER CB 1 1
17 46926 1 1 52 SER H H -6.698 -18.604 8.693 1.00 . A A . 52 SER H 1 1
17 46927 1 1 52 SER HA H -9.368 -17.836 8.365 1.00 . A A . 52 SER HA 1 1
17 46928 1 1 52 SER HB2 H -8.662 -20.167 8.747 1.00 . A A . 52 SER HB2 1 1
17 46929 1 1 52 SER HB3 H -8.225 -19.758 10.406 1.00 . A A . 52 SER HB3 1 1
17 46930 1 1 52 SER HG H -10.669 -20.301 9.337 1.00 . A A . 52 SER HG 1 1
17 46931 1 1 52 SER N N -7.329 -17.853 8.686 1.00 . A A . 52 SER N 1 1
17 46932 1 1 52 SER O O -10.121 -16.621 10.457 1.00 . A A . 52 SER O 1 1
17 46933 1 1 52 SER OG O -10.223 -19.764 9.996 1.00 . A A . 52 SER OG 1 1
17 46934 1 1 53 ASN C C -8.048 -14.628 12.098 1.00 . A A . 53 ASN C 1 1
17 46935 1 1 53 ASN CA C -8.221 -16.117 12.420 1.00 . A A . 53 ASN CA 1 1
17 46936 1 1 53 ASN CB C -7.238 -16.530 13.518 1.00 . A A . 53 ASN CB 1 1
17 46937 1 1 53 ASN CG C -7.792 -17.627 14.407 1.00 . A A . 53 ASN CG 1 1
17 46938 1 1 53 ASN H H -7.180 -17.415 11.108 1.00 . A A . 53 ASN H 1 1
17 46939 1 1 53 ASN HA H -9.226 -16.275 12.782 1.00 . A A . 53 ASN HA 1 1
17 46940 1 1 53 ASN HB2 H -6.328 -16.888 13.061 1.00 . A A . 53 ASN HB2 1 1
17 46941 1 1 53 ASN HB3 H -7.012 -15.672 14.135 1.00 . A A . 53 ASN HB3 1 1
17 46942 1 1 53 ASN HD21 H -8.286 -18.713 12.815 1.00 . A A . 53 ASN HD21 1 1
17 46943 1 1 53 ASN HD22 H -8.664 -19.413 14.347 1.00 . A A . 53 ASN HD22 1 1
17 46944 1 1 53 ASN N N -8.039 -16.963 11.243 1.00 . A A . 53 ASN N 1 1
17 46945 1 1 53 ASN ND2 N -8.298 -18.693 13.794 1.00 . A A . 53 ASN ND2 1 1
17 46946 1 1 53 ASN O O -8.337 -13.774 12.938 1.00 . A A . 53 ASN O 1 1
17 46947 1 1 53 ASN OD1 O -7.765 -17.520 15.633 1.00 . A A . 53 ASN OD1 1 1
17 46948 1 1 54 THR C C -8.679 -12.235 10.148 1.00 . A A . 54 THR C 1 1
17 46949 1 1 54 THR CA C -7.359 -12.926 10.491 1.00 . A A . 54 THR CA 1 1
17 46950 1 1 54 THR CB C -6.403 -12.855 9.298 1.00 . A A . 54 THR CB 1 1
17 46951 1 1 54 THR CG2 C -5.978 -11.445 8.947 1.00 . A A . 54 THR CG2 1 1
17 46952 1 1 54 THR H H -7.349 -15.032 10.263 1.00 . A A . 54 THR H 1 1
17 46953 1 1 54 THR HA H -6.909 -12.410 11.326 1.00 . A A . 54 THR HA 1 1
17 46954 1 1 54 THR HB H -6.890 -13.281 8.432 1.00 . A A . 54 THR HB 1 1
17 46955 1 1 54 THR HG1 H -4.796 -13.249 10.342 1.00 . A A . 54 THR HG1 1 1
17 46956 1 1 54 THR HG21 H -5.094 -11.479 8.329 1.00 . A A . 54 THR HG21 1 1
17 46957 1 1 54 THR HG22 H -5.763 -10.900 9.854 1.00 . A A . 54 THR HG22 1 1
17 46958 1 1 54 THR HG23 H -6.775 -10.952 8.411 1.00 . A A . 54 THR HG23 1 1
17 46959 1 1 54 THR N N -7.570 -14.316 10.892 1.00 . A A . 54 THR N 1 1
17 46960 1 1 54 THR O O -9.705 -12.888 9.953 1.00 . A A . 54 THR O 1 1
17 46961 1 1 54 THR OG1 O -5.228 -13.597 9.558 1.00 . A A . 54 THR OG1 1 1
17 46962 1 1 55 LEU C C -9.830 -9.710 8.289 1.00 . A A . 55 LEU C 1 1
17 46963 1 1 55 LEU CA C -9.811 -10.096 9.766 1.00 . A A . 55 LEU CA 1 1
17 46964 1 1 55 LEU CB C -9.807 -8.829 10.619 1.00 . A A . 55 LEU CB 1 1
17 46965 1 1 55 LEU CD1 C -8.848 -7.797 12.699 1.00 . A A . 55 LEU CD1 1 1
17 46966 1 1 55 LEU CD2 C -10.725 -9.455 12.855 1.00 . A A . 55 LEU CD2 1 1
17 46967 1 1 55 LEU CG C -9.474 -9.047 12.096 1.00 . A A . 55 LEU CG 1 1
17 46968 1 1 55 LEU H H -7.788 -10.450 10.249 1.00 . A A . 55 LEU H 1 1
17 46969 1 1 55 LEU HA H -10.694 -10.673 9.998 1.00 . A A . 55 LEU HA 1 1
17 46970 1 1 55 LEU HB2 H -9.082 -8.144 10.204 1.00 . A A . 55 LEU HB2 1 1
17 46971 1 1 55 LEU HB3 H -10.784 -8.374 10.556 1.00 . A A . 55 LEU HB3 1 1
17 46972 1 1 55 LEU HD11 H -7.873 -8.041 13.094 1.00 . A A . 55 LEU HD11 1 1
17 46973 1 1 55 LEU HD12 H -9.475 -7.423 13.495 1.00 . A A . 55 LEU HD12 1 1
17 46974 1 1 55 LEU HD13 H -8.746 -7.039 11.936 1.00 . A A . 55 LEU HD13 1 1
17 46975 1 1 55 LEU HD21 H -10.873 -10.519 12.753 1.00 . A A . 55 LEU HD21 1 1
17 46976 1 1 55 LEU HD22 H -11.578 -8.932 12.449 1.00 . A A . 55 LEU HD22 1 1
17 46977 1 1 55 LEU HD23 H -10.610 -9.205 13.900 1.00 . A A . 55 LEU HD23 1 1
17 46978 1 1 55 LEU HG H -8.756 -9.849 12.180 1.00 . A A . 55 LEU HG 1 1
17 46979 1 1 55 LEU N N -8.636 -10.905 10.081 1.00 . A A . 55 LEU N 1 1
17 46980 1 1 55 LEU O O -10.450 -8.716 7.907 1.00 . A A . 55 LEU O 1 1
17 46981 1 1 56 SER C C -8.394 -8.856 5.783 1.00 . A A . 56 SER C 1 1
17 46982 1 1 56 SER CA C -9.052 -10.215 6.030 1.00 . A A . 56 SER CA 1 1
17 46983 1 1 56 SER CB C -10.445 -10.255 5.392 1.00 . A A . 56 SER CB 1 1
17 46984 1 1 56 SER H H -8.650 -11.257 7.824 1.00 . A A . 56 SER H 1 1
17 46985 1 1 56 SER HA H -8.439 -10.984 5.581 1.00 . A A . 56 SER HA 1 1
17 46986 1 1 56 SER HB2 H -11.063 -10.960 5.928 1.00 . A A . 56 SER HB2 1 1
17 46987 1 1 56 SER HB3 H -10.892 -9.273 5.445 1.00 . A A . 56 SER HB3 1 1
17 46988 1 1 56 SER HG H -9.794 -10.055 3.555 1.00 . A A . 56 SER HG 1 1
17 46989 1 1 56 SER N N -9.133 -10.489 7.462 1.00 . A A . 56 SER N 1 1
17 46990 1 1 56 SER O O -8.727 -8.154 4.826 1.00 . A A . 56 SER O 1 1
17 46991 1 1 56 SER OG O -10.374 -10.652 4.034 1.00 . A A . 56 SER OG 1 1
17 46992 1 1 57 SER C C -5.606 -7.178 7.577 1.00 . A A . 57 SER C 1 1
17 46993 1 1 57 SER CA C -6.738 -7.232 6.555 1.00 . A A . 57 SER CA 1 1
17 46994 1 1 57 SER CB C -7.691 -6.061 6.761 1.00 . A A . 57 SER CB 1 1
17 46995 1 1 57 SER H H -7.238 -9.105 7.396 1.00 . A A . 57 SER H 1 1
17 46996 1 1 57 SER HA H -6.317 -7.168 5.568 1.00 . A A . 57 SER HA 1 1
17 46997 1 1 57 SER HB2 H -8.563 -6.194 6.139 1.00 . A A . 57 SER HB2 1 1
17 46998 1 1 57 SER HB3 H -7.991 -6.025 7.794 1.00 . A A . 57 SER HB3 1 1
17 46999 1 1 57 SER HG H -7.193 -4.662 5.482 1.00 . A A . 57 SER HG 1 1
17 47000 1 1 57 SER N N -7.456 -8.498 6.658 1.00 . A A . 57 SER N 1 1
17 47001 1 1 57 SER O O -5.836 -6.939 8.762 1.00 . A A . 57 SER O 1 1
17 47002 1 1 57 SER OG O -7.072 -4.832 6.419 1.00 . A A . 57 SER OG 1 1
17 47003 1 1 58 LEU C C -2.007 -6.819 7.227 1.00 . A A . 58 LEU C 1 1
17 47004 1 1 58 LEU CA C -3.209 -7.413 7.970 1.00 . A A . 58 LEU CA 1 1
17 47005 1 1 58 LEU CB C -2.919 -8.849 8.442 1.00 . A A . 58 LEU CB 1 1
17 47006 1 1 58 LEU CD1 C -1.613 -10.975 8.173 1.00 . A A . 58 LEU CD1 1 1
17 47007 1 1 58 LEU CD2 C -3.011 -10.128 6.269 1.00 . A A . 58 LEU CD2 1 1
17 47008 1 1 58 LEU CG C -2.139 -9.737 7.461 1.00 . A A . 58 LEU CG 1 1
17 47009 1 1 58 LEU H H -4.272 -7.609 6.152 1.00 . A A . 58 LEU H 1 1
17 47010 1 1 58 LEU HA H -3.429 -6.796 8.829 1.00 . A A . 58 LEU HA 1 1
17 47011 1 1 58 LEU HB2 H -2.367 -8.798 9.367 1.00 . A A . 58 LEU HB2 1 1
17 47012 1 1 58 LEU HB3 H -3.866 -9.329 8.643 1.00 . A A . 58 LEU HB3 1 1
17 47013 1 1 58 LEU HD11 H -0.773 -11.376 7.624 1.00 . A A . 58 LEU HD11 1 1
17 47014 1 1 58 LEU HD12 H -2.396 -11.717 8.229 1.00 . A A . 58 LEU HD12 1 1
17 47015 1 1 58 LEU HD13 H -1.298 -10.709 9.171 1.00 . A A . 58 LEU HD13 1 1
17 47016 1 1 58 LEU HD21 H -3.199 -11.192 6.290 1.00 . A A . 58 LEU HD21 1 1
17 47017 1 1 58 LEU HD22 H -2.501 -9.873 5.351 1.00 . A A . 58 LEU HD22 1 1
17 47018 1 1 58 LEU HD23 H -3.950 -9.597 6.316 1.00 . A A . 58 LEU HD23 1 1
17 47019 1 1 58 LEU HG H -1.287 -9.187 7.087 1.00 . A A . 58 LEU HG 1 1
17 47020 1 1 58 LEU N N -4.385 -7.416 7.107 1.00 . A A . 58 LEU N 1 1
17 47021 1 1 58 LEU O O -2.127 -6.451 6.058 1.00 . A A . 58 LEU O 1 1
17 47022 1 1 59 PRO C C 0.637 -6.796 5.879 1.00 . A A . 59 PRO C 1 1
17 47023 1 1 59 PRO CA C 0.375 -6.159 7.240 1.00 . A A . 59 PRO CA 1 1
17 47024 1 1 59 PRO CB C 1.491 -6.503 8.227 1.00 . A A . 59 PRO CB 1 1
17 47025 1 1 59 PRO CD C -0.562 -7.120 9.277 1.00 . A A . 59 PRO CD 1 1
17 47026 1 1 59 PRO CG C 0.809 -6.564 9.548 1.00 . A A . 59 PRO CG 1 1
17 47027 1 1 59 PRO HA H 0.304 -5.087 7.128 1.00 . A A . 59 PRO HA 1 1
17 47028 1 1 59 PRO HB2 H 1.931 -7.455 7.963 1.00 . A A . 59 PRO HB2 1 1
17 47029 1 1 59 PRO HB3 H 2.246 -5.732 8.208 1.00 . A A . 59 PRO HB3 1 1
17 47030 1 1 59 PRO HD2 H -0.554 -8.196 9.370 1.00 . A A . 59 PRO HD2 1 1
17 47031 1 1 59 PRO HD3 H -1.287 -6.686 9.949 1.00 . A A . 59 PRO HD3 1 1
17 47032 1 1 59 PRO HG2 H 1.355 -7.217 10.215 1.00 . A A . 59 PRO HG2 1 1
17 47033 1 1 59 PRO HG3 H 0.734 -5.573 9.970 1.00 . A A . 59 PRO HG3 1 1
17 47034 1 1 59 PRO N N -0.826 -6.713 7.881 1.00 . A A . 59 PRO N 1 1
17 47035 1 1 59 PRO O O 0.609 -8.019 5.739 1.00 . A A . 59 PRO O 1 1
17 47036 1 1 60 LEU C C 2.243 -5.669 2.850 1.00 . A A . 60 LEU C 1 1
17 47037 1 1 60 LEU CA C 1.101 -6.432 3.516 1.00 . A A . 60 LEU CA 1 1
17 47038 1 1 60 LEU CB C -0.175 -6.267 2.689 1.00 . A A . 60 LEU CB 1 1
17 47039 1 1 60 LEU CD1 C -0.297 -3.997 1.620 1.00 . A A . 60 LEU CD1 1 1
17 47040 1 1 60 LEU CD2 C -2.328 -4.959 2.728 1.00 . A A . 60 LEU CD2 1 1
17 47041 1 1 60 LEU CG C -0.806 -4.871 2.758 1.00 . A A . 60 LEU CG 1 1
17 47042 1 1 60 LEU H H 0.856 -4.991 5.046 1.00 . A A . 60 LEU H 1 1
17 47043 1 1 60 LEU HA H 1.357 -7.481 3.562 1.00 . A A . 60 LEU HA 1 1
17 47044 1 1 60 LEU HB2 H 0.058 -6.487 1.657 1.00 . A A . 60 LEU HB2 1 1
17 47045 1 1 60 LEU HB3 H -0.901 -6.986 3.039 1.00 . A A . 60 LEU HB3 1 1
17 47046 1 1 60 LEU HD11 H -0.283 -2.965 1.938 1.00 . A A . 60 LEU HD11 1 1
17 47047 1 1 60 LEU HD12 H -0.949 -4.101 0.766 1.00 . A A . 60 LEU HD12 1 1
17 47048 1 1 60 LEU HD13 H 0.703 -4.304 1.350 1.00 . A A . 60 LEU HD13 1 1
17 47049 1 1 60 LEU HD21 H -2.675 -4.884 1.708 1.00 . A A . 60 LEU HD21 1 1
17 47050 1 1 60 LEU HD22 H -2.748 -4.151 3.311 1.00 . A A . 60 LEU HD22 1 1
17 47051 1 1 60 LEU HD23 H -2.643 -5.905 3.147 1.00 . A A . 60 LEU HD23 1 1
17 47052 1 1 60 LEU HG H -0.518 -4.401 3.687 1.00 . A A . 60 LEU HG 1 1
17 47053 1 1 60 LEU N N 0.865 -5.956 4.874 1.00 . A A . 60 LEU N 1 1
17 47054 1 1 60 LEU O O 2.411 -4.469 3.073 1.00 . A A . 60 LEU O 1 1
17 47055 1 1 61 CYS C C 3.637 -5.239 -0.053 1.00 . A A . 61 CYS C 1 1
17 47056 1 1 61 CYS CA C 4.119 -5.752 1.298 1.00 . A A . 61 CYS CA 1 1
17 47057 1 1 61 CYS CB C 5.258 -6.755 1.105 1.00 . A A . 61 CYS CB 1 1
17 47058 1 1 61 CYS H H 2.814 -7.317 1.868 1.00 . A A . 61 CYS H 1 1
17 47059 1 1 61 CYS HA H 4.476 -4.917 1.883 1.00 . A A . 61 CYS HA 1 1
17 47060 1 1 61 CYS HB2 H 5.485 -7.218 2.054 1.00 . A A . 61 CYS HB2 1 1
17 47061 1 1 61 CYS HB3 H 4.944 -7.516 0.406 1.00 . A A . 61 CYS HB3 1 1
17 47062 1 1 61 CYS HG H 7.065 -5.341 1.087 1.00 . A A . 61 CYS HG 1 1
17 47063 1 1 61 CYS N N 3.009 -6.368 2.016 1.00 . A A . 61 CYS N 1 1
17 47064 1 1 61 CYS O O 3.320 -6.025 -0.947 1.00 . A A . 61 CYS O 1 1
17 47065 1 1 61 CYS SG S 6.787 -6.024 0.474 1.00 . A A . 61 CYS SG 1 1
17 47066 1 1 62 LEU C C 4.218 -2.595 -2.164 1.00 . A A . 62 LEU C 1 1
17 47067 1 1 62 LEU CA C 3.086 -3.302 -1.422 1.00 . A A . 62 LEU CA 1 1
17 47068 1 1 62 LEU CB C 1.967 -2.312 -1.099 1.00 . A A . 62 LEU CB 1 1
17 47069 1 1 62 LEU CD1 C 2.669 0.078 -1.354 1.00 . A A . 62 LEU CD1 1 1
17 47070 1 1 62 LEU CD2 C 1.390 -0.632 0.674 1.00 . A A . 62 LEU CD2 1 1
17 47071 1 1 62 LEU CG C 2.418 -1.049 -0.366 1.00 . A A . 62 LEU CG 1 1
17 47072 1 1 62 LEU H H 3.808 -3.342 0.564 1.00 . A A . 62 LEU H 1 1
17 47073 1 1 62 LEU HA H 2.690 -4.081 -2.052 1.00 . A A . 62 LEU HA 1 1
17 47074 1 1 62 LEU HB2 H 1.495 -2.021 -2.022 1.00 . A A . 62 LEU HB2 1 1
17 47075 1 1 62 LEU HB3 H 1.236 -2.817 -0.486 1.00 . A A . 62 LEU HB3 1 1
17 47076 1 1 62 LEU HD11 H 1.971 -0.001 -2.174 1.00 . A A . 62 LEU HD11 1 1
17 47077 1 1 62 LEU HD12 H 3.677 0.005 -1.733 1.00 . A A . 62 LEU HD12 1 1
17 47078 1 1 62 LEU HD13 H 2.538 1.028 -0.860 1.00 . A A . 62 LEU HD13 1 1
17 47079 1 1 62 LEU HD21 H 1.850 0.038 1.386 1.00 . A A . 62 LEU HD21 1 1
17 47080 1 1 62 LEU HD22 H 1.023 -1.508 1.189 1.00 . A A . 62 LEU HD22 1 1
17 47081 1 1 62 LEU HD23 H 0.568 -0.130 0.187 1.00 . A A . 62 LEU HD23 1 1
17 47082 1 1 62 LEU HG H 3.347 -1.256 0.145 1.00 . A A . 62 LEU HG 1 1
17 47083 1 1 62 LEU N N 3.559 -3.919 -0.189 1.00 . A A . 62 LEU N 1 1
17 47084 1 1 62 LEU O O 5.241 -2.247 -1.574 1.00 . A A . 62 LEU O 1 1
17 47085 1 1 63 CYS C C 4.372 -0.540 -5.044 1.00 . A A . 63 CYS C 1 1
17 47086 1 1 63 CYS CA C 5.011 -1.702 -4.293 1.00 . A A . 63 CYS CA 1 1
17 47087 1 1 63 CYS CB C 5.637 -2.682 -5.288 1.00 . A A . 63 CYS CB 1 1
17 47088 1 1 63 CYS H H 3.178 -2.673 -3.874 1.00 . A A . 63 CYS H 1 1
17 47089 1 1 63 CYS HA H 5.783 -1.316 -3.644 1.00 . A A . 63 CYS HA 1 1
17 47090 1 1 63 CYS HB2 H 4.901 -2.949 -6.031 1.00 . A A . 63 CYS HB2 1 1
17 47091 1 1 63 CYS HB3 H 6.471 -2.201 -5.777 1.00 . A A . 63 CYS HB3 1 1
17 47092 1 1 63 CYS HG H 5.487 -4.770 -4.349 1.00 . A A . 63 CYS HG 1 1
17 47093 1 1 63 CYS N N 4.018 -2.377 -3.463 1.00 . A A . 63 CYS N 1 1
17 47094 1 1 63 CYS O O 3.384 -0.720 -5.757 1.00 . A A . 63 CYS O 1 1
17 47095 1 1 63 CYS SG S 6.244 -4.213 -4.541 1.00 . A A . 63 CYS SG 1 1
17 47096 1 1 64 ASP C C 4.933 1.924 -6.977 1.00 . A A . 64 ASP C 1 1
17 47097 1 1 64 ASP CA C 4.420 1.840 -5.543 1.00 . A A . 64 ASP CA 1 1
17 47098 1 1 64 ASP CB C 4.810 3.101 -4.769 1.00 . A A . 64 ASP CB 1 1
17 47099 1 1 64 ASP CG C 4.300 3.093 -3.341 1.00 . A A . 64 ASP CG 1 1
17 47100 1 1 64 ASP H H 5.723 0.732 -4.297 1.00 . A A . 64 ASP H 1 1
17 47101 1 1 64 ASP HA H 3.343 1.762 -5.565 1.00 . A A . 64 ASP HA 1 1
17 47102 1 1 64 ASP HB2 H 5.884 3.181 -4.747 1.00 . A A . 64 ASP HB2 1 1
17 47103 1 1 64 ASP HB3 H 4.400 3.965 -5.272 1.00 . A A . 64 ASP HB3 1 1
17 47104 1 1 64 ASP N N 4.938 0.651 -4.879 1.00 . A A . 64 ASP N 1 1
17 47105 1 1 64 ASP O O 5.618 1.019 -7.454 1.00 . A A . 64 ASP O 1 1
17 47106 1 1 64 ASP OD1 O 3.959 2.005 -2.836 1.00 . A A . 64 ASP OD1 1 1
17 47107 1 1 64 ASP OD2 O 4.242 4.180 -2.726 1.00 . A A . 64 ASP OD2 1 1
17 47108 1 1 65 ALA C C 6.514 3.380 -9.173 1.00 . A A . 65 ALA C 1 1
17 47109 1 1 65 ALA CA C 5.000 3.212 -9.043 1.00 . A A . 65 ALA CA 1 1
17 47110 1 1 65 ALA CB C 4.294 4.427 -9.624 1.00 . A A . 65 ALA CB 1 1
17 47111 1 1 65 ALA H H 4.032 3.690 -7.224 1.00 . A A . 65 ALA H 1 1
17 47112 1 1 65 ALA HA H 4.691 2.346 -9.610 1.00 . A A . 65 ALA HA 1 1
17 47113 1 1 65 ALA HB1 H 4.578 5.308 -9.067 1.00 . A A . 65 ALA HB1 1 1
17 47114 1 1 65 ALA HB2 H 3.225 4.288 -9.559 1.00 . A A . 65 ALA HB2 1 1
17 47115 1 1 65 ALA HB3 H 4.579 4.550 -10.659 1.00 . A A . 65 ALA HB3 1 1
17 47116 1 1 65 ALA N N 4.587 3.009 -7.660 1.00 . A A . 65 ALA N 1 1
17 47117 1 1 65 ALA O O 7.117 2.881 -10.124 1.00 . A A . 65 ALA O 1 1
17 47118 1 1 66 ASN C C 9.345 3.433 -7.343 1.00 . A A . 66 ASN C 1 1
17 47119 1 1 66 ASN CA C 8.559 4.359 -8.270 1.00 . A A . 66 ASN CA 1 1
17 47120 1 1 66 ASN CB C 8.843 5.813 -7.890 1.00 . A A . 66 ASN CB 1 1
17 47121 1 1 66 ASN CG C 8.239 6.796 -8.872 1.00 . A A . 66 ASN CG 1 1
17 47122 1 1 66 ASN H H 6.583 4.493 -7.510 1.00 . A A . 66 ASN H 1 1
17 47123 1 1 66 ASN HA H 8.896 4.197 -9.282 1.00 . A A . 66 ASN HA 1 1
17 47124 1 1 66 ASN HB2 H 8.430 6.010 -6.913 1.00 . A A . 66 ASN HB2 1 1
17 47125 1 1 66 ASN HB3 H 9.912 5.969 -7.863 1.00 . A A . 66 ASN HB3 1 1
17 47126 1 1 66 ASN HD21 H 9.358 6.060 -10.344 1.00 . A A . 66 ASN HD21 1 1
17 47127 1 1 66 ASN HD22 H 8.304 7.357 -10.778 1.00 . A A . 66 ASN HD22 1 1
17 47128 1 1 66 ASN N N 7.118 4.104 -8.232 1.00 . A A . 66 ASN N 1 1
17 47129 1 1 66 ASN ND2 N 8.678 6.730 -10.125 1.00 . A A . 66 ASN ND2 1 1
17 47130 1 1 66 ASN O O 10.383 2.897 -7.732 1.00 . A A . 66 ASN O 1 1
17 47131 1 1 66 ASN OD1 O 7.388 7.607 -8.508 1.00 . A A . 66 ASN OD1 1 1
17 47132 1 1 67 TYR C C 8.577 1.571 -4.332 1.00 . A A . 67 TYR C 1 1
17 47133 1 1 67 TYR CA C 9.557 2.426 -5.135 1.00 . A A . 67 TYR CA 1 1
17 47134 1 1 67 TYR CB C 10.391 3.298 -4.195 1.00 . A A . 67 TYR CB 1 1
17 47135 1 1 67 TYR CD1 C 12.549 3.853 -5.384 1.00 . A A . 67 TYR CD1 1 1
17 47136 1 1 67 TYR CD2 C 10.926 5.582 -5.128 1.00 . A A . 67 TYR CD2 1 1
17 47137 1 1 67 TYR CE1 C 13.387 4.733 -6.043 1.00 . A A . 67 TYR CE1 1 1
17 47138 1 1 67 TYR CE2 C 11.759 6.467 -5.787 1.00 . A A . 67 TYR CE2 1 1
17 47139 1 1 67 TYR CG C 11.306 4.263 -4.915 1.00 . A A . 67 TYR CG 1 1
17 47140 1 1 67 TYR CZ C 12.988 6.037 -6.242 1.00 . A A . 67 TYR CZ 1 1
17 47141 1 1 67 TYR H H 8.046 3.733 -5.851 1.00 . A A . 67 TYR H 1 1
17 47142 1 1 67 TYR HA H 10.220 1.770 -5.677 1.00 . A A . 67 TYR HA 1 1
17 47143 1 1 67 TYR HB2 H 9.730 3.874 -3.565 1.00 . A A . 67 TYR HB2 1 1
17 47144 1 1 67 TYR HB3 H 11.004 2.661 -3.578 1.00 . A A . 67 TYR HB3 1 1
17 47145 1 1 67 TYR HD1 H 12.858 2.832 -5.226 1.00 . A A . 67 TYR HD1 1 1
17 47146 1 1 67 TYR HD2 H 9.964 5.916 -4.770 1.00 . A A . 67 TYR HD2 1 1
17 47147 1 1 67 TYR HE1 H 14.349 4.396 -6.400 1.00 . A A . 67 TYR HE1 1 1
17 47148 1 1 67 TYR HE2 H 11.447 7.489 -5.942 1.00 . A A . 67 TYR HE2 1 1
17 47149 1 1 67 TYR HH H 14.103 6.527 -7.730 1.00 . A A . 67 TYR HH 1 1
17 47150 1 1 67 TYR N N 8.866 3.268 -6.113 1.00 . A A . 67 TYR N 1 1
17 47151 1 1 67 TYR O O 7.384 1.541 -4.624 1.00 . A A . 67 TYR O 1 1
17 47152 1 1 67 TYR OH O 13.820 6.915 -6.899 1.00 . A A . 67 TYR OH 1 1
17 47153 1 1 68 LYS C C 8.389 0.378 -1.012 1.00 . A A . 68 LYS C 1 1
17 47154 1 1 68 LYS CA C 8.274 -0.005 -2.486 1.00 . A A . 68 LYS CA 1 1
17 47155 1 1 68 LYS CB C 8.697 -1.466 -2.660 1.00 . A A . 68 LYS CB 1 1
17 47156 1 1 68 LYS CD C 9.688 -3.207 -4.178 1.00 . A A . 68 LYS CD 1 1
17 47157 1 1 68 LYS CE C 10.812 -3.197 -5.203 1.00 . A A . 68 LYS CE 1 1
17 47158 1 1 68 LYS CG C 8.986 -1.859 -4.101 1.00 . A A . 68 LYS CG 1 1
17 47159 1 1 68 LYS H H 10.059 0.924 -3.149 1.00 . A A . 68 LYS H 1 1
17 47160 1 1 68 LYS HA H 7.246 0.103 -2.796 1.00 . A A . 68 LYS HA 1 1
17 47161 1 1 68 LYS HB2 H 9.589 -1.641 -2.078 1.00 . A A . 68 LYS HB2 1 1
17 47162 1 1 68 LYS HB3 H 7.907 -2.102 -2.290 1.00 . A A . 68 LYS HB3 1 1
17 47163 1 1 68 LYS HD2 H 10.101 -3.443 -3.209 1.00 . A A . 68 LYS HD2 1 1
17 47164 1 1 68 LYS HD3 H 8.966 -3.961 -4.457 1.00 . A A . 68 LYS HD3 1 1
17 47165 1 1 68 LYS HE2 H 10.384 -3.059 -6.185 1.00 . A A . 68 LYS HE2 1 1
17 47166 1 1 68 LYS HE3 H 11.475 -2.374 -4.982 1.00 . A A . 68 LYS HE3 1 1
17 47167 1 1 68 LYS HG2 H 8.055 -1.918 -4.642 1.00 . A A . 68 LYS HG2 1 1
17 47168 1 1 68 LYS HG3 H 9.618 -1.106 -4.549 1.00 . A A . 68 LYS HG3 1 1
17 47169 1 1 68 LYS HZ1 H 12.184 -4.531 -6.039 1.00 . A A . 68 LYS HZ1 1 1
17 47170 1 1 68 LYS HZ2 H 10.945 -5.281 -5.166 1.00 . A A . 68 LYS HZ2 1 1
17 47171 1 1 68 LYS HZ3 H 12.201 -4.500 -4.346 1.00 . A A . 68 LYS HZ3 1 1
17 47172 1 1 68 LYS N N 9.097 0.865 -3.325 1.00 . A A . 68 LYS N 1 1
17 47173 1 1 68 LYS NZ N 11.590 -4.466 -5.188 1.00 . A A . 68 LYS NZ 1 1
17 47174 1 1 68 LYS O O 9.461 0.763 -0.543 1.00 . A A . 68 LYS O 1 1
17 47175 1 1 69 ILE C C 6.248 -0.295 1.886 1.00 . A A . 69 ILE C 1 1
17 47176 1 1 69 ILE CA C 7.257 0.580 1.142 1.00 . A A . 69 ILE CA 1 1
17 47177 1 1 69 ILE CB C 6.919 2.071 1.394 1.00 . A A . 69 ILE CB 1 1
17 47178 1 1 69 ILE CD1 C 4.950 1.944 -0.222 1.00 . A A . 69 ILE CD1 1 1
17 47179 1 1 69 ILE CG1 C 5.432 2.361 1.147 1.00 . A A . 69 ILE CG1 1 1
17 47180 1 1 69 ILE CG2 C 7.783 2.973 0.526 1.00 . A A . 69 ILE CG2 1 1
17 47181 1 1 69 ILE H H 6.459 -0.060 -0.714 1.00 . A A . 69 ILE H 1 1
17 47182 1 1 69 ILE HA H 8.244 0.386 1.538 1.00 . A A . 69 ILE HA 1 1
17 47183 1 1 69 ILE HB H 7.148 2.290 2.424 1.00 . A A . 69 ILE HB 1 1
17 47184 1 1 69 ILE HD11 H 4.043 2.479 -0.463 1.00 . A A . 69 ILE HD11 1 1
17 47185 1 1 69 ILE HD12 H 4.756 0.882 -0.224 1.00 . A A . 69 ILE HD12 1 1
17 47186 1 1 69 ILE HD13 H 5.710 2.175 -0.954 1.00 . A A . 69 ILE HD13 1 1
17 47187 1 1 69 ILE HG12 H 4.843 1.831 1.881 1.00 . A A . 69 ILE HG12 1 1
17 47188 1 1 69 ILE HG13 H 5.258 3.422 1.253 1.00 . A A . 69 ILE HG13 1 1
17 47189 1 1 69 ILE HG21 H 8.825 2.796 0.748 1.00 . A A . 69 ILE HG21 1 1
17 47190 1 1 69 ILE HG22 H 7.541 4.006 0.730 1.00 . A A . 69 ILE HG22 1 1
17 47191 1 1 69 ILE HG23 H 7.594 2.758 -0.515 1.00 . A A . 69 ILE HG23 1 1
17 47192 1 1 69 ILE N N 7.279 0.259 -0.284 1.00 . A A . 69 ILE N 1 1
17 47193 1 1 69 ILE O O 5.272 -0.764 1.300 1.00 . A A . 69 ILE O 1 1
17 47194 1 1 70 LEU C C 4.357 -0.461 4.403 1.00 . A A . 70 LEU C 1 1
17 47195 1 1 70 LEU CA C 5.570 -1.294 4.001 1.00 . A A . 70 LEU CA 1 1
17 47196 1 1 70 LEU CB C 6.277 -1.811 5.264 1.00 . A A . 70 LEU CB 1 1
17 47197 1 1 70 LEU CD1 C 6.951 -3.847 3.915 1.00 . A A . 70 LEU CD1 1 1
17 47198 1 1 70 LEU CD2 C 8.713 -2.319 4.844 1.00 . A A . 70 LEU CD2 1 1
17 47199 1 1 70 LEU CG C 7.328 -2.919 5.064 1.00 . A A . 70 LEU CG 1 1
17 47200 1 1 70 LEU H H 7.263 -0.084 3.601 1.00 . A A . 70 LEU H 1 1
17 47201 1 1 70 LEU HA H 5.237 -2.132 3.409 1.00 . A A . 70 LEU HA 1 1
17 47202 1 1 70 LEU HB2 H 6.764 -0.973 5.740 1.00 . A A . 70 LEU HB2 1 1
17 47203 1 1 70 LEU HB3 H 5.521 -2.188 5.938 1.00 . A A . 70 LEU HB3 1 1
17 47204 1 1 70 LEU HD11 H 7.259 -3.405 2.979 1.00 . A A . 70 LEU HD11 1 1
17 47205 1 1 70 LEU HD12 H 5.882 -3.996 3.908 1.00 . A A . 70 LEU HD12 1 1
17 47206 1 1 70 LEU HD13 H 7.446 -4.799 4.043 1.00 . A A . 70 LEU HD13 1 1
17 47207 1 1 70 LEU HD21 H 8.698 -1.269 5.097 1.00 . A A . 70 LEU HD21 1 1
17 47208 1 1 70 LEU HD22 H 9.000 -2.435 3.809 1.00 . A A . 70 LEU HD22 1 1
17 47209 1 1 70 LEU HD23 H 9.429 -2.829 5.475 1.00 . A A . 70 LEU HD23 1 1
17 47210 1 1 70 LEU HG H 7.370 -3.518 5.961 1.00 . A A . 70 LEU HG 1 1
17 47211 1 1 70 LEU N N 6.477 -0.494 3.184 1.00 . A A . 70 LEU N 1 1
17 47212 1 1 70 LEU O O 4.425 0.768 4.429 1.00 . A A . 70 LEU O 1 1
17 47213 1 1 71 ALA C C 1.095 -1.367 5.877 1.00 . A A . 71 ALA C 1 1
17 47214 1 1 71 ALA CA C 2.033 -0.437 5.116 1.00 . A A . 71 ALA CA 1 1
17 47215 1 1 71 ALA CB C 1.330 0.146 3.899 1.00 . A A . 71 ALA CB 1 1
17 47216 1 1 71 ALA H H 3.254 -2.108 4.676 1.00 . A A . 71 ALA H 1 1
17 47217 1 1 71 ALA HA H 2.314 0.379 5.764 1.00 . A A . 71 ALA HA 1 1
17 47218 1 1 71 ALA HB1 H 0.539 0.806 4.221 1.00 . A A . 71 ALA HB1 1 1
17 47219 1 1 71 ALA HB2 H 0.913 -0.655 3.305 1.00 . A A . 71 ALA HB2 1 1
17 47220 1 1 71 ALA HB3 H 2.042 0.701 3.305 1.00 . A A . 71 ALA HB3 1 1
17 47221 1 1 71 ALA N N 3.251 -1.130 4.716 1.00 . A A . 71 ALA N 1 1
17 47222 1 1 71 ALA O O 1.187 -2.589 5.758 1.00 . A A . 71 ALA O 1 1
17 47223 1 1 72 PHE C C -2.072 -0.784 7.611 1.00 . A A . 72 PHE C 1 1
17 47224 1 1 72 PHE CA C -0.768 -1.556 7.435 1.00 . A A . 72 PHE CA 1 1
17 47225 1 1 72 PHE CB C -0.177 -1.917 8.801 1.00 . A A . 72 PHE CB 1 1
17 47226 1 1 72 PHE CD1 C -0.853 -0.430 10.706 1.00 . A A . 72 PHE CD1 1 1
17 47227 1 1 72 PHE CD2 C 1.163 0.075 9.538 1.00 . A A . 72 PHE CD2 1 1
17 47228 1 1 72 PHE CE1 C -0.650 0.658 11.534 1.00 . A A . 72 PHE CE1 1 1
17 47229 1 1 72 PHE CE2 C 1.372 1.164 10.362 1.00 . A A . 72 PHE CE2 1 1
17 47230 1 1 72 PHE CG C 0.050 -0.734 9.700 1.00 . A A . 72 PHE CG 1 1
17 47231 1 1 72 PHE CZ C 0.464 1.456 11.363 1.00 . A A . 72 PHE CZ 1 1
17 47232 1 1 72 PHE H H 0.165 0.200 6.707 1.00 . A A . 72 PHE H 1 1
17 47233 1 1 72 PHE HA H -0.974 -2.465 6.891 1.00 . A A . 72 PHE HA 1 1
17 47234 1 1 72 PHE HB2 H -0.850 -2.593 9.308 1.00 . A A . 72 PHE HB2 1 1
17 47235 1 1 72 PHE HB3 H 0.773 -2.410 8.654 1.00 . A A . 72 PHE HB3 1 1
17 47236 1 1 72 PHE HD1 H -1.725 -1.054 10.842 1.00 . A A . 72 PHE HD1 1 1
17 47237 1 1 72 PHE HD2 H 1.873 -0.152 8.757 1.00 . A A . 72 PHE HD2 1 1
17 47238 1 1 72 PHE HE1 H -1.363 0.883 12.315 1.00 . A A . 72 PHE HE1 1 1
17 47239 1 1 72 PHE HE2 H 2.244 1.786 10.226 1.00 . A A . 72 PHE HE2 1 1
17 47240 1 1 72 PHE HZ H 0.624 2.306 12.008 1.00 . A A . 72 PHE HZ 1 1
17 47241 1 1 72 PHE N N 0.191 -0.779 6.657 1.00 . A A . 72 PHE N 1 1
17 47242 1 1 72 PHE O O -2.064 0.434 7.788 1.00 . A A . 72 PHE O 1 1
17 47243 1 1 73 ALA C C -5.077 -1.148 9.100 1.00 . A A . 73 ALA C 1 1
17 47244 1 1 73 ALA CA C -4.504 -0.890 7.707 1.00 . A A . 73 ALA CA 1 1
17 47245 1 1 73 ALA CB C -5.449 -1.424 6.638 1.00 . A A . 73 ALA CB 1 1
17 47246 1 1 73 ALA H H -3.128 -2.470 7.412 1.00 . A A . 73 ALA H 1 1
17 47247 1 1 73 ALA HA H -4.394 0.176 7.560 1.00 . A A . 73 ALA HA 1 1
17 47248 1 1 73 ALA HB1 H -4.886 -1.664 5.747 1.00 . A A . 73 ALA HB1 1 1
17 47249 1 1 73 ALA HB2 H -6.189 -0.673 6.405 1.00 . A A . 73 ALA HB2 1 1
17 47250 1 1 73 ALA HB3 H -5.940 -2.314 7.002 1.00 . A A . 73 ALA HB3 1 1
17 47251 1 1 73 ALA N N -3.189 -1.503 7.558 1.00 . A A . 73 ALA N 1 1
17 47252 1 1 73 ALA O O -5.048 -2.277 9.589 1.00 . A A . 73 ALA O 1 1
17 47253 1 1 74 ASN C C -7.515 -0.975 10.979 1.00 . A A . 74 ASN C 1 1
17 47254 1 1 74 ASN CA C -6.195 -0.230 11.065 1.00 . A A . 74 ASN CA 1 1
17 47255 1 1 74 ASN CB C -6.440 1.135 11.721 1.00 . A A . 74 ASN CB 1 1
17 47256 1 1 74 ASN CG C -5.414 2.187 11.353 1.00 . A A . 74 ASN CG 1 1
17 47257 1 1 74 ASN H H -5.612 0.774 9.290 1.00 . A A . 74 ASN H 1 1
17 47258 1 1 74 ASN HA H -5.511 -0.801 11.674 1.00 . A A . 74 ASN HA 1 1
17 47259 1 1 74 ASN HB2 H -7.411 1.499 11.422 1.00 . A A . 74 ASN HB2 1 1
17 47260 1 1 74 ASN HB3 H -6.428 1.012 12.795 1.00 . A A . 74 ASN HB3 1 1
17 47261 1 1 74 ASN HD21 H -6.813 3.600 11.469 1.00 . A A . 74 ASN HD21 1 1
17 47262 1 1 74 ASN HD22 H -5.225 4.144 11.045 1.00 . A A . 74 ASN HD22 1 1
17 47263 1 1 74 ASN N N -5.607 -0.099 9.731 1.00 . A A . 74 ASN N 1 1
17 47264 1 1 74 ASN ND2 N -5.860 3.437 11.281 1.00 . A A . 74 ASN ND2 1 1
17 47265 1 1 74 ASN O O -8.125 -1.046 9.914 1.00 . A A . 74 ASN O 1 1
17 47266 1 1 74 ASN OD1 O -4.241 1.884 11.136 1.00 . A A . 74 ASN OD1 1 1
17 47267 1 1 75 TYR C C -10.387 -1.375 11.696 1.00 . A A . 75 TYR C 1 1
17 47268 1 1 75 TYR CA C -9.223 -2.249 12.156 1.00 . A A . 75 TYR CA 1 1
17 47269 1 1 75 TYR CB C -9.494 -2.778 13.561 1.00 . A A . 75 TYR CB 1 1
17 47270 1 1 75 TYR CD1 C -11.895 -3.348 14.067 1.00 . A A . 75 TYR CD1 1 1
17 47271 1 1 75 TYR CD2 C -10.494 -5.054 13.172 1.00 . A A . 75 TYR CD2 1 1
17 47272 1 1 75 TYR CE1 C -12.958 -4.231 14.097 1.00 . A A . 75 TYR CE1 1 1
17 47273 1 1 75 TYR CE2 C -11.550 -5.945 13.198 1.00 . A A . 75 TYR CE2 1 1
17 47274 1 1 75 TYR CG C -10.650 -3.746 13.606 1.00 . A A . 75 TYR CG 1 1
17 47275 1 1 75 TYR CZ C -12.781 -5.529 13.662 1.00 . A A . 75 TYR CZ 1 1
17 47276 1 1 75 TYR H H -7.437 -1.418 12.929 1.00 . A A . 75 TYR H 1 1
17 47277 1 1 75 TYR HA H -9.139 -3.084 11.481 1.00 . A A . 75 TYR HA 1 1
17 47278 1 1 75 TYR HB2 H -8.615 -3.288 13.926 1.00 . A A . 75 TYR HB2 1 1
17 47279 1 1 75 TYR HB3 H -9.726 -1.950 14.216 1.00 . A A . 75 TYR HB3 1 1
17 47280 1 1 75 TYR HD1 H -12.027 -2.332 14.407 1.00 . A A . 75 TYR HD1 1 1
17 47281 1 1 75 TYR HD2 H -9.529 -5.372 12.810 1.00 . A A . 75 TYR HD2 1 1
17 47282 1 1 75 TYR HE1 H -13.921 -3.902 14.459 1.00 . A A . 75 TYR HE1 1 1
17 47283 1 1 75 TYR HE2 H -11.410 -6.962 12.854 1.00 . A A . 75 TYR HE2 1 1
17 47284 1 1 75 TYR HH H -13.941 -6.812 12.824 1.00 . A A . 75 TYR HH 1 1
17 47285 1 1 75 TYR N N -7.963 -1.518 12.110 1.00 . A A . 75 TYR N 1 1
17 47286 1 1 75 TYR O O -11.379 -1.878 11.170 1.00 . A A . 75 TYR O 1 1
17 47287 1 1 75 TYR OH O -13.836 -6.411 13.690 1.00 . A A . 75 TYR OH 1 1
17 47288 1 1 76 LYS C C -11.505 0.756 9.957 1.00 . A A . 76 LYS C 1 1
17 47289 1 1 76 LYS CA C -11.287 0.876 11.460 1.00 . A A . 76 LYS CA 1 1
17 47290 1 1 76 LYS CB C -10.881 2.308 11.820 1.00 . A A . 76 LYS CB 1 1
17 47291 1 1 76 LYS CD C -11.999 2.141 14.072 1.00 . A A . 76 LYS CD 1 1
17 47292 1 1 76 LYS CE C -11.871 0.753 14.684 1.00 . A A . 76 LYS CE 1 1
17 47293 1 1 76 LYS CG C -10.737 2.540 13.317 1.00 . A A . 76 LYS CG 1 1
17 47294 1 1 76 LYS H H -9.432 0.283 12.288 1.00 . A A . 76 LYS H 1 1
17 47295 1 1 76 LYS HA H -12.203 0.622 11.975 1.00 . A A . 76 LYS HA 1 1
17 47296 1 1 76 LYS HB2 H -9.933 2.533 11.351 1.00 . A A . 76 LYS HB2 1 1
17 47297 1 1 76 LYS HB3 H -11.630 2.989 11.443 1.00 . A A . 76 LYS HB3 1 1
17 47298 1 1 76 LYS HD2 H -12.173 2.854 14.860 1.00 . A A . 76 LYS HD2 1 1
17 47299 1 1 76 LYS HD3 H -12.836 2.147 13.388 1.00 . A A . 76 LYS HD3 1 1
17 47300 1 1 76 LYS HE2 H -12.842 0.436 15.033 1.00 . A A . 76 LYS HE2 1 1
17 47301 1 1 76 LYS HE3 H -11.522 0.069 13.923 1.00 . A A . 76 LYS HE3 1 1
17 47302 1 1 76 LYS HG2 H -9.906 1.954 13.682 1.00 . A A . 76 LYS HG2 1 1
17 47303 1 1 76 LYS HG3 H -10.541 3.589 13.489 1.00 . A A . 76 LYS HG3 1 1
17 47304 1 1 76 LYS HZ1 H -11.398 1.034 16.699 1.00 . A A . 76 LYS HZ1 1 1
17 47305 1 1 76 LYS HZ2 H -10.125 1.384 15.642 1.00 . A A . 76 LYS HZ2 1 1
17 47306 1 1 76 LYS HZ3 H -10.539 -0.224 15.962 1.00 . A A . 76 LYS HZ3 1 1
17 47307 1 1 76 LYS N N -10.251 -0.062 11.879 1.00 . A A . 76 LYS N 1 1
17 47308 1 1 76 LYS NZ N -10.916 0.735 15.827 1.00 . A A . 76 LYS NZ 1 1
17 47309 1 1 76 LYS O O -12.637 0.757 9.473 1.00 . A A . 76 LYS O 1 1
17 47310 1 1 77 ALA C C -10.939 -0.913 7.402 1.00 . A A . 77 ALA C 1 1
17 47311 1 1 77 ALA CA C -10.427 0.476 7.790 1.00 . A A . 77 ALA CA 1 1
17 47312 1 1 77 ALA CB C -9.036 0.720 7.219 1.00 . A A . 77 ALA CB 1 1
17 47313 1 1 77 ALA H H -9.531 0.618 9.694 1.00 . A A . 77 ALA H 1 1
17 47314 1 1 77 ALA HA H -11.094 1.223 7.387 1.00 . A A . 77 ALA HA 1 1
17 47315 1 1 77 ALA HB1 H -9.116 1.276 6.296 1.00 . A A . 77 ALA HB1 1 1
17 47316 1 1 77 ALA HB2 H -8.551 -0.225 7.030 1.00 . A A . 77 ALA HB2 1 1
17 47317 1 1 77 ALA HB3 H -8.452 1.289 7.932 1.00 . A A . 77 ALA HB3 1 1
17 47318 1 1 77 ALA N N -10.397 0.628 9.235 1.00 . A A . 77 ALA N 1 1
17 47319 1 1 77 ALA O O -11.605 -1.077 6.380 1.00 . A A . 77 ALA O 1 1
17 47320 1 1 78 ILE C C -12.545 -3.437 8.095 1.00 . A A . 78 ILE C 1 1
17 47321 1 1 78 ILE CA C -11.029 -3.288 7.983 1.00 . A A . 78 ILE CA 1 1
17 47322 1 1 78 ILE CB C -10.361 -4.264 8.982 1.00 . A A . 78 ILE CB 1 1
17 47323 1 1 78 ILE CD1 C -8.125 -4.916 10.040 1.00 . A A . 78 ILE CD1 1 1
17 47324 1 1 78 ILE CG1 C -8.855 -3.995 9.080 1.00 . A A . 78 ILE CG1 1 1
17 47325 1 1 78 ILE CG2 C -10.621 -5.706 8.569 1.00 . A A . 78 ILE CG2 1 1
17 47326 1 1 78 ILE H H -10.079 -1.714 9.024 1.00 . A A . 78 ILE H 1 1
17 47327 1 1 78 ILE HA H -10.720 -3.558 6.984 1.00 . A A . 78 ILE HA 1 1
17 47328 1 1 78 ILE HB H -10.810 -4.109 9.952 1.00 . A A . 78 ILE HB 1 1
17 47329 1 1 78 ILE HD11 H -8.545 -4.814 11.029 1.00 . A A . 78 ILE HD11 1 1
17 47330 1 1 78 ILE HD12 H -7.077 -4.651 10.066 1.00 . A A . 78 ILE HD12 1 1
17 47331 1 1 78 ILE HD13 H -8.230 -5.939 9.709 1.00 . A A . 78 ILE HD13 1 1
17 47332 1 1 78 ILE HG12 H -8.411 -4.111 8.106 1.00 . A A . 78 ILE HG12 1 1
17 47333 1 1 78 ILE HG13 H -8.702 -2.986 9.417 1.00 . A A . 78 ILE HG13 1 1
17 47334 1 1 78 ILE HG21 H -11.663 -5.823 8.312 1.00 . A A . 78 ILE HG21 1 1
17 47335 1 1 78 ILE HG22 H -10.376 -6.366 9.389 1.00 . A A . 78 ILE HG22 1 1
17 47336 1 1 78 ILE HG23 H -10.008 -5.950 7.714 1.00 . A A . 78 ILE HG23 1 1
17 47337 1 1 78 ILE N N -10.614 -1.910 8.229 1.00 . A A . 78 ILE N 1 1
17 47338 1 1 78 ILE O O -13.193 -3.985 7.203 1.00 . A A . 78 ILE O 1 1
17 47339 1 1 79 ALA C C -15.345 -2.314 8.384 1.00 . A A . 79 ALA C 1 1
17 47340 1 1 79 ALA CA C -14.536 -3.043 9.454 1.00 . A A . 79 ALA CA 1 1
17 47341 1 1 79 ALA CB C -14.863 -2.483 10.829 1.00 . A A . 79 ALA CB 1 1
17 47342 1 1 79 ALA H H -12.524 -2.540 9.884 1.00 . A A . 79 ALA H 1 1
17 47343 1 1 79 ALA HA H -14.811 -4.087 9.446 1.00 . A A . 79 ALA HA 1 1
17 47344 1 1 79 ALA HB1 H -14.675 -3.237 11.579 1.00 . A A . 79 ALA HB1 1 1
17 47345 1 1 79 ALA HB2 H -15.904 -2.195 10.862 1.00 . A A . 79 ALA HB2 1 1
17 47346 1 1 79 ALA HB3 H -14.244 -1.619 11.024 1.00 . A A . 79 ALA HB3 1 1
17 47347 1 1 79 ALA N N -13.099 -2.956 9.206 1.00 . A A . 79 ALA N 1 1
17 47348 1 1 79 ALA O O -16.387 -2.803 7.944 1.00 . A A . 79 ALA O 1 1
17 47349 1 1 80 ALA C C -15.694 -1.096 5.647 1.00 . A A . 80 ALA C 1 1
17 47350 1 1 80 ALA CA C -15.562 -0.342 6.966 1.00 . A A . 80 ALA CA 1 1
17 47351 1 1 80 ALA CB C -14.840 0.977 6.746 1.00 . A A . 80 ALA CB 1 1
17 47352 1 1 80 ALA H H -14.039 -0.798 8.369 1.00 . A A . 80 ALA H 1 1
17 47353 1 1 80 ALA HA H -16.551 -0.122 7.340 1.00 . A A . 80 ALA HA 1 1
17 47354 1 1 80 ALA HB1 H -15.193 1.703 7.461 1.00 . A A . 80 ALA HB1 1 1
17 47355 1 1 80 ALA HB2 H -15.038 1.331 5.745 1.00 . A A . 80 ALA HB2 1 1
17 47356 1 1 80 ALA HB3 H -13.778 0.831 6.873 1.00 . A A . 80 ALA HB3 1 1
17 47357 1 1 80 ALA N N -14.870 -1.140 7.976 1.00 . A A . 80 ALA N 1 1
17 47358 1 1 80 ALA O O -16.785 -1.181 5.080 1.00 . A A . 80 ALA O 1 1
17 47359 1 1 81 PHE C C -15.503 -3.592 3.981 1.00 . A A . 81 PHE C 1 1
17 47360 1 1 81 PHE CA C -14.583 -2.379 3.902 1.00 . A A . 81 PHE CA 1 1
17 47361 1 1 81 PHE CB C -13.170 -2.825 3.527 1.00 . A A . 81 PHE CB 1 1
17 47362 1 1 81 PHE CD1 C -13.535 -4.266 1.508 1.00 . A A . 81 PHE CD1 1 1
17 47363 1 1 81 PHE CD2 C -12.382 -2.198 1.233 1.00 . A A . 81 PHE CD2 1 1
17 47364 1 1 81 PHE CE1 C -13.411 -4.519 0.155 1.00 . A A . 81 PHE CE1 1 1
17 47365 1 1 81 PHE CE2 C -12.253 -2.445 -0.120 1.00 . A A . 81 PHE CE2 1 1
17 47366 1 1 81 PHE CG C -13.022 -3.104 2.060 1.00 . A A . 81 PHE CG 1 1
17 47367 1 1 81 PHE CZ C -12.769 -3.608 -0.660 1.00 . A A . 81 PHE CZ 1 1
17 47368 1 1 81 PHE H H -13.739 -1.536 5.652 1.00 . A A . 81 PHE H 1 1
17 47369 1 1 81 PHE HA H -14.952 -1.718 3.134 1.00 . A A . 81 PHE HA 1 1
17 47370 1 1 81 PHE HB2 H -12.469 -2.048 3.793 1.00 . A A . 81 PHE HB2 1 1
17 47371 1 1 81 PHE HB3 H -12.927 -3.729 4.066 1.00 . A A . 81 PHE HB3 1 1
17 47372 1 1 81 PHE HD1 H -14.036 -4.979 2.145 1.00 . A A . 81 PHE HD1 1 1
17 47373 1 1 81 PHE HD2 H -11.980 -1.288 1.655 1.00 . A A . 81 PHE HD2 1 1
17 47374 1 1 81 PHE HE1 H -13.815 -5.429 -0.263 1.00 . A A . 81 PHE HE1 1 1
17 47375 1 1 81 PHE HE2 H -11.751 -1.731 -0.754 1.00 . A A . 81 PHE HE2 1 1
17 47376 1 1 81 PHE HZ H -12.672 -3.802 -1.718 1.00 . A A . 81 PHE HZ 1 1
17 47377 1 1 81 PHE N N -14.580 -1.638 5.158 1.00 . A A . 81 PHE N 1 1
17 47378 1 1 81 PHE O O -16.123 -3.974 2.988 1.00 . A A . 81 PHE O 1 1
17 47379 1 1 82 GLU C C -17.898 -5.014 5.057 1.00 . A A . 82 GLU C 1 1
17 47380 1 1 82 GLU CA C -16.444 -5.360 5.365 1.00 . A A . 82 GLU CA 1 1
17 47381 1 1 82 GLU CB C -16.317 -5.876 6.802 1.00 . A A . 82 GLU CB 1 1
17 47382 1 1 82 GLU CD C -16.968 -7.631 8.498 1.00 . A A . 82 GLU CD 1 1
17 47383 1 1 82 GLU CG C -17.112 -7.144 7.070 1.00 . A A . 82 GLU CG 1 1
17 47384 1 1 82 GLU H H -15.076 -3.841 5.924 1.00 . A A . 82 GLU H 1 1
17 47385 1 1 82 GLU HA H -16.116 -6.130 4.683 1.00 . A A . 82 GLU HA 1 1
17 47386 1 1 82 GLU HB2 H -15.276 -6.080 7.007 1.00 . A A . 82 GLU HB2 1 1
17 47387 1 1 82 GLU HB3 H -16.663 -5.109 7.480 1.00 . A A . 82 GLU HB3 1 1
17 47388 1 1 82 GLU HG2 H -18.156 -6.946 6.878 1.00 . A A . 82 GLU HG2 1 1
17 47389 1 1 82 GLU HG3 H -16.764 -7.919 6.404 1.00 . A A . 82 GLU HG3 1 1
17 47390 1 1 82 GLU N N -15.593 -4.193 5.167 1.00 . A A . 82 GLU N 1 1
17 47391 1 1 82 GLU O O -18.607 -5.790 4.422 1.00 . A A . 82 GLU O 1 1
17 47392 1 1 82 GLU OE1 O -17.778 -7.214 9.353 1.00 . A A . 82 GLU OE1 1 1
17 47393 1 1 82 GLU OE2 O -16.044 -8.430 8.763 1.00 . A A . 82 GLU OE2 1 1
17 47394 1 1 83 ARG C C -19.874 -2.971 3.787 1.00 . A A . 83 ARG C 1 1
17 47395 1 1 83 ARG CA C -19.695 -3.387 5.246 1.00 . A A . 83 ARG CA 1 1
17 47396 1 1 83 ARG CB C -20.044 -2.216 6.169 1.00 . A A . 83 ARG CB 1 1
17 47397 1 1 83 ARG CD C -19.465 -3.037 8.472 1.00 . A A . 83 ARG CD 1 1
17 47398 1 1 83 ARG CG C -20.585 -2.647 7.521 1.00 . A A . 83 ARG CG 1 1
17 47399 1 1 83 ARG CZ C -19.255 -4.198 10.644 1.00 . A A . 83 ARG CZ 1 1
17 47400 1 1 83 ARG H H -17.714 -3.251 5.985 1.00 . A A . 83 ARG H 1 1
17 47401 1 1 83 ARG HA H -20.359 -4.210 5.458 1.00 . A A . 83 ARG HA 1 1
17 47402 1 1 83 ARG HB2 H -19.156 -1.624 6.333 1.00 . A A . 83 ARG HB2 1 1
17 47403 1 1 83 ARG HB3 H -20.792 -1.601 5.687 1.00 . A A . 83 ARG HB3 1 1
17 47404 1 1 83 ARG HD2 H -18.688 -3.533 7.909 1.00 . A A . 83 ARG HD2 1 1
17 47405 1 1 83 ARG HD3 H -19.065 -2.141 8.924 1.00 . A A . 83 ARG HD3 1 1
17 47406 1 1 83 ARG HE H -20.803 -4.367 9.397 1.00 . A A . 83 ARG HE 1 1
17 47407 1 1 83 ARG HG2 H -21.141 -1.829 7.954 1.00 . A A . 83 ARG HG2 1 1
17 47408 1 1 83 ARG HG3 H -21.239 -3.496 7.382 1.00 . A A . 83 ARG HG3 1 1
17 47409 1 1 83 ARG HH11 H -17.680 -3.009 10.194 1.00 . A A . 83 ARG HH11 1 1
17 47410 1 1 83 ARG HH12 H -17.572 -3.840 11.708 1.00 . A A . 83 ARG HH12 1 1
17 47411 1 1 83 ARG HH21 H -20.654 -5.454 11.385 1.00 . A A . 83 ARG HH21 1 1
17 47412 1 1 83 ARG HH22 H -19.257 -5.226 12.384 1.00 . A A . 83 ARG HH22 1 1
17 47413 1 1 83 ARG N N -18.330 -3.837 5.495 1.00 . A A . 83 ARG N 1 1
17 47414 1 1 83 ARG NE N -19.934 -3.935 9.527 1.00 . A A . 83 ARG NE 1 1
17 47415 1 1 83 ARG NH1 N -18.072 -3.635 10.867 1.00 . A A . 83 ARG NH1 1 1
17 47416 1 1 83 ARG NH2 N -19.764 -5.027 11.545 1.00 . A A . 83 ARG NH2 1 1
17 47417 1 1 83 ARG O O -20.955 -3.122 3.216 1.00 . A A . 83 ARG O 1 1
17 47418 1 1 84 LYS C C -19.006 -3.099 0.809 1.00 . A A . 84 LYS C 1 1
17 47419 1 1 84 LYS CA C -18.845 -1.958 1.815 1.00 . A A . 84 LYS CA 1 1
17 47420 1 1 84 LYS CB C -17.570 -1.174 1.501 1.00 . A A . 84 LYS CB 1 1
17 47421 1 1 84 LYS CD C -16.086 0.753 2.126 1.00 . A A . 84 LYS CD 1 1
17 47422 1 1 84 LYS CE C -15.761 1.643 3.315 1.00 . A A . 84 LYS CE 1 1
17 47423 1 1 84 LYS CG C -17.472 0.143 2.252 1.00 . A A . 84 LYS CG 1 1
17 47424 1 1 84 LYS H H -17.983 -2.316 3.717 1.00 . A A . 84 LYS H 1 1
17 47425 1 1 84 LYS HA H -19.689 -1.293 1.718 1.00 . A A . 84 LYS HA 1 1
17 47426 1 1 84 LYS HB2 H -16.715 -1.778 1.762 1.00 . A A . 84 LYS HB2 1 1
17 47427 1 1 84 LYS HB3 H -17.542 -0.963 0.442 1.00 . A A . 84 LYS HB3 1 1
17 47428 1 1 84 LYS HD2 H -15.357 -0.041 2.074 1.00 . A A . 84 LYS HD2 1 1
17 47429 1 1 84 LYS HD3 H -16.044 1.344 1.223 1.00 . A A . 84 LYS HD3 1 1
17 47430 1 1 84 LYS HE2 H -16.303 1.281 4.178 1.00 . A A . 84 LYS HE2 1 1
17 47431 1 1 84 LYS HE3 H -14.700 1.589 3.509 1.00 . A A . 84 LYS HE3 1 1
17 47432 1 1 84 LYS HG2 H -18.196 0.832 1.845 1.00 . A A . 84 LYS HG2 1 1
17 47433 1 1 84 LYS HG3 H -17.685 -0.033 3.296 1.00 . A A . 84 LYS HG3 1 1
17 47434 1 1 84 LYS HZ1 H -15.494 3.485 2.368 1.00 . A A . 84 LYS HZ1 1 1
17 47435 1 1 84 LYS HZ2 H -16.078 3.607 3.951 1.00 . A A . 84 LYS HZ2 1 1
17 47436 1 1 84 LYS HZ3 H -17.112 3.115 2.704 1.00 . A A . 84 LYS HZ3 1 1
17 47437 1 1 84 LYS N N -18.811 -2.426 3.199 1.00 . A A . 84 LYS N 1 1
17 47438 1 1 84 LYS NZ N -16.138 3.062 3.067 1.00 . A A . 84 LYS NZ 1 1
17 47439 1 1 84 LYS O O -19.895 -3.053 -0.043 1.00 . A A . 84 LYS O 1 1
17 47440 1 1 85 GLU C C -18.631 -6.534 0.577 1.00 . A A . 85 GLU C 1 1
17 47441 1 1 85 GLU CA C -18.180 -5.222 -0.067 1.00 . A A . 85 GLU CA 1 1
17 47442 1 1 85 GLU CB C -16.809 -5.412 -0.718 1.00 . A A . 85 GLU CB 1 1
17 47443 1 1 85 GLU CD C -15.624 -5.881 -2.907 1.00 . A A . 85 GLU CD 1 1
17 47444 1 1 85 GLU CG C -16.871 -6.106 -2.071 1.00 . A A . 85 GLU CG 1 1
17 47445 1 1 85 GLU H H -17.425 -4.077 1.560 1.00 . A A . 85 GLU H 1 1
17 47446 1 1 85 GLU HA H -18.887 -4.964 -0.837 1.00 . A A . 85 GLU HA 1 1
17 47447 1 1 85 GLU HB2 H -16.349 -4.445 -0.855 1.00 . A A . 85 GLU HB2 1 1
17 47448 1 1 85 GLU HB3 H -16.190 -6.006 -0.061 1.00 . A A . 85 GLU HB3 1 1
17 47449 1 1 85 GLU HG2 H -16.989 -7.167 -1.910 1.00 . A A . 85 GLU HG2 1 1
17 47450 1 1 85 GLU HG3 H -17.724 -5.729 -2.614 1.00 . A A . 85 GLU HG3 1 1
17 47451 1 1 85 GLU N N -18.129 -4.102 0.880 1.00 . A A . 85 GLU N 1 1
17 47452 1 1 85 GLU O O -19.108 -7.430 -0.120 1.00 . A A . 85 GLU O 1 1
17 47453 1 1 85 GLU OE1 O -14.844 -4.960 -2.580 1.00 . A A . 85 GLU OE1 1 1
17 47454 1 1 85 GLU OE2 O -15.428 -6.625 -3.890 1.00 . A A . 85 GLU OE2 1 1
17 47455 1 1 86 ARG C C -18.114 -9.097 2.054 1.00 . A A . 86 ARG C 1 1
17 47456 1 1 86 ARG CA C -18.874 -7.883 2.595 1.00 . A A . 86 ARG CA 1 1
17 47457 1 1 86 ARG CB C -20.387 -8.103 2.464 1.00 . A A . 86 ARG CB 1 1
17 47458 1 1 86 ARG CD C -22.424 -6.758 3.074 1.00 . A A . 86 ARG CD 1 1
17 47459 1 1 86 ARG CG C -21.194 -7.482 3.595 1.00 . A A . 86 ARG CG 1 1
17 47460 1 1 86 ARG CZ C -24.318 -5.481 4.017 1.00 . A A . 86 ARG CZ 1 1
17 47461 1 1 86 ARG H H -18.087 -5.917 2.404 1.00 . A A . 86 ARG H 1 1
17 47462 1 1 86 ARG HA H -18.629 -7.762 3.638 1.00 . A A . 86 ARG HA 1 1
17 47463 1 1 86 ARG HB2 H -20.720 -7.673 1.531 1.00 . A A . 86 ARG HB2 1 1
17 47464 1 1 86 ARG HB3 H -20.586 -9.164 2.450 1.00 . A A . 86 ARG HB3 1 1
17 47465 1 1 86 ARG HD2 H -22.104 -5.874 2.544 1.00 . A A . 86 ARG HD2 1 1
17 47466 1 1 86 ARG HD3 H -22.952 -7.413 2.396 1.00 . A A . 86 ARG HD3 1 1
17 47467 1 1 86 ARG HE H -23.189 -6.779 5.032 1.00 . A A . 86 ARG HE 1 1
17 47468 1 1 86 ARG HG2 H -21.510 -8.264 4.269 1.00 . A A . 86 ARG HG2 1 1
17 47469 1 1 86 ARG HG3 H -20.572 -6.779 4.126 1.00 . A A . 86 ARG HG3 1 1
17 47470 1 1 86 ARG HH11 H -23.969 -5.106 2.059 1.00 . A A . 86 ARG HH11 1 1
17 47471 1 1 86 ARG HH12 H -25.289 -4.232 2.757 1.00 . A A . 86 ARG HH12 1 1
17 47472 1 1 86 ARG HH21 H -24.925 -5.627 5.940 1.00 . A A . 86 ARG HH21 1 1
17 47473 1 1 86 ARG HH22 H -25.831 -4.526 4.957 1.00 . A A . 86 ARG HH22 1 1
17 47474 1 1 86 ARG N N -18.477 -6.657 1.894 1.00 . A A . 86 ARG N 1 1
17 47475 1 1 86 ARG NE N -23.327 -6.364 4.154 1.00 . A A . 86 ARG NE 1 1
17 47476 1 1 86 ARG NH1 N -24.543 -4.892 2.848 1.00 . A A . 86 ARG NH1 1 1
17 47477 1 1 86 ARG NH2 N -25.088 -5.188 5.057 1.00 . A A . 86 ARG NH2 1 1
17 47478 1 1 86 ARG O O -18.646 -10.207 2.013 1.00 . A A . 86 ARG O 1 1
17 47479 1 1 87 ARG C C -14.575 -9.780 1.494 1.00 . A A . 87 ARG C 1 1
17 47480 1 1 87 ARG CA C -16.041 -9.955 1.101 1.00 . A A . 87 ARG CA 1 1
17 47481 1 1 87 ARG CB C -16.170 -10.008 -0.423 1.00 . A A . 87 ARG CB 1 1
17 47482 1 1 87 ARG CD C -16.661 -11.620 -2.297 1.00 . A A . 87 ARG CD 1 1
17 47483 1 1 87 ARG CG C -15.886 -11.383 -1.008 1.00 . A A . 87 ARG CG 1 1
17 47484 1 1 87 ARG CZ C -17.574 -13.552 -3.539 1.00 . A A . 87 ARG CZ 1 1
17 47485 1 1 87 ARG H H -16.495 -7.971 1.695 1.00 . A A . 87 ARG H 1 1
17 47486 1 1 87 ARG HA H -16.401 -10.885 1.514 1.00 . A A . 87 ARG HA 1 1
17 47487 1 1 87 ARG HB2 H -17.174 -9.722 -0.698 1.00 . A A . 87 ARG HB2 1 1
17 47488 1 1 87 ARG HB3 H -15.473 -9.305 -0.857 1.00 . A A . 87 ARG HB3 1 1
17 47489 1 1 87 ARG HD2 H -17.523 -10.968 -2.311 1.00 . A A . 87 ARG HD2 1 1
17 47490 1 1 87 ARG HD3 H -16.022 -11.389 -3.135 1.00 . A A . 87 ARG HD3 1 1
17 47491 1 1 87 ARG HE H -17.076 -13.561 -1.606 1.00 . A A . 87 ARG HE 1 1
17 47492 1 1 87 ARG HG2 H -14.831 -11.463 -1.219 1.00 . A A . 87 ARG HG2 1 1
17 47493 1 1 87 ARG HG3 H -16.168 -12.135 -0.286 1.00 . A A . 87 ARG HG3 1 1
17 47494 1 1 87 ARG HH11 H -17.348 -11.885 -4.666 1.00 . A A . 87 ARG HH11 1 1
17 47495 1 1 87 ARG HH12 H -17.989 -13.261 -5.497 1.00 . A A . 87 ARG HH12 1 1
17 47496 1 1 87 ARG HH21 H -17.919 -15.360 -2.707 1.00 . A A . 87 ARG HH21 1 1
17 47497 1 1 87 ARG HH22 H -18.313 -15.230 -4.389 1.00 . A A . 87 ARG HH22 1 1
17 47498 1 1 87 ARG N N -16.867 -8.877 1.640 1.00 . A A . 87 ARG N 1 1
17 47499 1 1 87 ARG NE N -17.114 -13.006 -2.412 1.00 . A A . 87 ARG NE 1 1
17 47500 1 1 87 ARG NH1 N -17.642 -12.839 -4.660 1.00 . A A . 87 ARG NH1 1 1
17 47501 1 1 87 ARG NH2 N -17.968 -14.818 -3.545 1.00 . A A . 87 ARG NH2 1 1
17 47502 1 1 87 ARG O O -14.182 -8.734 2.011 1.00 . A A . 87 ARG O 1 1
17 47503 1 1 88 ARG C C -11.627 -9.744 0.714 1.00 . A A . 88 ARG C 1 1
17 47504 1 1 88 ARG CA C -12.348 -10.783 1.565 1.00 . A A . 88 ARG CA 1 1
17 47505 1 1 88 ARG CB C -11.729 -12.163 1.348 1.00 . A A . 88 ARG CB 1 1
17 47506 1 1 88 ARG CD C -13.544 -13.822 1.876 1.00 . A A . 88 ARG CD 1 1
17 47507 1 1 88 ARG CG C -12.227 -13.213 2.330 1.00 . A A . 88 ARG CG 1 1
17 47508 1 1 88 ARG CZ C -13.091 -16.234 1.581 1.00 . A A . 88 ARG CZ 1 1
17 47509 1 1 88 ARG H H -14.150 -11.617 0.827 1.00 . A A . 88 ARG H 1 1
17 47510 1 1 88 ARG HA H -12.246 -10.513 2.606 1.00 . A A . 88 ARG HA 1 1
17 47511 1 1 88 ARG HB2 H -11.963 -12.496 0.347 1.00 . A A . 88 ARG HB2 1 1
17 47512 1 1 88 ARG HB3 H -10.658 -12.084 1.450 1.00 . A A . 88 ARG HB3 1 1
17 47513 1 1 88 ARG HD2 H -14.355 -13.272 2.330 1.00 . A A . 88 ARG HD2 1 1
17 47514 1 1 88 ARG HD3 H -13.615 -13.740 0.801 1.00 . A A . 88 ARG HD3 1 1
17 47515 1 1 88 ARG HE H -14.188 -15.441 3.049 1.00 . A A . 88 ARG HE 1 1
17 47516 1 1 88 ARG HG2 H -11.490 -13.995 2.412 1.00 . A A . 88 ARG HG2 1 1
17 47517 1 1 88 ARG HG3 H -12.370 -12.748 3.294 1.00 . A A . 88 ARG HG3 1 1
17 47518 1 1 88 ARG HH11 H -12.222 -15.060 0.178 1.00 . A A . 88 ARG HH11 1 1
17 47519 1 1 88 ARG HH12 H -11.937 -16.758 0.004 1.00 . A A . 88 ARG HH12 1 1
17 47520 1 1 88 ARG HH21 H -13.807 -17.669 2.811 1.00 . A A . 88 ARG HH21 1 1
17 47521 1 1 88 ARG HH22 H -12.834 -18.237 1.496 1.00 . A A . 88 ARG HH22 1 1
17 47522 1 1 88 ARG N N -13.773 -10.814 1.242 1.00 . A A . 88 ARG N 1 1
17 47523 1 1 88 ARG NE N -13.657 -15.230 2.253 1.00 . A A . 88 ARG NE 1 1
17 47524 1 1 88 ARG NH1 N -12.356 -15.998 0.499 1.00 . A A . 88 ARG NH1 1 1
17 47525 1 1 88 ARG NH2 N -13.257 -17.482 1.996 1.00 . A A . 88 ARG NH2 1 1
17 47526 1 1 88 ARG O O -11.508 -9.899 -0.501 1.00 . A A . 88 ARG O 1 1
17 47527 1 1 89 VAL C C -9.008 -7.920 0.396 1.00 . A A . 89 VAL C 1 1
17 47528 1 1 89 VAL CA C -10.481 -7.597 0.665 1.00 . A A . 89 VAL CA 1 1
17 47529 1 1 89 VAL CB C -10.585 -6.280 1.467 1.00 . A A . 89 VAL CB 1 1
17 47530 1 1 89 VAL CG1 C -9.877 -6.395 2.811 1.00 . A A . 89 VAL CG1 1 1
17 47531 1 1 89 VAL CG2 C -10.025 -5.121 0.661 1.00 . A A . 89 VAL CG2 1 1
17 47532 1 1 89 VAL H H -11.309 -8.604 2.326 1.00 . A A . 89 VAL H 1 1
17 47533 1 1 89 VAL HA H -10.980 -7.450 -0.278 1.00 . A A . 89 VAL HA 1 1
17 47534 1 1 89 VAL HB H -11.629 -6.083 1.655 1.00 . A A . 89 VAL HB 1 1
17 47535 1 1 89 VAL HG11 H -10.221 -7.280 3.325 1.00 . A A . 89 VAL HG11 1 1
17 47536 1 1 89 VAL HG12 H -10.098 -5.523 3.409 1.00 . A A . 89 VAL HG12 1 1
17 47537 1 1 89 VAL HG13 H -8.810 -6.461 2.652 1.00 . A A . 89 VAL HG13 1 1
17 47538 1 1 89 VAL HG21 H -10.709 -4.872 -0.132 1.00 . A A . 89 VAL HG21 1 1
17 47539 1 1 89 VAL HG22 H -9.074 -5.406 0.240 1.00 . A A . 89 VAL HG22 1 1
17 47540 1 1 89 VAL HG23 H -9.892 -4.265 1.307 1.00 . A A . 89 VAL HG23 1 1
17 47541 1 1 89 VAL N N -11.168 -8.676 1.360 1.00 . A A . 89 VAL N 1 1
17 47542 1 1 89 VAL O O -8.506 -7.682 -0.703 1.00 . A A . 89 VAL O 1 1
17 47543 1 1 90 THR C C -6.656 -9.856 0.232 1.00 . A A . 90 THR C 1 1
17 47544 1 1 90 THR CA C -6.899 -8.779 1.277 1.00 . A A . 90 THR CA 1 1
17 47545 1 1 90 THR CB C -6.339 -9.241 2.621 1.00 . A A . 90 THR CB 1 1
17 47546 1 1 90 THR CG2 C -5.691 -8.127 3.407 1.00 . A A . 90 THR CG2 1 1
17 47547 1 1 90 THR H H -8.771 -8.604 2.260 1.00 . A A . 90 THR H 1 1
17 47548 1 1 90 THR HA H -6.378 -7.886 0.975 1.00 . A A . 90 THR HA 1 1
17 47549 1 1 90 THR HB H -5.590 -9.997 2.447 1.00 . A A . 90 THR HB 1 1
17 47550 1 1 90 THR HG1 H -7.173 -10.738 3.568 1.00 . A A . 90 THR HG1 1 1
17 47551 1 1 90 THR HG21 H -6.404 -7.329 3.551 1.00 . A A . 90 THR HG21 1 1
17 47552 1 1 90 THR HG22 H -4.838 -7.753 2.862 1.00 . A A . 90 THR HG22 1 1
17 47553 1 1 90 THR HG23 H -5.371 -8.502 4.367 1.00 . A A . 90 THR HG23 1 1
17 47554 1 1 90 THR N N -8.319 -8.445 1.404 1.00 . A A . 90 THR N 1 1
17 47555 1 1 90 THR O O -5.619 -9.865 -0.432 1.00 . A A . 90 THR O 1 1
17 47556 1 1 90 THR OG1 O -7.357 -9.806 3.425 1.00 . A A . 90 THR OG1 1 1
17 47557 1 1 91 GLN C C -7.082 -11.405 -2.236 1.00 . A A . 91 GLN C 1 1
17 47558 1 1 91 GLN CA C -7.480 -11.881 -0.831 1.00 . A A . 91 GLN CA 1 1
17 47559 1 1 91 GLN CB C -8.780 -12.693 -0.861 1.00 . A A . 91 GLN CB 1 1
17 47560 1 1 91 GLN CD C -9.065 -14.162 1.199 1.00 . A A . 91 GLN CD 1 1
17 47561 1 1 91 GLN CG C -8.630 -14.083 -0.257 1.00 . A A . 91 GLN CG 1 1
17 47562 1 1 91 GLN H H -8.393 -10.724 0.685 1.00 . A A . 91 GLN H 1 1
17 47563 1 1 91 GLN HA H -6.690 -12.519 -0.465 1.00 . A A . 91 GLN HA 1 1
17 47564 1 1 91 GLN HB2 H -9.539 -12.161 -0.305 1.00 . A A . 91 GLN HB2 1 1
17 47565 1 1 91 GLN HB3 H -9.106 -12.804 -1.885 1.00 . A A . 91 GLN HB3 1 1
17 47566 1 1 91 GLN HE21 H -8.134 -12.454 1.629 1.00 . A A . 91 GLN HE21 1 1
17 47567 1 1 91 GLN HE22 H -8.942 -13.214 2.946 1.00 . A A . 91 GLN HE22 1 1
17 47568 1 1 91 GLN HG2 H -9.229 -14.774 -0.829 1.00 . A A . 91 GLN HG2 1 1
17 47569 1 1 91 GLN HG3 H -7.592 -14.374 -0.320 1.00 . A A . 91 GLN HG3 1 1
17 47570 1 1 91 GLN N N -7.601 -10.776 0.111 1.00 . A A . 91 GLN N 1 1
17 47571 1 1 91 GLN NE2 N -8.674 -13.176 2.005 1.00 . A A . 91 GLN NE2 1 1
17 47572 1 1 91 GLN O O -5.902 -11.439 -2.585 1.00 . A A . 91 GLN O 1 1
17 47573 1 1 91 GLN OE1 O -9.744 -15.108 1.599 1.00 . A A . 91 GLN OE1 1 1
17 47574 1 1 92 ASN C C -8.212 -9.090 -4.678 1.00 . A A . 92 ASN C 1 1
17 47575 1 1 92 ASN CA C -7.765 -10.532 -4.409 1.00 . A A . 92 ASN CA 1 1
17 47576 1 1 92 ASN CB C -8.432 -11.468 -5.417 1.00 . A A . 92 ASN CB 1 1
17 47577 1 1 92 ASN CG C -7.841 -12.865 -5.386 1.00 . A A . 92 ASN CG 1 1
17 47578 1 1 92 ASN H H -8.981 -10.989 -2.726 1.00 . A A . 92 ASN H 1 1
17 47579 1 1 92 ASN HA H -6.697 -10.588 -4.551 1.00 . A A . 92 ASN HA 1 1
17 47580 1 1 92 ASN HB2 H -9.486 -11.538 -5.193 1.00 . A A . 92 ASN HB2 1 1
17 47581 1 1 92 ASN HB3 H -8.306 -11.065 -6.411 1.00 . A A . 92 ASN HB3 1 1
17 47582 1 1 92 ASN HD21 H -9.453 -13.555 -4.445 1.00 . A A . 92 ASN HD21 1 1
17 47583 1 1 92 ASN HD22 H -8.222 -14.719 -4.779 1.00 . A A . 92 ASN HD22 1 1
17 47584 1 1 92 ASN N N -8.055 -10.984 -3.044 1.00 . A A . 92 ASN N 1 1
17 47585 1 1 92 ASN ND2 N -8.580 -13.808 -4.812 1.00 . A A . 92 ASN ND2 1 1
17 47586 1 1 92 ASN O O -7.872 -8.526 -5.720 1.00 . A A . 92 ASN O 1 1
17 47587 1 1 92 ASN OD1 O -6.734 -13.093 -5.870 1.00 . A A . 92 ASN OD1 1 1
17 47588 1 1 93 LEU C C -8.381 -6.086 -3.858 1.00 . A A . 93 LEU C 1 1
17 47589 1 1 93 LEU CA C -9.486 -7.140 -3.964 1.00 . A A . 93 LEU CA 1 1
17 47590 1 1 93 LEU CB C -10.603 -6.838 -2.968 1.00 . A A . 93 LEU CB 1 1
17 47591 1 1 93 LEU CD1 C -12.857 -7.414 -2.030 1.00 . A A . 93 LEU CD1 1 1
17 47592 1 1 93 LEU CD2 C -12.506 -7.380 -4.506 1.00 . A A . 93 LEU CD2 1 1
17 47593 1 1 93 LEU CG C -11.870 -7.675 -3.156 1.00 . A A . 93 LEU CG 1 1
17 47594 1 1 93 LEU H H -9.251 -8.999 -2.966 1.00 . A A . 93 LEU H 1 1
17 47595 1 1 93 LEU HA H -9.898 -7.092 -4.961 1.00 . A A . 93 LEU HA 1 1
17 47596 1 1 93 LEU HB2 H -10.224 -7.008 -1.973 1.00 . A A . 93 LEU HB2 1 1
17 47597 1 1 93 LEU HB3 H -10.869 -5.796 -3.062 1.00 . A A . 93 LEU HB3 1 1
17 47598 1 1 93 LEU HD11 H -13.859 -7.624 -2.374 1.00 . A A . 93 LEU HD11 1 1
17 47599 1 1 93 LEU HD12 H -12.790 -6.381 -1.724 1.00 . A A . 93 LEU HD12 1 1
17 47600 1 1 93 LEU HD13 H -12.624 -8.054 -1.193 1.00 . A A . 93 LEU HD13 1 1
17 47601 1 1 93 LEU HD21 H -12.576 -6.310 -4.644 1.00 . A A . 93 LEU HD21 1 1
17 47602 1 1 93 LEU HD22 H -13.494 -7.813 -4.541 1.00 . A A . 93 LEU HD22 1 1
17 47603 1 1 93 LEU HD23 H -11.898 -7.805 -5.291 1.00 . A A . 93 LEU HD23 1 1
17 47604 1 1 93 LEU HG H -11.607 -8.722 -3.132 1.00 . A A . 93 LEU HG 1 1
17 47605 1 1 93 LEU N N -8.988 -8.503 -3.769 1.00 . A A . 93 LEU N 1 1
17 47606 1 1 93 LEU O O -8.338 -5.151 -4.657 1.00 . A A . 93 LEU O 1 1
17 47607 1 1 94 LEU C C -5.501 -5.198 -3.924 1.00 . A A . 94 LEU C 1 1
17 47608 1 1 94 LEU CA C -6.402 -5.266 -2.688 1.00 . A A . 94 LEU CA 1 1
17 47609 1 1 94 LEU CB C -5.561 -5.619 -1.452 1.00 . A A . 94 LEU CB 1 1
17 47610 1 1 94 LEU CD1 C -5.281 -5.672 1.039 1.00 . A A . 94 LEU CD1 1 1
17 47611 1 1 94 LEU CD2 C -6.975 -4.148 0.022 1.00 . A A . 94 LEU CD2 1 1
17 47612 1 1 94 LEU CG C -6.273 -5.492 -0.100 1.00 . A A . 94 LEU CG 1 1
17 47613 1 1 94 LEU H H -7.573 -6.987 -2.260 1.00 . A A . 94 LEU H 1 1
17 47614 1 1 94 LEU HA H -6.848 -4.296 -2.539 1.00 . A A . 94 LEU HA 1 1
17 47615 1 1 94 LEU HB2 H -5.216 -6.636 -1.557 1.00 . A A . 94 LEU HB2 1 1
17 47616 1 1 94 LEU HB3 H -4.702 -4.967 -1.436 1.00 . A A . 94 LEU HB3 1 1
17 47617 1 1 94 LEU HD11 H -4.701 -4.768 1.157 1.00 . A A . 94 LEU HD11 1 1
17 47618 1 1 94 LEU HD12 H -4.621 -6.497 0.814 1.00 . A A . 94 LEU HD12 1 1
17 47619 1 1 94 LEU HD13 H -5.816 -5.879 1.954 1.00 . A A . 94 LEU HD13 1 1
17 47620 1 1 94 LEU HD21 H -7.482 -4.092 0.975 1.00 . A A . 94 LEU HD21 1 1
17 47621 1 1 94 LEU HD22 H -7.696 -4.046 -0.775 1.00 . A A . 94 LEU HD22 1 1
17 47622 1 1 94 LEU HD23 H -6.249 -3.356 -0.044 1.00 . A A . 94 LEU HD23 1 1
17 47623 1 1 94 LEU HG H -7.017 -6.267 -0.018 1.00 . A A . 94 LEU HG 1 1
17 47624 1 1 94 LEU N N -7.492 -6.229 -2.875 1.00 . A A . 94 LEU N 1 1
17 47625 1 1 94 LEU O O -5.039 -4.122 -4.305 1.00 . A A . 94 LEU O 1 1
17 47626 1 1 95 ASN C C -4.929 -5.583 -6.876 1.00 . A A . 95 ASN C 1 1
17 47627 1 1 95 ASN CA C -4.392 -6.434 -5.721 1.00 . A A . 95 ASN CA 1 1
17 47628 1 1 95 ASN CB C -4.259 -7.893 -6.178 1.00 . A A . 95 ASN CB 1 1
17 47629 1 1 95 ASN CG C -2.824 -8.291 -6.462 1.00 . A A . 95 ASN CG 1 1
17 47630 1 1 95 ASN H H -5.640 -7.177 -4.176 1.00 . A A . 95 ASN H 1 1
17 47631 1 1 95 ASN HA H -3.416 -6.065 -5.446 1.00 . A A . 95 ASN HA 1 1
17 47632 1 1 95 ASN HB2 H -4.645 -8.540 -5.407 1.00 . A A . 95 ASN HB2 1 1
17 47633 1 1 95 ASN HB3 H -4.835 -8.035 -7.082 1.00 . A A . 95 ASN HB3 1 1
17 47634 1 1 95 ASN HD21 H -3.411 -9.412 -7.997 1.00 . A A . 95 ASN HD21 1 1
17 47635 1 1 95 ASN HD22 H -1.711 -9.387 -7.693 1.00 . A A . 95 ASN HD22 1 1
17 47636 1 1 95 ASN N N -5.248 -6.353 -4.535 1.00 . A A . 95 ASN N 1 1
17 47637 1 1 95 ASN ND2 N -2.629 -9.113 -7.487 1.00 . A A . 95 ASN ND2 1 1
17 47638 1 1 95 ASN O O -4.163 -5.141 -7.734 1.00 . A A . 95 ASN O 1 1
17 47639 1 1 95 ASN OD1 O -1.902 -7.869 -5.766 1.00 . A A . 95 ASN OD1 1 1
17 47640 1 1 96 SER C C -6.396 -3.137 -7.962 1.00 . A A . 96 SER C 1 1
17 47641 1 1 96 SER CA C -6.869 -4.593 -7.976 1.00 . A A . 96 SER CA 1 1
17 47642 1 1 96 SER CB C -8.400 -4.662 -7.868 1.00 . A A . 96 SER CB 1 1
17 47643 1 1 96 SER H H -6.809 -5.759 -6.205 1.00 . A A . 96 SER H 1 1
17 47644 1 1 96 SER HA H -6.571 -5.036 -8.913 1.00 . A A . 96 SER HA 1 1
17 47645 1 1 96 SER HB2 H -8.774 -3.759 -7.412 1.00 . A A . 96 SER HB2 1 1
17 47646 1 1 96 SER HB3 H -8.823 -4.763 -8.858 1.00 . A A . 96 SER HB3 1 1
17 47647 1 1 96 SER HG H -8.320 -6.551 -7.346 1.00 . A A . 96 SER HG 1 1
17 47648 1 1 96 SER N N -6.244 -5.373 -6.908 1.00 . A A . 96 SER N 1 1
17 47649 1 1 96 SER O O -5.583 -2.733 -8.795 1.00 . A A . 96 SER O 1 1
17 47650 1 1 96 SER OG O -8.813 -5.769 -7.084 1.00 . A A . 96 SER OG 1 1
17 47651 1 1 97 GLU C C -7.177 -0.362 -5.631 1.00 . A A . 97 GLU C 1 1
17 47652 1 1 97 GLU CA C -6.543 -0.949 -6.884 1.00 . A A . 97 GLU CA 1 1
17 47653 1 1 97 GLU CB C -6.983 -0.160 -8.121 1.00 . A A . 97 GLU CB 1 1
17 47654 1 1 97 GLU CD C -6.393 1.795 -9.617 1.00 . A A . 97 GLU CD 1 1
17 47655 1 1 97 GLU CG C -6.355 1.221 -8.212 1.00 . A A . 97 GLU CG 1 1
17 47656 1 1 97 GLU H H -7.549 -2.742 -6.381 1.00 . A A . 97 GLU H 1 1
17 47657 1 1 97 GLU HA H -5.468 -0.892 -6.792 1.00 . A A . 97 GLU HA 1 1
17 47658 1 1 97 GLU HB2 H -6.710 -0.717 -9.005 1.00 . A A . 97 GLU HB2 1 1
17 47659 1 1 97 GLU HB3 H -8.057 -0.044 -8.095 1.00 . A A . 97 GLU HB3 1 1
17 47660 1 1 97 GLU HG2 H -6.890 1.889 -7.555 1.00 . A A . 97 GLU HG2 1 1
17 47661 1 1 97 GLU HG3 H -5.325 1.154 -7.895 1.00 . A A . 97 GLU HG3 1 1
17 47662 1 1 97 GLU N N -6.907 -2.358 -7.014 1.00 . A A . 97 GLU N 1 1
17 47663 1 1 97 GLU O O -8.286 -0.745 -5.256 1.00 . A A . 97 GLU O 1 1
17 47664 1 1 97 GLU OE1 O -6.268 3.029 -9.757 1.00 . A A . 97 GLU OE1 1 1
17 47665 1 1 97 GLU OE2 O -6.539 1.009 -10.578 1.00 . A A . 97 GLU OE2 1 1
17 47666 1 1 98 ILE C C -6.687 2.644 -3.652 1.00 . A A . 98 ILE C 1 1
17 47667 1 1 98 ILE CA C -6.976 1.147 -3.737 1.00 . A A . 98 ILE CA 1 1
17 47668 1 1 98 ILE CB C -6.372 0.469 -2.486 1.00 . A A . 98 ILE CB 1 1
17 47669 1 1 98 ILE CD1 C -5.346 -1.732 -1.725 1.00 . A A . 98 ILE CD1 1 1
17 47670 1 1 98 ILE CG1 C -6.350 -1.057 -2.632 1.00 . A A . 98 ILE CG1 1 1
17 47671 1 1 98 ILE CG2 C -7.156 0.871 -1.249 1.00 . A A . 98 ILE CG2 1 1
17 47672 1 1 98 ILE H H -5.580 0.804 -5.297 1.00 . A A . 98 ILE H 1 1
17 47673 1 1 98 ILE HA H -8.046 0.997 -3.713 1.00 . A A . 98 ILE HA 1 1
17 47674 1 1 98 ILE HB H -5.360 0.826 -2.367 1.00 . A A . 98 ILE HB 1 1
17 47675 1 1 98 ILE HD11 H -5.643 -1.594 -0.695 1.00 . A A . 98 ILE HD11 1 1
17 47676 1 1 98 ILE HD12 H -4.371 -1.294 -1.879 1.00 . A A . 98 ILE HD12 1 1
17 47677 1 1 98 ILE HD13 H -5.306 -2.788 -1.951 1.00 . A A . 98 ILE HD13 1 1
17 47678 1 1 98 ILE HG12 H -7.327 -1.450 -2.395 1.00 . A A . 98 ILE HG12 1 1
17 47679 1 1 98 ILE HG13 H -6.099 -1.316 -3.648 1.00 . A A . 98 ILE HG13 1 1
17 47680 1 1 98 ILE HG21 H -8.204 0.953 -1.498 1.00 . A A . 98 ILE HG21 1 1
17 47681 1 1 98 ILE HG22 H -6.795 1.824 -0.891 1.00 . A A . 98 ILE HG22 1 1
17 47682 1 1 98 ILE HG23 H -7.025 0.124 -0.479 1.00 . A A . 98 ILE HG23 1 1
17 47683 1 1 98 ILE N N -6.466 0.548 -4.967 1.00 . A A . 98 ILE N 1 1
17 47684 1 1 98 ILE O O -5.727 3.143 -4.240 1.00 . A A . 98 ILE O 1 1
17 47685 1 1 99 MET C C -7.297 5.055 -1.170 1.00 . A A . 99 MET C 1 1
17 47686 1 1 99 MET CA C -7.374 4.778 -2.662 1.00 . A A . 99 MET CA 1 1
17 47687 1 1 99 MET CB C -8.554 5.551 -3.253 1.00 . A A . 99 MET CB 1 1
17 47688 1 1 99 MET CE C -6.514 7.738 -5.875 1.00 . A A . 99 MET CE 1 1
17 47689 1 1 99 MET CG C -8.320 6.033 -4.670 1.00 . A A . 99 MET CG 1 1
17 47690 1 1 99 MET H H -8.251 2.868 -2.429 1.00 . A A . 99 MET H 1 1
17 47691 1 1 99 MET HA H -6.457 5.103 -3.135 1.00 . A A . 99 MET HA 1 1
17 47692 1 1 99 MET HB2 H -9.424 4.913 -3.254 1.00 . A A . 99 MET HB2 1 1
17 47693 1 1 99 MET HB3 H -8.752 6.413 -2.632 1.00 . A A . 99 MET HB3 1 1
17 47694 1 1 99 MET HE1 H -5.937 8.645 -5.765 1.00 . A A . 99 MET HE1 1 1
17 47695 1 1 99 MET HE2 H -6.865 7.651 -6.895 1.00 . A A . 99 MET HE2 1 1
17 47696 1 1 99 MET HE3 H -5.897 6.887 -5.634 1.00 . A A . 99 MET HE3 1 1
17 47697 1 1 99 MET HG2 H -7.503 5.470 -5.094 1.00 . A A . 99 MET HG2 1 1
17 47698 1 1 99 MET HG3 H -9.216 5.854 -5.243 1.00 . A A . 99 MET HG3 1 1
17 47699 1 1 99 MET N N -7.522 3.341 -2.883 1.00 . A A . 99 MET N 1 1
17 47700 1 1 99 MET O O -8.264 4.819 -0.444 1.00 . A A . 99 MET O 1 1
17 47701 1 1 99 MET SD S -7.915 7.787 -4.763 1.00 . A A . 99 MET SD 1 1
17 47702 1 1 100 ILE C C -6.273 7.317 0.989 1.00 . A A . 100 ILE C 1 1
17 47703 1 1 100 ILE CA C -5.989 5.849 0.708 1.00 . A A . 100 ILE CA 1 1
17 47704 1 1 100 ILE CB C -4.575 5.507 1.220 1.00 . A A . 100 ILE CB 1 1
17 47705 1 1 100 ILE CD1 C -2.561 4.119 0.523 1.00 . A A . 100 ILE CD1 1 1
17 47706 1 1 100 ILE CG1 C -4.068 4.193 0.616 1.00 . A A . 100 ILE CG1 1 1
17 47707 1 1 100 ILE CG2 C -4.587 5.419 2.738 1.00 . A A . 100 ILE CG2 1 1
17 47708 1 1 100 ILE H H -5.419 5.721 -1.333 1.00 . A A . 100 ILE H 1 1
17 47709 1 1 100 ILE HA H -6.700 5.249 1.258 1.00 . A A . 100 ILE HA 1 1
17 47710 1 1 100 ILE HB H -3.910 6.307 0.937 1.00 . A A . 100 ILE HB 1 1
17 47711 1 1 100 ILE HD11 H -2.219 3.189 0.952 1.00 . A A . 100 ILE HD11 1 1
17 47712 1 1 100 ILE HD12 H -2.126 4.948 1.063 1.00 . A A . 100 ILE HD12 1 1
17 47713 1 1 100 ILE HD13 H -2.261 4.169 -0.515 1.00 . A A . 100 ILE HD13 1 1
17 47714 1 1 100 ILE HG12 H -4.403 3.369 1.228 1.00 . A A . 100 ILE HG12 1 1
17 47715 1 1 100 ILE HG13 H -4.467 4.080 -0.381 1.00 . A A . 100 ILE HG13 1 1
17 47716 1 1 100 ILE HG21 H -5.513 4.964 3.062 1.00 . A A . 100 ILE HG21 1 1
17 47717 1 1 100 ILE HG22 H -4.505 6.410 3.157 1.00 . A A . 100 ILE HG22 1 1
17 47718 1 1 100 ILE HG23 H -3.754 4.816 3.070 1.00 . A A . 100 ILE HG23 1 1
17 47719 1 1 100 ILE N N -6.158 5.552 -0.710 1.00 . A A . 100 ILE N 1 1
17 47720 1 1 100 ILE O O -5.426 8.181 0.757 1.00 . A A . 100 ILE O 1 1
17 47721 1 1 101 HIS C C -6.996 9.550 2.896 1.00 . A A . 101 HIS C 1 1
17 47722 1 1 101 HIS CA C -7.881 8.956 1.806 1.00 . A A . 101 HIS CA 1 1
17 47723 1 1 101 HIS CB C -9.343 8.987 2.250 1.00 . A A . 101 HIS CB 1 1
17 47724 1 1 101 HIS CD2 C -10.778 7.292 0.912 1.00 . A A . 101 HIS CD2 1 1
17 47725 1 1 101 HIS CE1 C -11.667 8.688 -0.526 1.00 . A A . 101 HIS CE1 1 1
17 47726 1 1 101 HIS CG C -10.298 8.526 1.195 1.00 . A A . 101 HIS CG 1 1
17 47727 1 1 101 HIS H H -8.104 6.858 1.651 1.00 . A A . 101 HIS H 1 1
17 47728 1 1 101 HIS HA H -7.774 9.550 0.910 1.00 . A A . 101 HIS HA 1 1
17 47729 1 1 101 HIS HB2 H -9.464 8.344 3.110 1.00 . A A . 101 HIS HB2 1 1
17 47730 1 1 101 HIS HB3 H -9.609 9.998 2.522 1.00 . A A . 101 HIS HB3 1 1
17 47731 1 1 101 HIS HD1 H -10.725 10.345 0.218 1.00 . A A . 101 HIS HD1 1 1
17 47732 1 1 101 HIS HD2 H -10.536 6.376 1.435 1.00 . A A . 101 HIS HD2 1 1
17 47733 1 1 101 HIS HE1 H -12.249 9.091 -1.341 1.00 . A A . 101 HIS HE1 1 1
17 47734 1 1 101 HIS HE2 H -12.117 6.690 -0.589 1.00 . A A . 101 HIS HE2 1 1
17 47735 1 1 101 HIS N N -7.475 7.592 1.490 1.00 . A A . 101 HIS N 1 1
17 47736 1 1 101 HIS ND1 N -10.874 9.378 0.274 1.00 . A A . 101 HIS ND1 1 1
17 47737 1 1 101 HIS NE2 N -11.625 7.420 -0.159 1.00 . A A . 101 HIS NE2 1 1
17 47738 1 1 101 HIS O O -6.632 10.723 2.839 1.00 . A A . 101 HIS O 1 1
17 47739 1 1 102 SER C C -4.697 8.192 5.291 1.00 . A A . 102 SER C 1 1
17 47740 1 1 102 SER CA C -5.821 9.182 4.999 1.00 . A A . 102 SER CA 1 1
17 47741 1 1 102 SER CB C -6.672 9.381 6.254 1.00 . A A . 102 SER CB 1 1
17 47742 1 1 102 SER H H -6.983 7.805 3.883 1.00 . A A . 102 SER H 1 1
17 47743 1 1 102 SER HA H -5.384 10.131 4.720 1.00 . A A . 102 SER HA 1 1
17 47744 1 1 102 SER HB2 H -7.116 8.439 6.538 1.00 . A A . 102 SER HB2 1 1
17 47745 1 1 102 SER HB3 H -6.045 9.741 7.058 1.00 . A A . 102 SER HB3 1 1
17 47746 1 1 102 SER HG H -8.445 10.134 6.609 1.00 . A A . 102 SER HG 1 1
17 47747 1 1 102 SER N N -6.658 8.732 3.892 1.00 . A A . 102 SER N 1 1
17 47748 1 1 102 SER O O -4.920 6.983 5.350 1.00 . A A . 102 SER O 1 1
17 47749 1 1 102 SER OG O -7.705 10.322 6.027 1.00 . A A . 102 SER OG 1 1
17 47750 1 1 103 PHE C C -1.269 8.716 6.522 1.00 . A A . 103 PHE C 1 1
17 47751 1 1 103 PHE CA C -2.327 7.895 5.789 1.00 . A A . 103 PHE CA 1 1
17 47752 1 1 103 PHE CB C -1.737 7.288 4.512 1.00 . A A . 103 PHE CB 1 1
17 47753 1 1 103 PHE CD1 C -2.103 8.774 2.527 1.00 . A A . 103 PHE CD1 1 1
17 47754 1 1 103 PHE CD2 C 0.033 8.808 3.588 1.00 . A A . 103 PHE CD2 1 1
17 47755 1 1 103 PHE CE1 C -1.669 9.720 1.617 1.00 . A A . 103 PHE CE1 1 1
17 47756 1 1 103 PHE CE2 C 0.473 9.752 2.680 1.00 . A A . 103 PHE CE2 1 1
17 47757 1 1 103 PHE CG C -1.259 8.309 3.520 1.00 . A A . 103 PHE CG 1 1
17 47758 1 1 103 PHE CZ C -0.379 10.209 1.693 1.00 . A A . 103 PHE CZ 1 1
17 47759 1 1 103 PHE H H -3.382 9.693 5.435 1.00 . A A . 103 PHE H 1 1
17 47760 1 1 103 PHE HA H -2.654 7.098 6.439 1.00 . A A . 103 PHE HA 1 1
17 47761 1 1 103 PHE HB2 H -0.897 6.663 4.774 1.00 . A A . 103 PHE HB2 1 1
17 47762 1 1 103 PHE HB3 H -2.492 6.683 4.029 1.00 . A A . 103 PHE HB3 1 1
17 47763 1 1 103 PHE HD1 H -3.110 8.391 2.464 1.00 . A A . 103 PHE HD1 1 1
17 47764 1 1 103 PHE HD2 H 0.701 8.449 4.358 1.00 . A A . 103 PHE HD2 1 1
17 47765 1 1 103 PHE HE1 H -2.338 10.073 0.847 1.00 . A A . 103 PHE HE1 1 1
17 47766 1 1 103 PHE HE2 H 1.482 10.132 2.742 1.00 . A A . 103 PHE HE2 1 1
17 47767 1 1 103 PHE HZ H -0.038 10.949 0.984 1.00 . A A . 103 PHE HZ 1 1
17 47768 1 1 103 PHE N N -3.490 8.721 5.486 1.00 . A A . 103 PHE N 1 1
17 47769 1 1 103 PHE O O -1.118 9.911 6.272 1.00 . A A . 103 PHE O 1 1
17 47770 1 1 104 THR C C 1.810 7.979 8.160 1.00 . A A . 104 THR C 1 1
17 47771 1 1 104 THR CA C 0.493 8.747 8.208 1.00 . A A . 104 THR CA 1 1
17 47772 1 1 104 THR CB C 0.041 8.915 9.660 1.00 . A A . 104 THR CB 1 1
17 47773 1 1 104 THR CG2 C 0.961 9.796 10.478 1.00 . A A . 104 THR CG2 1 1
17 47774 1 1 104 THR H H -0.717 7.116 7.592 1.00 . A A . 104 THR H 1 1
17 47775 1 1 104 THR HA H 0.646 9.725 7.775 1.00 . A A . 104 THR HA 1 1
17 47776 1 1 104 THR HB H 0.008 7.943 10.131 1.00 . A A . 104 THR HB 1 1
17 47777 1 1 104 THR HG1 H -1.263 10.316 9.244 1.00 . A A . 104 THR HG1 1 1
17 47778 1 1 104 THR HG21 H 1.946 9.796 10.037 1.00 . A A . 104 THR HG21 1 1
17 47779 1 1 104 THR HG22 H 1.018 9.416 11.488 1.00 . A A . 104 THR HG22 1 1
17 47780 1 1 104 THR HG23 H 0.574 10.804 10.494 1.00 . A A . 104 THR HG23 1 1
17 47781 1 1 104 THR N N -0.545 8.069 7.433 1.00 . A A . 104 THR N 1 1
17 47782 1 1 104 THR O O 1.822 6.748 8.141 1.00 . A A . 104 THR O 1 1
17 47783 1 1 104 THR OG1 O -1.256 9.481 9.718 1.00 . A A . 104 THR OG1 1 1
17 47784 1 1 105 ILE C C 4.561 7.423 9.429 1.00 . A A . 105 ILE C 1 1
17 47785 1 1 105 ILE CA C 4.243 8.114 8.105 1.00 . A A . 105 ILE CA 1 1
17 47786 1 1 105 ILE CB C 5.333 9.171 7.809 1.00 . A A . 105 ILE CB 1 1
17 47787 1 1 105 ILE CD1 C 4.852 9.120 5.307 1.00 . A A . 105 ILE CD1 1 1
17 47788 1 1 105 ILE CG1 C 4.981 9.971 6.550 1.00 . A A . 105 ILE CG1 1 1
17 47789 1 1 105 ILE CG2 C 6.699 8.513 7.662 1.00 . A A . 105 ILE CG2 1 1
17 47790 1 1 105 ILE H H 2.844 9.694 8.164 1.00 . A A . 105 ILE H 1 1
17 47791 1 1 105 ILE HA H 4.254 7.380 7.313 1.00 . A A . 105 ILE HA 1 1
17 47792 1 1 105 ILE HB H 5.379 9.845 8.648 1.00 . A A . 105 ILE HB 1 1
17 47793 1 1 105 ILE HD11 H 3.861 9.235 4.893 1.00 . A A . 105 ILE HD11 1 1
17 47794 1 1 105 ILE HD12 H 5.018 8.084 5.563 1.00 . A A . 105 ILE HD12 1 1
17 47795 1 1 105 ILE HD13 H 5.585 9.433 4.579 1.00 . A A . 105 ILE HD13 1 1
17 47796 1 1 105 ILE HG12 H 4.039 10.477 6.703 1.00 . A A . 105 ILE HG12 1 1
17 47797 1 1 105 ILE HG13 H 5.754 10.705 6.372 1.00 . A A . 105 ILE HG13 1 1
17 47798 1 1 105 ILE HG21 H 7.132 8.784 6.710 1.00 . A A . 105 ILE HG21 1 1
17 47799 1 1 105 ILE HG22 H 6.591 7.440 7.714 1.00 . A A . 105 ILE HG22 1 1
17 47800 1 1 105 ILE HG23 H 7.345 8.848 8.459 1.00 . A A . 105 ILE HG23 1 1
17 47801 1 1 105 ILE N N 2.919 8.717 8.145 1.00 . A A . 105 ILE N 1 1
17 47802 1 1 105 ILE O O 4.271 7.954 10.502 1.00 . A A . 105 ILE O 1 1
17 47803 1 1 106 ARG C C 6.889 4.832 10.376 1.00 . A A . 106 ARG C 1 1
17 47804 1 1 106 ARG CA C 5.511 5.469 10.534 1.00 . A A . 106 ARG CA 1 1
17 47805 1 1 106 ARG CB C 4.457 4.391 10.794 1.00 . A A . 106 ARG CB 1 1
17 47806 1 1 106 ARG CD C 3.060 3.481 12.675 1.00 . A A . 106 ARG CD 1 1
17 47807 1 1 106 ARG CG C 4.460 3.866 12.221 1.00 . A A . 106 ARG CG 1 1
17 47808 1 1 106 ARG CZ C 2.046 2.225 14.546 1.00 . A A . 106 ARG CZ 1 1
17 47809 1 1 106 ARG H H 5.359 5.866 8.459 1.00 . A A . 106 ARG H 1 1
17 47810 1 1 106 ARG HA H 5.535 6.148 11.373 1.00 . A A . 106 ARG HA 1 1
17 47811 1 1 106 ARG HB2 H 3.481 4.804 10.586 1.00 . A A . 106 ARG HB2 1 1
17 47812 1 1 106 ARG HB3 H 4.637 3.561 10.128 1.00 . A A . 106 ARG HB3 1 1
17 47813 1 1 106 ARG HD2 H 2.558 4.368 13.034 1.00 . A A . 106 ARG HD2 1 1
17 47814 1 1 106 ARG HD3 H 2.520 3.080 11.830 1.00 . A A . 106 ARG HD3 1 1
17 47815 1 1 106 ARG HE H 3.909 1.975 13.871 1.00 . A A . 106 ARG HE 1 1
17 47816 1 1 106 ARG HG2 H 5.097 2.995 12.273 1.00 . A A . 106 ARG HG2 1 1
17 47817 1 1 106 ARG HG3 H 4.844 4.634 12.877 1.00 . A A . 106 ARG HG3 1 1
17 47818 1 1 106 ARG HH11 H 0.810 3.596 13.710 1.00 . A A . 106 ARG HH11 1 1
17 47819 1 1 106 ARG HH12 H 0.135 2.690 15.020 1.00 . A A . 106 ARG HH12 1 1
17 47820 1 1 106 ARG HH21 H 3.010 0.789 15.589 1.00 . A A . 106 ARG HH21 1 1
17 47821 1 1 106 ARG HH22 H 1.380 1.100 16.086 1.00 . A A . 106 ARG HH22 1 1
17 47822 1 1 106 ARG N N 5.156 6.236 9.344 1.00 . A A . 106 ARG N 1 1
17 47823 1 1 106 ARG NE N 3.080 2.484 13.744 1.00 . A A . 106 ARG NE 1 1
17 47824 1 1 106 ARG NH1 N 0.903 2.892 14.414 1.00 . A A . 106 ARG NH1 1 1
17 47825 1 1 106 ARG NH2 N 2.154 1.295 15.483 1.00 . A A . 106 ARG NH2 1 1
17 47826 1 1 106 ARG O O 7.186 4.222 9.348 1.00 . A A . 106 ARG O 1 1
17 47827 1 1 107 PHE C C 9.077 2.956 11.763 1.00 . A A . 107 PHE C 1 1
17 47828 1 1 107 PHE CA C 9.078 4.431 11.369 1.00 . A A . 107 PHE CA 1 1
17 47829 1 1 107 PHE CB C 9.994 5.218 12.311 1.00 . A A . 107 PHE CB 1 1
17 47830 1 1 107 PHE CD1 C 9.450 7.667 12.264 1.00 . A A . 107 PHE CD1 1 1
17 47831 1 1 107 PHE CD2 C 11.329 6.899 11.011 1.00 . A A . 107 PHE CD2 1 1
17 47832 1 1 107 PHE CE1 C 9.696 8.961 11.844 1.00 . A A . 107 PHE CE1 1 1
17 47833 1 1 107 PHE CE2 C 11.578 8.191 10.588 1.00 . A A . 107 PHE CE2 1 1
17 47834 1 1 107 PHE CG C 10.263 6.623 11.852 1.00 . A A . 107 PHE CG 1 1
17 47835 1 1 107 PHE CZ C 10.760 9.224 11.006 1.00 . A A . 107 PHE CZ 1 1
17 47836 1 1 107 PHE H H 7.435 5.487 12.187 1.00 . A A . 107 PHE H 1 1
17 47837 1 1 107 PHE HA H 9.452 4.522 10.361 1.00 . A A . 107 PHE HA 1 1
17 47838 1 1 107 PHE HB2 H 9.536 5.269 13.286 1.00 . A A . 107 PHE HB2 1 1
17 47839 1 1 107 PHE HB3 H 10.942 4.705 12.390 1.00 . A A . 107 PHE HB3 1 1
17 47840 1 1 107 PHE HD1 H 8.617 7.464 12.920 1.00 . A A . 107 PHE HD1 1 1
17 47841 1 1 107 PHE HD2 H 11.968 6.093 10.684 1.00 . A A . 107 PHE HD2 1 1
17 47842 1 1 107 PHE HE1 H 9.054 9.766 12.173 1.00 . A A . 107 PHE HE1 1 1
17 47843 1 1 107 PHE HE2 H 12.412 8.393 9.933 1.00 . A A . 107 PHE HE2 1 1
17 47844 1 1 107 PHE HZ H 10.954 10.234 10.677 1.00 . A A . 107 PHE HZ 1 1
17 47845 1 1 107 PHE N N 7.728 4.985 11.397 1.00 . A A . 107 PHE N 1 1
17 47846 1 1 107 PHE O O 8.308 2.534 12.628 1.00 . A A . 107 PHE O 1 1
17 47847 1 1 108 TYR C C 11.516 0.308 11.417 1.00 . A A . 108 TYR C 1 1
17 47848 1 1 108 TYR CA C 10.054 0.748 11.398 1.00 . A A . 108 TYR CA 1 1
17 47849 1 1 108 TYR CB C 9.280 -0.060 10.352 1.00 . A A . 108 TYR CB 1 1
17 47850 1 1 108 TYR CD1 C 6.911 0.721 10.747 1.00 . A A . 108 TYR CD1 1 1
17 47851 1 1 108 TYR CD2 C 7.399 -1.593 11.057 1.00 . A A . 108 TYR CD2 1 1
17 47852 1 1 108 TYR CE1 C 5.591 0.490 11.089 1.00 . A A . 108 TYR CE1 1 1
17 47853 1 1 108 TYR CE2 C 6.083 -1.830 11.400 1.00 . A A . 108 TYR CE2 1 1
17 47854 1 1 108 TYR CG C 7.836 -0.315 10.726 1.00 . A A . 108 TYR CG 1 1
17 47855 1 1 108 TYR CZ C 5.183 -0.785 11.415 1.00 . A A . 108 TYR CZ 1 1
17 47856 1 1 108 TYR H H 10.532 2.576 10.443 1.00 . A A . 108 TYR H 1 1
17 47857 1 1 108 TYR HA H 9.625 0.565 12.371 1.00 . A A . 108 TYR HA 1 1
17 47858 1 1 108 TYR HB2 H 9.287 0.476 9.415 1.00 . A A . 108 TYR HB2 1 1
17 47859 1 1 108 TYR HB3 H 9.761 -1.017 10.215 1.00 . A A . 108 TYR HB3 1 1
17 47860 1 1 108 TYR HD1 H 7.234 1.718 10.492 1.00 . A A . 108 TYR HD1 1 1
17 47861 1 1 108 TYR HD2 H 8.107 -2.411 11.046 1.00 . A A . 108 TYR HD2 1 1
17 47862 1 1 108 TYR HE1 H 4.887 1.309 11.100 1.00 . A A . 108 TYR HE1 1 1
17 47863 1 1 108 TYR HE2 H 5.763 -2.830 11.656 1.00 . A A . 108 TYR HE2 1 1
17 47864 1 1 108 TYR HH H 3.834 -1.496 12.586 1.00 . A A . 108 TYR HH 1 1
17 47865 1 1 108 TYR N N 9.946 2.178 11.120 1.00 . A A . 108 TYR N 1 1
17 47866 1 1 108 TYR O O 12.350 0.865 10.702 1.00 . A A . 108 TYR O 1 1
17 47867 1 1 108 TYR OH O 3.870 -1.018 11.755 1.00 . A A . 108 TYR OH 1 1
17 47868 1 1 109 ASN C C 13.230 -2.667 11.847 1.00 . A A . 109 ASN C 1 1
17 47869 1 1 109 ASN CA C 13.174 -1.226 12.343 1.00 . A A . 109 ASN CA 1 1
17 47870 1 1 109 ASN CB C 13.683 -1.144 13.789 1.00 . A A . 109 ASN CB 1 1
17 47871 1 1 109 ASN CG C 12.605 -1.440 14.814 1.00 . A A . 109 ASN CG 1 1
17 47872 1 1 109 ASN H H 11.104 -1.105 12.774 1.00 . A A . 109 ASN H 1 1
17 47873 1 1 109 ASN HA H 13.814 -0.622 11.714 1.00 . A A . 109 ASN HA 1 1
17 47874 1 1 109 ASN HB2 H 14.482 -1.857 13.923 1.00 . A A . 109 ASN HB2 1 1
17 47875 1 1 109 ASN HB3 H 14.064 -0.150 13.972 1.00 . A A . 109 ASN HB3 1 1
17 47876 1 1 109 ASN HD21 H 13.567 -3.082 15.394 1.00 . A A . 109 ASN HD21 1 1
17 47877 1 1 109 ASN HD22 H 12.087 -2.747 16.220 1.00 . A A . 109 ASN HD22 1 1
17 47878 1 1 109 ASN N N 11.815 -0.700 12.234 1.00 . A A . 109 ASN N 1 1
17 47879 1 1 109 ASN ND2 N 12.770 -2.533 15.551 1.00 . A A . 109 ASN ND2 1 1
17 47880 1 1 109 ASN O O 12.221 -3.217 11.404 1.00 . A A . 109 ASN O 1 1
17 47881 1 1 109 ASN OD1 O 11.637 -0.692 14.945 1.00 . A A . 109 ASN OD1 1 1
17 47882 1 1 110 ASP C C 13.697 -5.611 12.228 1.00 . A A . 110 ASP C 1 1
17 47883 1 1 110 ASP CA C 14.602 -4.648 11.463 1.00 . A A . 110 ASP CA 1 1
17 47884 1 1 110 ASP CB C 16.064 -5.068 11.633 1.00 . A A . 110 ASP CB 1 1
17 47885 1 1 110 ASP CG C 16.989 -4.361 10.661 1.00 . A A . 110 ASP CG 1 1
17 47886 1 1 110 ASP H H 15.181 -2.777 12.273 1.00 . A A . 110 ASP H 1 1
17 47887 1 1 110 ASP HA H 14.345 -4.689 10.415 1.00 . A A . 110 ASP HA 1 1
17 47888 1 1 110 ASP HB2 H 16.385 -4.838 12.637 1.00 . A A . 110 ASP HB2 1 1
17 47889 1 1 110 ASP HB3 H 16.146 -6.133 11.469 1.00 . A A . 110 ASP HB3 1 1
17 47890 1 1 110 ASP N N 14.414 -3.271 11.915 1.00 . A A . 110 ASP N 1 1
17 47891 1 1 110 ASP O O 13.143 -6.546 11.648 1.00 . A A . 110 ASP O 1 1
17 47892 1 1 110 ASP OD1 O 16.521 -3.968 9.571 1.00 . A A . 110 ASP OD1 1 1
17 47893 1 1 110 ASP OD2 O 18.184 -4.199 10.990 1.00 . A A . 110 ASP OD2 1 1
17 47894 1 1 111 ASP C C 11.240 -6.062 14.056 1.00 . A A . 111 ASP C 1 1
17 47895 1 1 111 ASP CA C 12.724 -6.240 14.370 1.00 . A A . 111 ASP CA 1 1
17 47896 1 1 111 ASP CB C 12.981 -5.947 15.851 1.00 . A A . 111 ASP CB 1 1
17 47897 1 1 111 ASP CG C 14.351 -6.413 16.306 1.00 . A A . 111 ASP CG 1 1
17 47898 1 1 111 ASP H H 14.028 -4.627 13.939 1.00 . A A . 111 ASP H 1 1
17 47899 1 1 111 ASP HA H 12.998 -7.264 14.167 1.00 . A A . 111 ASP HA 1 1
17 47900 1 1 111 ASP HB2 H 12.910 -4.883 16.018 1.00 . A A . 111 ASP HB2 1 1
17 47901 1 1 111 ASP HB3 H 12.233 -6.451 16.445 1.00 . A A . 111 ASP HB3 1 1
17 47902 1 1 111 ASP N N 13.557 -5.384 13.531 1.00 . A A . 111 ASP N 1 1
17 47903 1 1 111 ASP O O 10.485 -7.035 14.036 1.00 . A A . 111 ASP O 1 1
17 47904 1 1 111 ASP OD1 O 14.902 -5.803 17.247 1.00 . A A . 111 ASP OD1 1 1
17 47905 1 1 111 ASP OD2 O 14.872 -7.387 15.724 1.00 . A A . 111 ASP OD2 1 1
17 47906 1 1 112 GLN C C 8.997 -5.148 12.186 1.00 . A A . 112 GLN C 1 1
17 47907 1 1 112 GLN CA C 9.422 -4.531 13.514 1.00 . A A . 112 GLN CA 1 1
17 47908 1 1 112 GLN CB C 9.168 -3.024 13.494 1.00 . A A . 112 GLN CB 1 1
17 47909 1 1 112 GLN CD C 8.859 -0.910 14.849 1.00 . A A . 112 GLN CD 1 1
17 47910 1 1 112 GLN CG C 9.242 -2.379 14.868 1.00 . A A . 112 GLN CG 1 1
17 47911 1 1 112 GLN H H 11.467 -4.081 13.852 1.00 . A A . 112 GLN H 1 1
17 47912 1 1 112 GLN HA H 8.826 -4.966 14.298 1.00 . A A . 112 GLN HA 1 1
17 47913 1 1 112 GLN HB2 H 9.900 -2.555 12.856 1.00 . A A . 112 GLN HB2 1 1
17 47914 1 1 112 GLN HB3 H 8.183 -2.845 13.090 1.00 . A A . 112 GLN HB3 1 1
17 47915 1 1 112 GLN HE21 H 9.704 -0.637 16.630 1.00 . A A . 112 GLN HE21 1 1
17 47916 1 1 112 GLN HE22 H 8.984 0.763 15.918 1.00 . A A . 112 GLN HE22 1 1
17 47917 1 1 112 GLN HG2 H 8.569 -2.900 15.533 1.00 . A A . 112 GLN HG2 1 1
17 47918 1 1 112 GLN HG3 H 10.252 -2.468 15.240 1.00 . A A . 112 GLN HG3 1 1
17 47919 1 1 112 GLN N N 10.823 -4.818 13.818 1.00 . A A . 112 GLN N 1 1
17 47920 1 1 112 GLN NE2 N 9.219 -0.189 15.906 1.00 . A A . 112 GLN NE2 1 1
17 47921 1 1 112 GLN O O 7.922 -5.740 12.089 1.00 . A A . 112 GLN O 1 1
17 47922 1 1 112 GLN OE1 O 8.246 -0.428 13.895 1.00 . A A . 112 GLN OE1 1 1
17 47923 1 1 113 VAL C C 9.537 -7.095 9.889 1.00 . A A . 113 VAL C 1 1
17 47924 1 1 113 VAL CA C 9.536 -5.569 9.850 1.00 . A A . 113 VAL CA 1 1
17 47925 1 1 113 VAL CB C 10.522 -5.079 8.771 1.00 . A A . 113 VAL CB 1 1
17 47926 1 1 113 VAL CG1 C 10.371 -3.582 8.551 1.00 . A A . 113 VAL CG1 1 1
17 47927 1 1 113 VAL CG2 C 11.957 -5.426 9.136 1.00 . A A . 113 VAL CG2 1 1
17 47928 1 1 113 VAL H H 10.685 -4.533 11.297 1.00 . A A . 113 VAL H 1 1
17 47929 1 1 113 VAL HA H 8.546 -5.232 9.577 1.00 . A A . 113 VAL HA 1 1
17 47930 1 1 113 VAL HB H 10.280 -5.577 7.845 1.00 . A A . 113 VAL HB 1 1
17 47931 1 1 113 VAL HG11 H 10.905 -3.048 9.325 1.00 . A A . 113 VAL HG11 1 1
17 47932 1 1 113 VAL HG12 H 9.324 -3.317 8.588 1.00 . A A . 113 VAL HG12 1 1
17 47933 1 1 113 VAL HG13 H 10.775 -3.317 7.586 1.00 . A A . 113 VAL HG13 1 1
17 47934 1 1 113 VAL HG21 H 12.630 -4.899 8.477 1.00 . A A . 113 VAL HG21 1 1
17 47935 1 1 113 VAL HG22 H 12.108 -6.490 9.031 1.00 . A A . 113 VAL HG22 1 1
17 47936 1 1 113 VAL HG23 H 12.151 -5.135 10.157 1.00 . A A . 113 VAL HG23 1 1
17 47937 1 1 113 VAL N N 9.842 -5.014 11.164 1.00 . A A . 113 VAL N 1 1
17 47938 1 1 113 VAL O O 8.751 -7.740 9.195 1.00 . A A . 113 VAL O 1 1
17 47939 1 1 114 GLN C C 9.184 -9.671 11.398 1.00 . A A . 114 GLN C 1 1
17 47940 1 1 114 GLN CA C 10.499 -9.118 10.857 1.00 . A A . 114 GLN CA 1 1
17 47941 1 1 114 GLN CB C 11.654 -9.498 11.789 1.00 . A A . 114 GLN CB 1 1
17 47942 1 1 114 GLN CD C 13.627 -10.538 10.600 1.00 . A A . 114 GLN CD 1 1
17 47943 1 1 114 GLN CG C 12.357 -10.787 11.392 1.00 . A A . 114 GLN CG 1 1
17 47944 1 1 114 GLN H H 11.006 -7.098 11.253 1.00 . A A . 114 GLN H 1 1
17 47945 1 1 114 GLN HA H 10.678 -9.540 9.878 1.00 . A A . 114 GLN HA 1 1
17 47946 1 1 114 GLN HB2 H 12.380 -8.698 11.786 1.00 . A A . 114 GLN HB2 1 1
17 47947 1 1 114 GLN HB3 H 11.269 -9.617 12.792 1.00 . A A . 114 GLN HB3 1 1
17 47948 1 1 114 GLN HE21 H 12.687 -9.208 9.456 1.00 . A A . 114 GLN HE21 1 1
17 47949 1 1 114 GLN HE22 H 14.356 -9.467 9.090 1.00 . A A . 114 GLN HE22 1 1
17 47950 1 1 114 GLN HG2 H 12.613 -11.332 12.289 1.00 . A A . 114 GLN HG2 1 1
17 47951 1 1 114 GLN HG3 H 11.685 -11.379 10.791 1.00 . A A . 114 GLN HG3 1 1
17 47952 1 1 114 GLN N N 10.413 -7.666 10.716 1.00 . A A . 114 GLN N 1 1
17 47953 1 1 114 GLN NE2 N 13.549 -9.649 9.615 1.00 . A A . 114 GLN NE2 1 1
17 47954 1 1 114 GLN O O 8.666 -10.672 10.903 1.00 . A A . 114 GLN O 1 1
17 47955 1 1 114 GLN OE1 O 14.668 -11.137 10.870 1.00 . A A . 114 GLN OE1 1 1
17 47956 1 1 115 GLY C C 6.202 -9.041 12.127 1.00 . A A . 115 GLY C 1 1
17 47957 1 1 115 GLY CA C 7.387 -9.410 13.001 1.00 . A A . 115 GLY CA 1 1
17 47958 1 1 115 GLY H H 9.102 -8.198 12.753 1.00 . A A . 115 GLY H 1 1
17 47959 1 1 115 GLY HA2 H 7.401 -10.480 13.140 1.00 . A A . 115 GLY HA2 1 1
17 47960 1 1 115 GLY HA3 H 7.274 -8.931 13.962 1.00 . A A . 115 GLY HA3 1 1
17 47961 1 1 115 GLY N N 8.646 -8.995 12.411 1.00 . A A . 115 GLY N 1 1
17 47962 1 1 115 GLY O O 5.166 -9.707 12.162 1.00 . A A . 115 GLY O 1 1
17 47963 1 1 116 PHE C C 4.923 -8.602 9.439 1.00 . A A . 116 PHE C 1 1
17 47964 1 1 116 PHE CA C 5.299 -7.514 10.444 1.00 . A A . 116 PHE CA 1 1
17 47965 1 1 116 PHE CB C 5.754 -6.250 9.703 1.00 . A A . 116 PHE CB 1 1
17 47966 1 1 116 PHE CD1 C 4.441 -4.393 8.644 1.00 . A A . 116 PHE CD1 1 1
17 47967 1 1 116 PHE CD2 C 4.206 -4.746 10.991 1.00 . A A . 116 PHE CD2 1 1
17 47968 1 1 116 PHE CE1 C 3.549 -3.340 8.709 1.00 . A A . 116 PHE CE1 1 1
17 47969 1 1 116 PHE CE2 C 3.313 -3.693 11.063 1.00 . A A . 116 PHE CE2 1 1
17 47970 1 1 116 PHE CG C 4.779 -5.108 9.781 1.00 . A A . 116 PHE CG 1 1
17 47971 1 1 116 PHE CZ C 2.985 -2.989 9.921 1.00 . A A . 116 PHE CZ 1 1
17 47972 1 1 116 PHE H H 7.209 -7.488 11.356 1.00 . A A . 116 PHE H 1 1
17 47973 1 1 116 PHE HA H 4.434 -7.280 11.045 1.00 . A A . 116 PHE HA 1 1
17 47974 1 1 116 PHE HB2 H 6.688 -5.913 10.127 1.00 . A A . 116 PHE HB2 1 1
17 47975 1 1 116 PHE HB3 H 5.906 -6.486 8.659 1.00 . A A . 116 PHE HB3 1 1
17 47976 1 1 116 PHE HD1 H 4.880 -4.667 7.696 1.00 . A A . 116 PHE HD1 1 1
17 47977 1 1 116 PHE HD2 H 4.463 -5.295 11.884 1.00 . A A . 116 PHE HD2 1 1
17 47978 1 1 116 PHE HE1 H 3.294 -2.791 7.815 1.00 . A A . 116 PHE HE1 1 1
17 47979 1 1 116 PHE HE2 H 2.874 -3.421 12.010 1.00 . A A . 116 PHE HE2 1 1
17 47980 1 1 116 PHE HZ H 2.288 -2.167 9.975 1.00 . A A . 116 PHE HZ 1 1
17 47981 1 1 116 PHE N N 6.357 -7.976 11.338 1.00 . A A . 116 PHE N 1 1
17 47982 1 1 116 PHE O O 3.747 -8.795 9.128 1.00 . A A . 116 PHE O 1 1
17 47983 1 1 117 PHE C C 6.253 -11.707 8.503 1.00 . A A . 117 PHE C 1 1
17 47984 1 1 117 PHE CA C 5.721 -10.379 7.968 1.00 . A A . 117 PHE CA 1 1
17 47985 1 1 117 PHE CB C 6.396 -10.032 6.638 1.00 . A A . 117 PHE CB 1 1
17 47986 1 1 117 PHE CD1 C 4.741 -8.820 5.187 1.00 . A A . 117 PHE CD1 1 1
17 47987 1 1 117 PHE CD2 C 6.471 -7.555 6.236 1.00 . A A . 117 PHE CD2 1 1
17 47988 1 1 117 PHE CE1 C 4.246 -7.666 4.607 1.00 . A A . 117 PHE CE1 1 1
17 47989 1 1 117 PHE CE2 C 5.980 -6.399 5.659 1.00 . A A . 117 PHE CE2 1 1
17 47990 1 1 117 PHE CG C 5.859 -8.778 6.007 1.00 . A A . 117 PHE CG 1 1
17 47991 1 1 117 PHE CZ C 4.866 -6.454 4.844 1.00 . A A . 117 PHE CZ 1 1
17 47992 1 1 117 PHE H H 6.848 -9.104 9.226 1.00 . A A . 117 PHE H 1 1
17 47993 1 1 117 PHE HA H 4.657 -10.473 7.806 1.00 . A A . 117 PHE HA 1 1
17 47994 1 1 117 PHE HB2 H 7.455 -9.894 6.803 1.00 . A A . 117 PHE HB2 1 1
17 47995 1 1 117 PHE HB3 H 6.247 -10.846 5.943 1.00 . A A . 117 PHE HB3 1 1
17 47996 1 1 117 PHE HD1 H 4.256 -9.766 5.001 1.00 . A A . 117 PHE HD1 1 1
17 47997 1 1 117 PHE HD2 H 7.342 -7.510 6.873 1.00 . A A . 117 PHE HD2 1 1
17 47998 1 1 117 PHE HE1 H 3.373 -7.711 3.969 1.00 . A A . 117 PHE HE1 1 1
17 47999 1 1 117 PHE HE2 H 6.466 -5.452 5.846 1.00 . A A . 117 PHE HE2 1 1
17 48000 1 1 117 PHE HZ H 4.480 -5.552 4.393 1.00 . A A . 117 PHE HZ 1 1
17 48001 1 1 117 PHE N N 5.934 -9.309 8.937 1.00 . A A . 117 PHE N 1 1
17 48002 1 1 117 PHE O O 6.771 -11.773 9.618 1.00 . A A . 117 PHE O 1 1
17 48003 1 1 118 ASP C C 8.048 -14.091 8.506 1.00 . A A . 118 ASP C 1 1
17 48004 1 1 118 ASP CA C 6.573 -14.098 8.102 1.00 . A A . 118 ASP CA 1 1
17 48005 1 1 118 ASP CB C 6.353 -15.094 6.959 1.00 . A A . 118 ASP CB 1 1
17 48006 1 1 118 ASP CG C 6.620 -16.528 7.376 1.00 . A A . 118 ASP CG 1 1
17 48007 1 1 118 ASP H H 5.687 -12.649 6.831 1.00 . A A . 118 ASP H 1 1
17 48008 1 1 118 ASP HA H 5.984 -14.409 8.951 1.00 . A A . 118 ASP HA 1 1
17 48009 1 1 118 ASP HB2 H 5.331 -15.023 6.622 1.00 . A A . 118 ASP HB2 1 1
17 48010 1 1 118 ASP HB3 H 7.015 -14.846 6.143 1.00 . A A . 118 ASP HB3 1 1
17 48011 1 1 118 ASP N N 6.114 -12.765 7.706 1.00 . A A . 118 ASP N 1 1
17 48012 1 1 118 ASP O O 8.473 -14.891 9.341 1.00 . A A . 118 ASP O 1 1
17 48013 1 1 118 ASP OD1 O 7.081 -17.317 6.525 1.00 . A A . 118 ASP OD1 1 1
17 48014 1 1 118 ASP OD2 O 6.370 -16.861 8.554 1.00 . A A . 118 ASP OD2 1 1
17 48015 1 1 119 GLY C C 11.017 -12.351 7.154 1.00 . A A . 119 GLY C 1 1
17 48016 1 1 119 GLY CA C 10.238 -13.102 8.216 1.00 . A A . 119 GLY CA 1 1
17 48017 1 1 119 GLY H H 8.430 -12.581 7.248 1.00 . A A . 119 GLY H 1 1
17 48018 1 1 119 GLY HA2 H 10.357 -12.595 9.162 1.00 . A A . 119 GLY HA2 1 1
17 48019 1 1 119 GLY HA3 H 10.640 -14.101 8.303 1.00 . A A . 119 GLY HA3 1 1
17 48020 1 1 119 GLY N N 8.822 -13.190 7.906 1.00 . A A . 119 GLY N 1 1
17 48021 1 1 119 GLY O O 12.128 -12.746 6.795 1.00 . A A . 119 GLY O 1 1
17 48022 1 1 120 LEU C C 12.211 -9.625 6.236 1.00 . A A . 120 LEU C 1 1
17 48023 1 1 120 LEU CA C 11.078 -10.451 5.631 1.00 . A A . 120 LEU CA 1 1
17 48024 1 1 120 LEU CB C 10.040 -9.539 4.962 1.00 . A A . 120 LEU CB 1 1
17 48025 1 1 120 LEU CD1 C 11.539 -9.014 3.012 1.00 . A A . 120 LEU CD1 1 1
17 48026 1 1 120 LEU CD2 C 9.477 -7.656 3.407 1.00 . A A . 120 LEU CD2 1 1
17 48027 1 1 120 LEU CG C 10.606 -8.435 4.064 1.00 . A A . 120 LEU CG 1 1
17 48028 1 1 120 LEU H H 9.551 -11.002 6.987 1.00 . A A . 120 LEU H 1 1
17 48029 1 1 120 LEU HA H 11.490 -11.118 4.890 1.00 . A A . 120 LEU HA 1 1
17 48030 1 1 120 LEU HB2 H 9.386 -10.156 4.365 1.00 . A A . 120 LEU HB2 1 1
17 48031 1 1 120 LEU HB3 H 9.452 -9.072 5.738 1.00 . A A . 120 LEU HB3 1 1
17 48032 1 1 120 LEU HD11 H 11.163 -9.972 2.685 1.00 . A A . 120 LEU HD11 1 1
17 48033 1 1 120 LEU HD12 H 12.524 -9.140 3.437 1.00 . A A . 120 LEU HD12 1 1
17 48034 1 1 120 LEU HD13 H 11.593 -8.340 2.169 1.00 . A A . 120 LEU HD13 1 1
17 48035 1 1 120 LEU HD21 H 8.888 -8.323 2.794 1.00 . A A . 120 LEU HD21 1 1
17 48036 1 1 120 LEU HD22 H 9.891 -6.873 2.789 1.00 . A A . 120 LEU HD22 1 1
17 48037 1 1 120 LEU HD23 H 8.849 -7.219 4.170 1.00 . A A . 120 LEU HD23 1 1
17 48038 1 1 120 LEU HG H 11.176 -7.750 4.671 1.00 . A A . 120 LEU HG 1 1
17 48039 1 1 120 LEU N N 10.434 -11.265 6.655 1.00 . A A . 120 LEU N 1 1
17 48040 1 1 120 LEU O O 12.005 -8.875 7.190 1.00 . A A . 120 LEU O 1 1
17 48041 1 1 121 LYS C C 14.909 -7.869 5.257 1.00 . A A . 121 LYS C 1 1
17 48042 1 1 121 LYS CA C 14.581 -9.053 6.161 1.00 . A A . 121 LYS CA 1 1
17 48043 1 1 121 LYS CB C 15.787 -9.991 6.244 1.00 . A A . 121 LYS CB 1 1
17 48044 1 1 121 LYS CD C 16.739 -9.061 8.372 1.00 . A A . 121 LYS CD 1 1
17 48045 1 1 121 LYS CE C 17.957 -8.452 9.045 1.00 . A A . 121 LYS CE 1 1
17 48046 1 1 121 LYS CG C 17.002 -9.365 6.906 1.00 . A A . 121 LYS CG 1 1
17 48047 1 1 121 LYS H H 13.510 -10.394 4.922 1.00 . A A . 121 LYS H 1 1
17 48048 1 1 121 LYS HA H 14.357 -8.684 7.151 1.00 . A A . 121 LYS HA 1 1
17 48049 1 1 121 LYS HB2 H 15.509 -10.868 6.808 1.00 . A A . 121 LYS HB2 1 1
17 48050 1 1 121 LYS HB3 H 16.065 -10.290 5.243 1.00 . A A . 121 LYS HB3 1 1
17 48051 1 1 121 LYS HD2 H 15.918 -8.364 8.443 1.00 . A A . 121 LYS HD2 1 1
17 48052 1 1 121 LYS HD3 H 16.480 -9.979 8.878 1.00 . A A . 121 LYS HD3 1 1
17 48053 1 1 121 LYS HE2 H 18.536 -7.923 8.303 1.00 . A A . 121 LYS HE2 1 1
17 48054 1 1 121 LYS HE3 H 17.622 -7.758 9.802 1.00 . A A . 121 LYS HE3 1 1
17 48055 1 1 121 LYS HG2 H 17.833 -10.049 6.834 1.00 . A A . 121 LYS HG2 1 1
17 48056 1 1 121 LYS HG3 H 17.245 -8.444 6.395 1.00 . A A . 121 LYS HG3 1 1
17 48057 1 1 121 LYS HZ1 H 19.093 -10.203 8.980 1.00 . A A . 121 LYS HZ1 1 1
17 48058 1 1 121 LYS HZ2 H 18.299 -9.957 10.452 1.00 . A A . 121 LYS HZ2 1 1
17 48059 1 1 121 LYS HZ3 H 19.675 -9.049 10.073 1.00 . A A . 121 LYS HZ3 1 1
17 48060 1 1 121 LYS N N 13.410 -9.778 5.676 1.00 . A A . 121 LYS N 1 1
17 48061 1 1 121 LYS NZ N 18.816 -9.488 9.682 1.00 . A A . 121 LYS NZ 1 1
17 48062 1 1 121 LYS O O 15.017 -8.016 4.039 1.00 . A A . 121 LYS O 1 1
17 48063 1 1 122 PHE C C 16.859 -5.103 5.334 1.00 . A A . 122 PHE C 1 1
17 48064 1 1 122 PHE CA C 15.397 -5.482 5.126 1.00 . A A . 122 PHE CA 1 1
17 48065 1 1 122 PHE CB C 14.486 -4.336 5.567 1.00 . A A . 122 PHE CB 1 1
17 48066 1 1 122 PHE CD1 C 12.670 -3.831 3.913 1.00 . A A . 122 PHE CD1 1 1
17 48067 1 1 122 PHE CD2 C 12.157 -5.247 5.760 1.00 . A A . 122 PHE CD2 1 1
17 48068 1 1 122 PHE CE1 C 11.375 -3.961 3.449 1.00 . A A . 122 PHE CE1 1 1
17 48069 1 1 122 PHE CE2 C 10.861 -5.378 5.304 1.00 . A A . 122 PHE CE2 1 1
17 48070 1 1 122 PHE CG C 13.076 -4.473 5.071 1.00 . A A . 122 PHE CG 1 1
17 48071 1 1 122 PHE CZ C 10.469 -4.735 4.147 1.00 . A A . 122 PHE CZ 1 1
17 48072 1 1 122 PHE H H 14.977 -6.650 6.839 1.00 . A A . 122 PHE H 1 1
17 48073 1 1 122 PHE HA H 15.234 -5.677 4.076 1.00 . A A . 122 PHE HA 1 1
17 48074 1 1 122 PHE HB2 H 14.458 -4.300 6.646 1.00 . A A . 122 PHE HB2 1 1
17 48075 1 1 122 PHE HB3 H 14.884 -3.404 5.191 1.00 . A A . 122 PHE HB3 1 1
17 48076 1 1 122 PHE HD1 H 13.378 -3.226 3.369 1.00 . A A . 122 PHE HD1 1 1
17 48077 1 1 122 PHE HD2 H 12.462 -5.752 6.663 1.00 . A A . 122 PHE HD2 1 1
17 48078 1 1 122 PHE HE1 H 11.071 -3.455 2.545 1.00 . A A . 122 PHE HE1 1 1
17 48079 1 1 122 PHE HE2 H 10.153 -5.985 5.850 1.00 . A A . 122 PHE HE2 1 1
17 48080 1 1 122 PHE HZ H 9.457 -4.839 3.788 1.00 . A A . 122 PHE HZ 1 1
17 48081 1 1 122 PHE N N 15.072 -6.697 5.866 1.00 . A A . 122 PHE N 1 1
17 48082 1 1 122 PHE O O 17.339 -5.047 6.467 1.00 . A A . 122 PHE O 1 1
17 48083 1 1 123 LYS C C 19.150 -3.002 4.595 1.00 . A A . 123 LYS C 1 1
17 48084 1 1 123 LYS CA C 18.976 -4.489 4.295 1.00 . A A . 123 LYS CA 1 1
17 48085 1 1 123 LYS CB C 19.663 -4.839 2.974 1.00 . A A . 123 LYS CB 1 1
17 48086 1 1 123 LYS CD C 21.810 -5.315 1.747 1.00 . A A . 123 LYS CD 1 1
17 48087 1 1 123 LYS CE C 22.952 -6.303 1.929 1.00 . A A . 123 LYS CE 1 1
17 48088 1 1 123 LYS CG C 21.177 -4.932 3.080 1.00 . A A . 123 LYS CG 1 1
17 48089 1 1 123 LYS H H 17.125 -4.921 3.360 1.00 . A A . 123 LYS H 1 1
17 48090 1 1 123 LYS HA H 19.431 -5.061 5.089 1.00 . A A . 123 LYS HA 1 1
17 48091 1 1 123 LYS HB2 H 19.290 -5.790 2.628 1.00 . A A . 123 LYS HB2 1 1
17 48092 1 1 123 LYS HB3 H 19.422 -4.081 2.244 1.00 . A A . 123 LYS HB3 1 1
17 48093 1 1 123 LYS HD2 H 21.056 -5.765 1.117 1.00 . A A . 123 LYS HD2 1 1
17 48094 1 1 123 LYS HD3 H 22.191 -4.422 1.272 1.00 . A A . 123 LYS HD3 1 1
17 48095 1 1 123 LYS HE2 H 22.763 -6.895 2.812 1.00 . A A . 123 LYS HE2 1 1
17 48096 1 1 123 LYS HE3 H 22.990 -6.951 1.064 1.00 . A A . 123 LYS HE3 1 1
17 48097 1 1 123 LYS HG2 H 21.567 -3.972 3.388 1.00 . A A . 123 LYS HG2 1 1
17 48098 1 1 123 LYS HG3 H 21.431 -5.679 3.818 1.00 . A A . 123 LYS HG3 1 1
17 48099 1 1 123 LYS HZ1 H 24.361 -4.869 1.362 1.00 . A A . 123 LYS HZ1 1 1
17 48100 1 1 123 LYS HZ2 H 25.040 -6.299 1.959 1.00 . A A . 123 LYS HZ2 1 1
17 48101 1 1 123 LYS HZ3 H 24.338 -5.188 3.024 1.00 . A A . 123 LYS HZ3 1 1
17 48102 1 1 123 LYS N N 17.563 -4.852 4.235 1.00 . A A . 123 LYS N 1 1
17 48103 1 1 123 LYS NZ N 24.264 -5.616 2.079 1.00 . A A . 123 LYS NZ 1 1
17 48104 1 1 123 LYS O O 18.934 -2.155 3.728 1.00 . A A . 123 LYS O 1 1
17 48105 1 1 124 GLN C C 21.253 -0.998 6.396 1.00 . A A . 124 GLN C 1 1
17 48106 1 1 124 GLN CA C 19.762 -1.310 6.246 1.00 . A A . 124 GLN CA 1 1
17 48107 1 1 124 GLN CB C 19.043 -1.043 7.568 1.00 . A A . 124 GLN CB 1 1
17 48108 1 1 124 GLN CD C 18.313 0.774 9.173 1.00 . A A . 124 GLN CD 1 1
17 48109 1 1 124 GLN CG C 18.582 0.397 7.728 1.00 . A A . 124 GLN CG 1 1
17 48110 1 1 124 GLN H H 19.709 -3.416 6.472 1.00 . A A . 124 GLN H 1 1
17 48111 1 1 124 GLN HA H 19.346 -0.665 5.486 1.00 . A A . 124 GLN HA 1 1
17 48112 1 1 124 GLN HB2 H 18.178 -1.685 7.631 1.00 . A A . 124 GLN HB2 1 1
17 48113 1 1 124 GLN HB3 H 19.713 -1.276 8.383 1.00 . A A . 124 GLN HB3 1 1
17 48114 1 1 124 GLN HE21 H 18.186 2.698 8.676 1.00 . A A . 124 GLN HE21 1 1
17 48115 1 1 124 GLN HE22 H 17.959 2.338 10.351 1.00 . A A . 124 GLN HE22 1 1
17 48116 1 1 124 GLN HG2 H 19.348 1.051 7.339 1.00 . A A . 124 GLN HG2 1 1
17 48117 1 1 124 GLN HG3 H 17.672 0.534 7.161 1.00 . A A . 124 GLN HG3 1 1
17 48118 1 1 124 GLN N N 19.550 -2.695 5.828 1.00 . A A . 124 GLN N 1 1
17 48119 1 1 124 GLN NE2 N 18.134 2.068 9.426 1.00 . A A . 124 GLN NE2 1 1
17 48120 1 1 124 GLN O O 21.626 -0.010 7.030 1.00 . A A . 124 GLN O 1 1
17 48121 1 1 124 GLN OE1 O 18.264 -0.085 10.054 1.00 . A A . 124 GLN OE1 1 1
17 48122 1 1 125 LYS C C 24.046 -1.682 7.318 1.00 . A A . 125 LYS C 1 1
17 48123 1 1 125 LYS CA C 23.549 -1.663 5.873 1.00 . A A . 125 LYS CA 1 1
17 48124 1 1 125 LYS CB C 23.950 -0.355 5.186 1.00 . A A . 125 LYS CB 1 1
17 48125 1 1 125 LYS CD C 22.703 -0.160 3.011 1.00 . A A . 125 LYS CD 1 1
17 48126 1 1 125 LYS CE C 22.889 0.389 1.605 1.00 . A A . 125 LYS CE 1 1
17 48127 1 1 125 LYS CG C 24.038 -0.465 3.673 1.00 . A A . 125 LYS CG 1 1
17 48128 1 1 125 LYS H H 21.744 -2.608 5.318 1.00 . A A . 125 LYS H 1 1
17 48129 1 1 125 LYS HA H 24.002 -2.487 5.347 1.00 . A A . 125 LYS HA 1 1
17 48130 1 1 125 LYS HB2 H 23.219 0.400 5.430 1.00 . A A . 125 LYS HB2 1 1
17 48131 1 1 125 LYS HB3 H 24.915 -0.046 5.561 1.00 . A A . 125 LYS HB3 1 1
17 48132 1 1 125 LYS HD2 H 22.124 -1.070 2.957 1.00 . A A . 125 LYS HD2 1 1
17 48133 1 1 125 LYS HD3 H 22.175 0.570 3.606 1.00 . A A . 125 LYS HD3 1 1
17 48134 1 1 125 LYS HE2 H 23.276 1.395 1.674 1.00 . A A . 125 LYS HE2 1 1
17 48135 1 1 125 LYS HE3 H 23.599 -0.234 1.081 1.00 . A A . 125 LYS HE3 1 1
17 48136 1 1 125 LYS HG2 H 24.775 0.238 3.314 1.00 . A A . 125 LYS HG2 1 1
17 48137 1 1 125 LYS HG3 H 24.339 -1.469 3.411 1.00 . A A . 125 LYS HG3 1 1
17 48138 1 1 125 LYS HZ1 H 21.557 1.280 0.264 1.00 . A A . 125 LYS HZ1 1 1
17 48139 1 1 125 LYS HZ2 H 20.801 0.398 1.493 1.00 . A A . 125 LYS HZ2 1 1
17 48140 1 1 125 LYS HZ3 H 21.552 -0.411 0.213 1.00 . A A . 125 LYS HZ3 1 1
17 48141 1 1 125 LYS N N 22.100 -1.844 5.808 1.00 . A A . 125 LYS N 1 1
17 48142 1 1 125 LYS NZ N 21.610 0.415 0.841 1.00 . A A . 125 LYS NZ 1 1
17 48143 1 1 125 LYS O O 24.827 -0.824 7.733 1.00 . A A . 125 LYS O 1 1
17 48144 1 1 126 ALA C C 23.757 -1.543 10.268 1.00 . A A . 126 ALA C 1 1
17 48145 1 1 126 ALA CA C 23.982 -2.829 9.476 1.00 . A A . 126 ALA CA 1 1
17 48146 1 1 126 ALA CB C 25.437 -3.263 9.568 1.00 . A A . 126 ALA CB 1 1
17 48147 1 1 126 ALA H H 22.974 -3.328 7.680 1.00 . A A . 126 ALA H 1 1
17 48148 1 1 126 ALA HA H 23.373 -3.612 9.905 1.00 . A A . 126 ALA HA 1 1
17 48149 1 1 126 ALA HB1 H 25.767 -3.206 10.594 1.00 . A A . 126 ALA HB1 1 1
17 48150 1 1 126 ALA HB2 H 26.047 -2.611 8.959 1.00 . A A . 126 ALA HB2 1 1
17 48151 1 1 126 ALA HB3 H 25.534 -4.279 9.215 1.00 . A A . 126 ALA HB3 1 1
17 48152 1 1 126 ALA N N 23.590 -2.676 8.076 1.00 . A A . 126 ALA N 1 1
17 48153 1 1 126 ALA O O 24.675 -0.739 10.440 1.00 . A A . 126 ALA O 1 1
17 48154 1 1 127 SER C C 21.379 -0.538 12.764 1.00 . A A . 127 SER C 1 1
17 48155 1 1 127 SER CA C 22.183 -0.165 11.523 1.00 . A A . 127 SER CA 1 1
17 48156 1 1 127 SER CB C 21.386 0.817 10.661 1.00 . A A . 127 SER CB 1 1
17 48157 1 1 127 SER H H 21.840 -2.029 10.577 1.00 . A A . 127 SER H 1 1
17 48158 1 1 127 SER HA H 23.102 0.310 11.835 1.00 . A A . 127 SER HA 1 1
17 48159 1 1 127 SER HB2 H 20.623 0.277 10.120 1.00 . A A . 127 SER HB2 1 1
17 48160 1 1 127 SER HB3 H 20.922 1.556 11.298 1.00 . A A . 127 SER HB3 1 1
17 48161 1 1 127 SER HG H 22.637 2.234 10.151 1.00 . A A . 127 SER HG 1 1
17 48162 1 1 127 SER N N 22.529 -1.353 10.748 1.00 . A A . 127 SER N 1 1
17 48163 1 1 127 SER O O 20.639 -1.523 12.762 1.00 . A A . 127 SER O 1 1
17 48164 1 1 127 SER OG O 22.225 1.476 9.730 1.00 . A A . 127 SER OG 1 1
17 48165 1 1 128 LEU C C 19.512 0.811 15.117 1.00 . A A . 128 LEU C 1 1
17 48166 1 1 128 LEU CA C 20.814 0.015 15.072 1.00 . A A . 128 LEU CA 1 1
17 48167 1 1 128 LEU CB C 21.692 0.381 16.272 1.00 . A A . 128 LEU CB 1 1
17 48168 1 1 128 LEU CD1 C 22.494 2.400 17.529 1.00 . A A . 128 LEU CD1 1 1
17 48169 1 1 128 LEU CD2 C 23.810 1.544 15.583 1.00 . A A . 128 LEU CD2 1 1
17 48170 1 1 128 LEU CG C 22.416 1.729 16.168 1.00 . A A . 128 LEU CG 1 1
17 48171 1 1 128 LEU H H 22.129 1.027 13.756 1.00 . A A . 128 LEU H 1 1
17 48172 1 1 128 LEU HA H 20.578 -1.037 15.121 1.00 . A A . 128 LEU HA 1 1
17 48173 1 1 128 LEU HB2 H 21.064 0.399 17.152 1.00 . A A . 128 LEU HB2 1 1
17 48174 1 1 128 LEU HB3 H 22.433 -0.393 16.398 1.00 . A A . 128 LEU HB3 1 1
17 48175 1 1 128 LEU HD11 H 21.558 2.897 17.739 1.00 . A A . 128 LEU HD11 1 1
17 48176 1 1 128 LEU HD12 H 23.295 3.124 17.529 1.00 . A A . 128 LEU HD12 1 1
17 48177 1 1 128 LEU HD13 H 22.682 1.654 18.288 1.00 . A A . 128 LEU HD13 1 1
17 48178 1 1 128 LEU HD21 H 23.801 0.724 14.881 1.00 . A A . 128 LEU HD21 1 1
17 48179 1 1 128 LEU HD22 H 24.509 1.330 16.378 1.00 . A A . 128 LEU HD22 1 1
17 48180 1 1 128 LEU HD23 H 24.110 2.450 15.076 1.00 . A A . 128 LEU HD23 1 1
17 48181 1 1 128 LEU HG H 21.860 2.378 15.508 1.00 . A A . 128 LEU HG 1 1
17 48182 1 1 128 LEU N N 21.528 0.257 13.821 1.00 . A A . 128 LEU N 1 1
17 48183 1 1 128 LEU O O 18.507 0.345 15.655 1.00 . A A . 128 LEU O 1 1
17 48184 1 1 129 PHE C C 17.450 2.513 13.354 1.00 . A A . 129 PHE C 1 1
17 48185 1 1 129 PHE CA C 18.367 2.878 14.521 1.00 . A A . 129 PHE CA 1 1
17 48186 1 1 129 PHE CB C 18.792 4.344 14.411 1.00 . A A . 129 PHE CB 1 1
17 48187 1 1 129 PHE CD1 C 19.230 4.811 11.984 1.00 . A A . 129 PHE CD1 1 1
17 48188 1 1 129 PHE CD2 C 21.094 4.672 13.466 1.00 . A A . 129 PHE CD2 1 1
17 48189 1 1 129 PHE CE1 C 20.085 5.058 10.927 1.00 . A A . 129 PHE CE1 1 1
17 48190 1 1 129 PHE CE2 C 21.954 4.918 12.413 1.00 . A A . 129 PHE CE2 1 1
17 48191 1 1 129 PHE CG C 19.724 4.615 13.264 1.00 . A A . 129 PHE CG 1 1
17 48192 1 1 129 PHE CZ C 21.449 5.112 11.142 1.00 . A A . 129 PHE CZ 1 1
17 48193 1 1 129 PHE H H 20.372 2.326 14.137 1.00 . A A . 129 PHE H 1 1
17 48194 1 1 129 PHE HA H 17.829 2.736 15.446 1.00 . A A . 129 PHE HA 1 1
17 48195 1 1 129 PHE HB2 H 17.914 4.959 14.279 1.00 . A A . 129 PHE HB2 1 1
17 48196 1 1 129 PHE HB3 H 19.294 4.634 15.324 1.00 . A A . 129 PHE HB3 1 1
17 48197 1 1 129 PHE HD1 H 18.164 4.771 11.815 1.00 . A A . 129 PHE HD1 1 1
17 48198 1 1 129 PHE HD2 H 21.489 4.521 14.459 1.00 . A A . 129 PHE HD2 1 1
17 48199 1 1 129 PHE HE1 H 19.688 5.209 9.934 1.00 . A A . 129 PHE HE1 1 1
17 48200 1 1 129 PHE HE2 H 23.020 4.959 12.585 1.00 . A A . 129 PHE HE2 1 1
17 48201 1 1 129 PHE HZ H 22.119 5.305 10.317 1.00 . A A . 129 PHE HZ 1 1
17 48202 1 1 129 PHE N N 19.541 2.014 14.549 1.00 . A A . 129 PHE N 1 1
17 48203 1 1 129 PHE O O 17.912 2.020 12.325 1.00 . A A . 129 PHE O 1 1
17 48204 1 1 130 PRO C C 15.301 3.364 11.236 1.00 . A A . 130 PRO C 1 1
17 48205 1 1 130 PRO CA C 15.158 2.440 12.442 1.00 . A A . 130 PRO CA 1 1
17 48206 1 1 130 PRO CB C 13.806 2.659 13.127 1.00 . A A . 130 PRO CB 1 1
17 48207 1 1 130 PRO CD C 15.485 3.336 14.688 1.00 . A A . 130 PRO CD 1 1
17 48208 1 1 130 PRO CG C 14.087 3.631 14.219 1.00 . A A . 130 PRO CG 1 1
17 48209 1 1 130 PRO HA H 15.240 1.413 12.119 1.00 . A A . 130 PRO HA 1 1
17 48210 1 1 130 PRO HB2 H 13.097 3.056 12.416 1.00 . A A . 130 PRO HB2 1 1
17 48211 1 1 130 PRO HB3 H 13.443 1.720 13.520 1.00 . A A . 130 PRO HB3 1 1
17 48212 1 1 130 PRO HD2 H 15.982 4.248 14.986 1.00 . A A . 130 PRO HD2 1 1
17 48213 1 1 130 PRO HD3 H 15.468 2.629 15.503 1.00 . A A . 130 PRO HD3 1 1
17 48214 1 1 130 PRO HG2 H 14.024 4.640 13.838 1.00 . A A . 130 PRO HG2 1 1
17 48215 1 1 130 PRO HG3 H 13.383 3.489 15.027 1.00 . A A . 130 PRO HG3 1 1
17 48216 1 1 130 PRO N N 16.130 2.750 13.496 1.00 . A A . 130 PRO N 1 1
17 48217 1 1 130 PRO O O 15.590 4.552 11.385 1.00 . A A . 130 PRO O 1 1
17 48218 1 1 131 GLY C C 14.314 3.073 7.718 1.00 . A A . 131 GLY C 1 1
17 48219 1 1 131 GLY CA C 15.203 3.597 8.827 1.00 . A A . 131 GLY CA 1 1
17 48220 1 1 131 GLY H H 14.867 1.858 9.988 1.00 . A A . 131 GLY H 1 1
17 48221 1 1 131 GLY HA2 H 14.926 4.617 9.046 1.00 . A A . 131 GLY HA2 1 1
17 48222 1 1 131 GLY HA3 H 16.229 3.577 8.491 1.00 . A A . 131 GLY HA3 1 1
17 48223 1 1 131 GLY N N 15.095 2.810 10.043 1.00 . A A . 131 GLY N 1 1
17 48224 1 1 131 GLY O O 14.764 2.898 6.586 1.00 . A A . 131 GLY O 1 1
17 48225 1 1 132 TYR C C 10.846 3.193 7.006 1.00 . A A . 132 TYR C 1 1
17 48226 1 1 132 TYR CA C 12.090 2.313 7.066 1.00 . A A . 132 TYR CA 1 1
17 48227 1 1 132 TYR CB C 11.693 0.876 7.412 1.00 . A A . 132 TYR CB 1 1
17 48228 1 1 132 TYR CD1 C 13.749 -0.134 6.346 1.00 . A A . 132 TYR CD1 1 1
17 48229 1 1 132 TYR CD2 C 13.056 -0.970 8.468 1.00 . A A . 132 TYR CD2 1 1
17 48230 1 1 132 TYR CE1 C 14.811 -1.018 6.339 1.00 . A A . 132 TYR CE1 1 1
17 48231 1 1 132 TYR CE2 C 14.116 -1.858 8.469 1.00 . A A . 132 TYR CE2 1 1
17 48232 1 1 132 TYR CG C 12.855 -0.095 7.408 1.00 . A A . 132 TYR CG 1 1
17 48233 1 1 132 TYR CZ C 14.991 -1.879 7.403 1.00 . A A . 132 TYR CZ 1 1
17 48234 1 1 132 TYR H H 12.749 2.981 8.964 1.00 . A A . 132 TYR H 1 1
17 48235 1 1 132 TYR HA H 12.567 2.320 6.097 1.00 . A A . 132 TYR HA 1 1
17 48236 1 1 132 TYR HB2 H 11.251 0.859 8.397 1.00 . A A . 132 TYR HB2 1 1
17 48237 1 1 132 TYR HB3 H 10.967 0.527 6.691 1.00 . A A . 132 TYR HB3 1 1
17 48238 1 1 132 TYR HD1 H 13.607 0.541 5.514 1.00 . A A . 132 TYR HD1 1 1
17 48239 1 1 132 TYR HD2 H 12.369 -0.953 9.301 1.00 . A A . 132 TYR HD2 1 1
17 48240 1 1 132 TYR HE1 H 15.495 -1.032 5.506 1.00 . A A . 132 TYR HE1 1 1
17 48241 1 1 132 TYR HE2 H 14.255 -2.531 9.302 1.00 . A A . 132 TYR HE2 1 1
17 48242 1 1 132 TYR HH H 16.628 -2.580 6.660 1.00 . A A . 132 TYR HH 1 1
17 48243 1 1 132 TYR N N 13.047 2.822 8.044 1.00 . A A . 132 TYR N 1 1
17 48244 1 1 132 TYR O O 10.277 3.553 8.037 1.00 . A A . 132 TYR O 1 1
17 48245 1 1 132 TYR OH O 16.047 -2.765 7.402 1.00 . A A . 132 TYR OH 1 1
17 48246 1 1 133 LEU C C 8.006 3.485 5.435 1.00 . A A . 133 LEU C 1 1
17 48247 1 1 133 LEU CA C 9.245 4.362 5.586 1.00 . A A . 133 LEU CA 1 1
17 48248 1 1 133 LEU CB C 9.436 5.247 4.347 1.00 . A A . 133 LEU CB 1 1
17 48249 1 1 133 LEU CD1 C 7.529 5.978 2.876 1.00 . A A . 133 LEU CD1 1 1
17 48250 1 1 133 LEU CD2 C 7.476 6.548 5.314 1.00 . A A . 133 LEU CD2 1 1
17 48251 1 1 133 LEU CG C 8.369 6.331 4.094 1.00 . A A . 133 LEU CG 1 1
17 48252 1 1 133 LEU H H 10.918 3.208 5.005 1.00 . A A . 133 LEU H 1 1
17 48253 1 1 133 LEU HA H 9.125 4.989 6.456 1.00 . A A . 133 LEU HA 1 1
17 48254 1 1 133 LEU HB2 H 10.394 5.740 4.437 1.00 . A A . 133 LEU HB2 1 1
17 48255 1 1 133 LEU HB3 H 9.471 4.602 3.481 1.00 . A A . 133 LEU HB3 1 1
17 48256 1 1 133 LEU HD11 H 7.511 4.905 2.752 1.00 . A A . 133 LEU HD11 1 1
17 48257 1 1 133 LEU HD12 H 7.961 6.436 1.997 1.00 . A A . 133 LEU HD12 1 1
17 48258 1 1 133 LEU HD13 H 6.521 6.342 3.013 1.00 . A A . 133 LEU HD13 1 1
17 48259 1 1 133 LEU HD21 H 6.807 5.708 5.425 1.00 . A A . 133 LEU HD21 1 1
17 48260 1 1 133 LEU HD22 H 6.897 7.450 5.177 1.00 . A A . 133 LEU HD22 1 1
17 48261 1 1 133 LEU HD23 H 8.087 6.644 6.198 1.00 . A A . 133 LEU HD23 1 1
17 48262 1 1 133 LEU HG H 8.871 7.266 3.883 1.00 . A A . 133 LEU HG 1 1
17 48263 1 1 133 LEU N N 10.425 3.531 5.789 1.00 . A A . 133 LEU N 1 1
17 48264 1 1 133 LEU O O 7.869 2.757 4.453 1.00 . A A . 133 LEU O 1 1
17 48265 1 1 134 VAL C C 4.658 3.627 6.576 1.00 . A A . 134 VAL C 1 1
17 48266 1 1 134 VAL CA C 5.893 2.748 6.409 1.00 . A A . 134 VAL CA 1 1
17 48267 1 1 134 VAL CB C 5.915 1.681 7.525 1.00 . A A . 134 VAL CB 1 1
17 48268 1 1 134 VAL CG1 C 4.681 0.786 7.460 1.00 . A A . 134 VAL CG1 1 1
17 48269 1 1 134 VAL CG2 C 7.194 0.856 7.443 1.00 . A A . 134 VAL CG2 1 1
17 48270 1 1 134 VAL H H 7.289 4.139 7.184 1.00 . A A . 134 VAL H 1 1
17 48271 1 1 134 VAL HA H 5.834 2.240 5.456 1.00 . A A . 134 VAL HA 1 1
17 48272 1 1 134 VAL HB H 5.907 2.191 8.478 1.00 . A A . 134 VAL HB 1 1
17 48273 1 1 134 VAL HG11 H 4.132 0.864 8.386 1.00 . A A . 134 VAL HG11 1 1
17 48274 1 1 134 VAL HG12 H 4.983 -0.240 7.307 1.00 . A A . 134 VAL HG12 1 1
17 48275 1 1 134 VAL HG13 H 4.049 1.098 6.641 1.00 . A A . 134 VAL HG13 1 1
17 48276 1 1 134 VAL HG21 H 7.009 -0.136 7.826 1.00 . A A . 134 VAL HG21 1 1
17 48277 1 1 134 VAL HG22 H 7.967 1.331 8.029 1.00 . A A . 134 VAL HG22 1 1
17 48278 1 1 134 VAL HG23 H 7.514 0.791 6.413 1.00 . A A . 134 VAL HG23 1 1
17 48279 1 1 134 VAL N N 7.116 3.548 6.421 1.00 . A A . 134 VAL N 1 1
17 48280 1 1 134 VAL O O 4.627 4.515 7.429 1.00 . A A . 134 VAL O 1 1
17 48281 1 1 135 LEU C C 1.325 3.399 6.580 1.00 . A A . 135 LEU C 1 1
17 48282 1 1 135 LEU CA C 2.405 4.144 5.806 1.00 . A A . 135 LEU CA 1 1
17 48283 1 1 135 LEU CB C 1.905 4.445 4.393 1.00 . A A . 135 LEU CB 1 1
17 48284 1 1 135 LEU CD1 C 3.114 6.647 4.322 1.00 . A A . 135 LEU CD1 1 1
17 48285 1 1 135 LEU CD2 C 4.084 4.650 3.174 1.00 . A A . 135 LEU CD2 1 1
17 48286 1 1 135 LEU CG C 2.801 5.366 3.563 1.00 . A A . 135 LEU CG 1 1
17 48287 1 1 135 LEU H H 3.727 2.657 5.094 1.00 . A A . 135 LEU H 1 1
17 48288 1 1 135 LEU HA H 2.613 5.076 6.309 1.00 . A A . 135 LEU HA 1 1
17 48289 1 1 135 LEU HB2 H 1.802 3.508 3.864 1.00 . A A . 135 LEU HB2 1 1
17 48290 1 1 135 LEU HB3 H 0.931 4.903 4.469 1.00 . A A . 135 LEU HB3 1 1
17 48291 1 1 135 LEU HD11 H 3.969 6.484 4.962 1.00 . A A . 135 LEU HD11 1 1
17 48292 1 1 135 LEU HD12 H 2.262 6.927 4.924 1.00 . A A . 135 LEU HD12 1 1
17 48293 1 1 135 LEU HD13 H 3.335 7.437 3.620 1.00 . A A . 135 LEU HD13 1 1
17 48294 1 1 135 LEU HD21 H 3.853 3.643 2.863 1.00 . A A . 135 LEU HD21 1 1
17 48295 1 1 135 LEU HD22 H 4.750 4.621 4.023 1.00 . A A . 135 LEU HD22 1 1
17 48296 1 1 135 LEU HD23 H 4.560 5.180 2.361 1.00 . A A . 135 LEU HD23 1 1
17 48297 1 1 135 LEU HG H 2.280 5.635 2.658 1.00 . A A . 135 LEU HG 1 1
17 48298 1 1 135 LEU N N 3.642 3.376 5.754 1.00 . A A . 135 LEU N 1 1
17 48299 1 1 135 LEU O O 1.398 2.184 6.760 1.00 . A A . 135 LEU O 1 1
17 48300 1 1 136 GLU C C -2.107 3.821 7.033 1.00 . A A . 136 GLU C 1 1
17 48301 1 1 136 GLU CA C -0.798 3.565 7.771 1.00 . A A . 136 GLU CA 1 1
17 48302 1 1 136 GLU CB C -0.859 4.160 9.181 1.00 . A A . 136 GLU CB 1 1
17 48303 1 1 136 GLU CD C -1.996 4.160 11.447 1.00 . A A . 136 GLU CD 1 1
17 48304 1 1 136 GLU CG C -1.953 3.559 10.052 1.00 . A A . 136 GLU CG 1 1
17 48305 1 1 136 GLU H H 0.320 5.104 6.835 1.00 . A A . 136 GLU H 1 1
17 48306 1 1 136 GLU HA H -0.639 2.499 7.843 1.00 . A A . 136 GLU HA 1 1
17 48307 1 1 136 GLU HB2 H 0.089 3.996 9.670 1.00 . A A . 136 GLU HB2 1 1
17 48308 1 1 136 GLU HB3 H -1.035 5.223 9.103 1.00 . A A . 136 GLU HB3 1 1
17 48309 1 1 136 GLU HG2 H -2.907 3.730 9.576 1.00 . A A . 136 GLU HG2 1 1
17 48310 1 1 136 GLU HG3 H -1.782 2.496 10.139 1.00 . A A . 136 GLU HG3 1 1
17 48311 1 1 136 GLU N N 0.318 4.142 7.025 1.00 . A A . 136 GLU N 1 1
17 48312 1 1 136 GLU O O -2.333 4.920 6.527 1.00 . A A . 136 GLU O 1 1
17 48313 1 1 136 GLU OE1 O -1.060 4.907 11.805 1.00 . A A . 136 GLU OE1 1 1
17 48314 1 1 136 GLU OE2 O -2.967 3.882 12.180 1.00 . A A . 136 GLU OE2 1 1
17 48315 1 1 137 ILE C C -5.407 3.029 7.244 1.00 . A A . 137 ILE C 1 1
17 48316 1 1 137 ILE CA C -4.242 2.940 6.264 1.00 . A A . 137 ILE CA 1 1
17 48317 1 1 137 ILE CB C -4.513 1.766 5.291 1.00 . A A . 137 ILE CB 1 1
17 48318 1 1 137 ILE CD1 C -2.316 2.116 4.043 1.00 . A A . 137 ILE CD1 1 1
17 48319 1 1 137 ILE CG1 C -3.206 1.145 4.783 1.00 . A A . 137 ILE CG1 1 1
17 48320 1 1 137 ILE CG2 C -5.366 2.242 4.124 1.00 . A A . 137 ILE CG2 1 1
17 48321 1 1 137 ILE H H -2.730 1.947 7.372 1.00 . A A . 137 ILE H 1 1
17 48322 1 1 137 ILE HA H -4.205 3.854 5.686 1.00 . A A . 137 ILE HA 1 1
17 48323 1 1 137 ILE HB H -5.075 1.012 5.824 1.00 . A A . 137 ILE HB 1 1
17 48324 1 1 137 ILE HD11 H -1.335 1.679 3.918 1.00 . A A . 137 ILE HD11 1 1
17 48325 1 1 137 ILE HD12 H -2.233 3.031 4.609 1.00 . A A . 137 ILE HD12 1 1
17 48326 1 1 137 ILE HD13 H -2.743 2.328 3.075 1.00 . A A . 137 ILE HD13 1 1
17 48327 1 1 137 ILE HG12 H -2.648 0.760 5.622 1.00 . A A . 137 ILE HG12 1 1
17 48328 1 1 137 ILE HG13 H -3.441 0.332 4.111 1.00 . A A . 137 ILE HG13 1 1
17 48329 1 1 137 ILE HG21 H -6.286 2.668 4.501 1.00 . A A . 137 ILE HG21 1 1
17 48330 1 1 137 ILE HG22 H -5.594 1.405 3.480 1.00 . A A . 137 ILE HG22 1 1
17 48331 1 1 137 ILE HG23 H -4.825 2.992 3.563 1.00 . A A . 137 ILE HG23 1 1
17 48332 1 1 137 ILE N N -2.963 2.804 6.959 1.00 . A A . 137 ILE N 1 1
17 48333 1 1 137 ILE O O -5.897 2.010 7.732 1.00 . A A . 137 ILE O 1 1
17 48334 1 1 138 ASN C C -8.297 4.223 7.686 1.00 . A A . 138 ASN C 1 1
17 48335 1 1 138 ASN CA C -6.982 4.465 8.417 1.00 . A A . 138 ASN CA 1 1
17 48336 1 1 138 ASN CB C -6.948 5.884 8.988 1.00 . A A . 138 ASN CB 1 1
17 48337 1 1 138 ASN CG C -7.702 5.997 10.300 1.00 . A A . 138 ASN CG 1 1
17 48338 1 1 138 ASN H H -5.437 5.024 7.083 1.00 . A A . 138 ASN H 1 1
17 48339 1 1 138 ASN HA H -6.898 3.754 9.224 1.00 . A A . 138 ASN HA 1 1
17 48340 1 1 138 ASN HB2 H -5.922 6.173 9.158 1.00 . A A . 138 ASN HB2 1 1
17 48341 1 1 138 ASN HB3 H -7.396 6.562 8.277 1.00 . A A . 138 ASN HB3 1 1
17 48342 1 1 138 ASN HD21 H -9.442 5.813 9.351 1.00 . A A . 138 ASN HD21 1 1
17 48343 1 1 138 ASN HD22 H -9.537 6.001 11.066 1.00 . A A . 138 ASN HD22 1 1
17 48344 1 1 138 ASN N N -5.859 4.251 7.513 1.00 . A A . 138 ASN N 1 1
17 48345 1 1 138 ASN ND2 N -9.027 5.930 10.232 1.00 . A A . 138 ASN ND2 1 1
17 48346 1 1 138 ASN O O -9.233 3.646 8.241 1.00 . A A . 138 ASN O 1 1
17 48347 1 1 138 ASN OD1 O -7.099 6.138 11.364 1.00 . A A . 138 ASN OD1 1 1
17 48348 1 1 139 ASP C C -9.154 4.530 4.130 1.00 . A A . 139 ASP C 1 1
17 48349 1 1 139 ASP CA C -9.537 4.490 5.605 1.00 . A A . 139 ASP CA 1 1
17 48350 1 1 139 ASP CB C -10.568 5.580 5.918 1.00 . A A . 139 ASP CB 1 1
17 48351 1 1 139 ASP CG C -11.718 5.065 6.763 1.00 . A A . 139 ASP CG 1 1
17 48352 1 1 139 ASP H H -7.567 5.105 6.047 1.00 . A A . 139 ASP H 1 1
17 48353 1 1 139 ASP HA H -9.962 3.523 5.829 1.00 . A A . 139 ASP HA 1 1
17 48354 1 1 139 ASP HB2 H -10.084 6.382 6.455 1.00 . A A . 139 ASP HB2 1 1
17 48355 1 1 139 ASP HB3 H -10.972 5.967 4.992 1.00 . A A . 139 ASP HB3 1 1
17 48356 1 1 139 ASP N N -8.352 4.662 6.432 1.00 . A A . 139 ASP N 1 1
17 48357 1 1 139 ASP O O -8.552 5.498 3.663 1.00 . A A . 139 ASP O 1 1
17 48358 1 1 139 ASP OD1 O -11.616 5.130 8.006 1.00 . A A . 139 ASP OD1 1 1
17 48359 1 1 139 ASP OD2 O -12.721 4.599 6.181 1.00 . A A . 139 ASP OD2 1 1
17 48360 1 1 140 PHE C C -10.431 2.988 1.184 1.00 . A A . 140 PHE C 1 1
17 48361 1 1 140 PHE CA C -9.193 3.390 1.981 1.00 . A A . 140 PHE CA 1 1
17 48362 1 1 140 PHE CB C -8.061 2.388 1.742 1.00 . A A . 140 PHE CB 1 1
17 48363 1 1 140 PHE CD1 C -8.917 0.071 1.293 1.00 . A A . 140 PHE CD1 1 1
17 48364 1 1 140 PHE CD2 C -8.149 0.590 3.492 1.00 . A A . 140 PHE CD2 1 1
17 48365 1 1 140 PHE CE1 C -9.210 -1.216 1.697 1.00 . A A . 140 PHE CE1 1 1
17 48366 1 1 140 PHE CE2 C -8.441 -0.697 3.901 1.00 . A A . 140 PHE CE2 1 1
17 48367 1 1 140 PHE CG C -8.383 0.988 2.185 1.00 . A A . 140 PHE CG 1 1
17 48368 1 1 140 PHE CZ C -8.973 -1.601 3.003 1.00 . A A . 140 PHE CZ 1 1
17 48369 1 1 140 PHE H H -9.981 2.733 3.832 1.00 . A A . 140 PHE H 1 1
17 48370 1 1 140 PHE HA H -8.868 4.368 1.655 1.00 . A A . 140 PHE HA 1 1
17 48371 1 1 140 PHE HB2 H -7.838 2.357 0.688 1.00 . A A . 140 PHE HB2 1 1
17 48372 1 1 140 PHE HB3 H -7.183 2.714 2.281 1.00 . A A . 140 PHE HB3 1 1
17 48373 1 1 140 PHE HD1 H -9.103 0.372 0.272 1.00 . A A . 140 PHE HD1 1 1
17 48374 1 1 140 PHE HD2 H -7.732 1.296 4.195 1.00 . A A . 140 PHE HD2 1 1
17 48375 1 1 140 PHE HE1 H -9.625 -1.922 0.991 1.00 . A A . 140 PHE HE1 1 1
17 48376 1 1 140 PHE HE2 H -8.256 -0.996 4.923 1.00 . A A . 140 PHE HE2 1 1
17 48377 1 1 140 PHE HZ H -9.201 -2.609 3.321 1.00 . A A . 140 PHE HZ 1 1
17 48378 1 1 140 PHE N N -9.504 3.474 3.403 1.00 . A A . 140 PHE N 1 1
17 48379 1 1 140 PHE O O -11.384 2.442 1.741 1.00 . A A . 140 PHE O 1 1
17 48380 1 1 141 SER C C -11.093 2.397 -2.331 1.00 . A A . 141 SER C 1 1
17 48381 1 1 141 SER CA C -11.555 2.931 -0.978 1.00 . A A . 141 SER CA 1 1
17 48382 1 1 141 SER CB C -12.440 4.161 -1.183 1.00 . A A . 141 SER CB 1 1
17 48383 1 1 141 SER H H -9.633 3.707 -0.511 1.00 . A A . 141 SER H 1 1
17 48384 1 1 141 SER HA H -12.131 2.165 -0.482 1.00 . A A . 141 SER HA 1 1
17 48385 1 1 141 SER HB2 H -12.744 4.546 -0.222 1.00 . A A . 141 SER HB2 1 1
17 48386 1 1 141 SER HB3 H -11.881 4.918 -1.714 1.00 . A A . 141 SER HB3 1 1
17 48387 1 1 141 SER HG H -14.374 3.918 -1.373 1.00 . A A . 141 SER HG 1 1
17 48388 1 1 141 SER N N -10.419 3.266 -0.119 1.00 . A A . 141 SER N 1 1
17 48389 1 1 141 SER O O -10.050 2.796 -2.842 1.00 . A A . 141 SER O 1 1
17 48390 1 1 141 SER OG O -13.597 3.837 -1.932 1.00 . A A . 141 SER OG 1 1
17 48391 1 1 142 MET C C -11.674 1.950 -5.314 1.00 . A A . 142 MET C 1 1
17 48392 1 1 142 MET CA C -11.556 0.909 -4.204 1.00 . A A . 142 MET CA 1 1
17 48393 1 1 142 MET CB C -12.478 -0.275 -4.506 1.00 . A A . 142 MET CB 1 1
17 48394 1 1 142 MET CE C -9.693 -2.266 -2.793 1.00 . A A . 142 MET CE 1 1
17 48395 1 1 142 MET CG C -12.215 -1.486 -3.630 1.00 . A A . 142 MET CG 1 1
17 48396 1 1 142 MET H H -12.705 1.215 -2.450 1.00 . A A . 142 MET H 1 1
17 48397 1 1 142 MET HA H -10.536 0.558 -4.163 1.00 . A A . 142 MET HA 1 1
17 48398 1 1 142 MET HB2 H -13.502 0.035 -4.358 1.00 . A A . 142 MET HB2 1 1
17 48399 1 1 142 MET HB3 H -12.345 -0.567 -5.537 1.00 . A A . 142 MET HB3 1 1
17 48400 1 1 142 MET HE1 H -9.438 -1.222 -2.672 1.00 . A A . 142 MET HE1 1 1
17 48401 1 1 142 MET HE2 H -8.793 -2.838 -2.969 1.00 . A A . 142 MET HE2 1 1
17 48402 1 1 142 MET HE3 H -10.179 -2.623 -1.897 1.00 . A A . 142 MET HE3 1 1
17 48403 1 1 142 MET HG2 H -12.028 -1.151 -2.622 1.00 . A A . 142 MET HG2 1 1
17 48404 1 1 142 MET HG3 H -13.091 -2.118 -3.641 1.00 . A A . 142 MET HG3 1 1
17 48405 1 1 142 MET N N -11.883 1.493 -2.907 1.00 . A A . 142 MET N 1 1
17 48406 1 1 142 MET O O -12.779 2.320 -5.714 1.00 . A A . 142 MET O 1 1
17 48407 1 1 142 MET SD S -10.799 -2.453 -4.188 1.00 . A A . 142 MET SD 1 1
17 48408 1 1 143 PHE C C -10.953 2.813 -8.193 1.00 . A A . 143 PHE C 1 1
17 48409 1 1 143 PHE CA C -10.506 3.417 -6.870 1.00 . A A . 143 PHE CA 1 1
17 48410 1 1 143 PHE CB C -9.098 4.000 -7.023 1.00 . A A . 143 PHE CB 1 1
17 48411 1 1 143 PHE CD1 C -7.947 5.695 -8.478 1.00 . A A . 143 PHE CD1 1 1
17 48412 1 1 143 PHE CD2 C -10.087 6.259 -7.589 1.00 . A A . 143 PHE CD2 1 1
17 48413 1 1 143 PHE CE1 C -7.885 6.920 -9.113 1.00 . A A . 143 PHE CE1 1 1
17 48414 1 1 143 PHE CE2 C -10.029 7.486 -8.221 1.00 . A A . 143 PHE CE2 1 1
17 48415 1 1 143 PHE CG C -9.046 5.346 -7.708 1.00 . A A . 143 PHE CG 1 1
17 48416 1 1 143 PHE CZ C -8.928 7.816 -8.985 1.00 . A A . 143 PHE CZ 1 1
17 48417 1 1 143 PHE H H -9.681 2.085 -5.443 1.00 . A A . 143 PHE H 1 1
17 48418 1 1 143 PHE HA H -11.189 4.206 -6.597 1.00 . A A . 143 PHE HA 1 1
17 48419 1 1 143 PHE HB2 H -8.656 4.106 -6.047 1.00 . A A . 143 PHE HB2 1 1
17 48420 1 1 143 PHE HB3 H -8.499 3.312 -7.603 1.00 . A A . 143 PHE HB3 1 1
17 48421 1 1 143 PHE HD1 H -7.131 4.997 -8.578 1.00 . A A . 143 PHE HD1 1 1
17 48422 1 1 143 PHE HD2 H -10.949 6.006 -6.992 1.00 . A A . 143 PHE HD2 1 1
17 48423 1 1 143 PHE HE1 H -7.022 7.177 -9.709 1.00 . A A . 143 PHE HE1 1 1
17 48424 1 1 143 PHE HE2 H -10.846 8.187 -8.120 1.00 . A A . 143 PHE HE2 1 1
17 48425 1 1 143 PHE HZ H -8.881 8.776 -9.481 1.00 . A A . 143 PHE HZ 1 1
17 48426 1 1 143 PHE N N -10.529 2.418 -5.805 1.00 . A A . 143 PHE N 1 1
17 48427 1 1 143 PHE O O -11.935 3.255 -8.792 1.00 . A A . 143 PHE O 1 1
17 48428 1 1 144 ASN C C -10.890 -0.332 -9.652 1.00 . A A . 144 ASN C 1 1
17 48429 1 1 144 ASN CA C -10.525 1.128 -9.901 1.00 . A A . 144 ASN CA 1 1
17 48430 1 1 144 ASN CB C -9.326 1.224 -10.848 1.00 . A A . 144 ASN CB 1 1
17 48431 1 1 144 ASN CG C -9.743 1.336 -12.301 1.00 . A A . 144 ASN CG 1 1
17 48432 1 1 144 ASN H H -9.447 1.500 -8.122 1.00 . A A . 144 ASN H 1 1
17 48433 1 1 144 ASN HA H -11.370 1.627 -10.352 1.00 . A A . 144 ASN HA 1 1
17 48434 1 1 144 ASN HB2 H -8.742 2.100 -10.591 1.00 . A A . 144 ASN HB2 1 1
17 48435 1 1 144 ASN HB3 H -8.712 0.342 -10.734 1.00 . A A . 144 ASN HB3 1 1
17 48436 1 1 144 ASN HD21 H -10.387 3.196 -12.004 1.00 . A A . 144 ASN HD21 1 1
17 48437 1 1 144 ASN HD22 H -10.565 2.588 -13.612 1.00 . A A . 144 ASN HD22 1 1
17 48438 1 1 144 ASN N N -10.219 1.801 -8.646 1.00 . A A . 144 ASN N 1 1
17 48439 1 1 144 ASN ND2 N -10.287 2.490 -12.677 1.00 . A A . 144 ASN ND2 1 1
17 48440 1 1 144 ASN O O -10.085 -1.102 -9.126 1.00 . A A . 144 ASN O 1 1
17 48441 1 1 144 ASN OD1 O -9.578 0.398 -13.080 1.00 . A A . 144 ASN OD1 1 1
17 48442 1 1 145 ARG C C -11.767 -3.071 -10.653 1.00 . A A . 145 ARG C 1 1
17 48443 1 1 145 ARG CA C -12.590 -2.074 -9.839 1.00 . A A . 145 ARG CA 1 1
17 48444 1 1 145 ARG CB C -14.068 -2.181 -10.220 1.00 . A A . 145 ARG CB 1 1
17 48445 1 1 145 ARG CD C -16.308 -2.132 -9.069 1.00 . A A . 145 ARG CD 1 1
17 48446 1 1 145 ARG CG C -14.991 -1.405 -9.293 1.00 . A A . 145 ARG CG 1 1
17 48447 1 1 145 ARG CZ C -16.314 -2.613 -6.646 1.00 . A A . 145 ARG CZ 1 1
17 48448 1 1 145 ARG H H -12.708 -0.044 -10.437 1.00 . A A . 145 ARG H 1 1
17 48449 1 1 145 ARG HA H -12.483 -2.316 -8.792 1.00 . A A . 145 ARG HA 1 1
17 48450 1 1 145 ARG HB2 H -14.196 -1.801 -11.224 1.00 . A A . 145 ARG HB2 1 1
17 48451 1 1 145 ARG HB3 H -14.358 -3.221 -10.199 1.00 . A A . 145 ARG HB3 1 1
17 48452 1 1 145 ARG HD2 H -17.086 -1.401 -8.908 1.00 . A A . 145 ARG HD2 1 1
17 48453 1 1 145 ARG HD3 H -16.539 -2.713 -9.950 1.00 . A A . 145 ARG HD3 1 1
17 48454 1 1 145 ARG HE H -16.153 -3.984 -8.089 1.00 . A A . 145 ARG HE 1 1
17 48455 1 1 145 ARG HG2 H -14.500 -1.273 -8.341 1.00 . A A . 145 ARG HG2 1 1
17 48456 1 1 145 ARG HG3 H -15.194 -0.437 -9.731 1.00 . A A . 145 ARG HG3 1 1
17 48457 1 1 145 ARG HH11 H -16.496 -0.647 -7.095 1.00 . A A . 145 ARG HH11 1 1
17 48458 1 1 145 ARG HH12 H -16.493 -1.025 -5.406 1.00 . A A . 145 ARG HH12 1 1
17 48459 1 1 145 ARG HH21 H -16.151 -4.471 -5.867 1.00 . A A . 145 ARG HH21 1 1
17 48460 1 1 145 ARG HH22 H -16.297 -3.191 -4.709 1.00 . A A . 145 ARG HH22 1 1
17 48461 1 1 145 ARG N N -12.111 -0.706 -10.027 1.00 . A A . 145 ARG N 1 1
17 48462 1 1 145 ARG NE N -16.248 -3.025 -7.913 1.00 . A A . 145 ARG NE 1 1
17 48463 1 1 145 ARG NH1 N -16.445 -1.322 -6.359 1.00 . A A . 145 ARG NH1 1 1
17 48464 1 1 145 ARG NH2 N -16.249 -3.498 -5.660 1.00 . A A . 145 ARG NH2 1 1
17 48465 1 1 145 ARG O O -11.636 -4.235 -10.270 1.00 . A A . 145 ARG O 1 1
17 48466 1 1 146 ASP C C -9.248 -4.094 -11.863 1.00 . A A . 146 ASP C 1 1
17 48467 1 1 146 ASP CA C -10.406 -3.472 -12.641 1.00 . A A . 146 ASP CA 1 1
17 48468 1 1 146 ASP CB C -9.866 -2.675 -13.829 1.00 . A A . 146 ASP CB 1 1
17 48469 1 1 146 ASP CG C -10.974 -2.106 -14.696 1.00 . A A . 146 ASP CG 1 1
17 48470 1 1 146 ASP H H -11.354 -1.678 -12.032 1.00 . A A . 146 ASP H 1 1
17 48471 1 1 146 ASP HA H -11.042 -4.263 -13.008 1.00 . A A . 146 ASP HA 1 1
17 48472 1 1 146 ASP HB2 H -9.265 -1.855 -13.463 1.00 . A A . 146 ASP HB2 1 1
17 48473 1 1 146 ASP HB3 H -9.252 -3.321 -14.439 1.00 . A A . 146 ASP HB3 1 1
17 48474 1 1 146 ASP N N -11.215 -2.613 -11.777 1.00 . A A . 146 ASP N 1 1
17 48475 1 1 146 ASP O O -8.519 -3.399 -11.156 1.00 . A A . 146 ASP O 1 1
17 48476 1 1 146 ASP OD1 O -11.884 -2.873 -15.074 1.00 . A A . 146 ASP OD1 1 1
17 48477 1 1 146 ASP OD2 O -10.931 -0.894 -14.994 1.00 . A A . 146 ASP OD2 1 1
17 48478 1 1 147 GLN C C -6.766 -6.190 -12.149 1.00 . A A . 147 GLN C 1 1
17 48479 1 1 147 GLN CA C -8.034 -6.132 -11.302 1.00 . A A . 147 GLN CA 1 1
17 48480 1 1 147 GLN CB C -8.501 -7.547 -10.960 1.00 . A A . 147 GLN CB 1 1
17 48481 1 1 147 GLN CD C -10.350 -8.906 -9.900 1.00 . A A . 147 GLN CD 1 1
17 48482 1 1 147 GLN CG C -9.609 -7.583 -9.921 1.00 . A A . 147 GLN CG 1 1
17 48483 1 1 147 GLN H H -9.714 -5.906 -12.570 1.00 . A A . 147 GLN H 1 1
17 48484 1 1 147 GLN HA H -7.816 -5.603 -10.388 1.00 . A A . 147 GLN HA 1 1
17 48485 1 1 147 GLN HB2 H -8.865 -8.022 -11.859 1.00 . A A . 147 GLN HB2 1 1
17 48486 1 1 147 GLN HB3 H -7.661 -8.110 -10.580 1.00 . A A . 147 GLN HB3 1 1
17 48487 1 1 147 GLN HE21 H -12.014 -7.997 -9.294 1.00 . A A . 147 GLN HE21 1 1
17 48488 1 1 147 GLN HE22 H -12.127 -9.708 -9.509 1.00 . A A . 147 GLN HE22 1 1
17 48489 1 1 147 GLN HG2 H -9.177 -7.416 -8.946 1.00 . A A . 147 GLN HG2 1 1
17 48490 1 1 147 GLN HG3 H -10.316 -6.795 -10.140 1.00 . A A . 147 GLN HG3 1 1
17 48491 1 1 147 GLN N N -9.094 -5.408 -11.996 1.00 . A A . 147 GLN N 1 1
17 48492 1 1 147 GLN NE2 N -11.626 -8.866 -9.531 1.00 . A A . 147 GLN NE2 1 1
17 48493 1 1 147 GLN O O -6.764 -6.761 -13.240 1.00 . A A . 147 GLN O 1 1
17 48494 1 1 147 GLN OE1 O -9.783 -9.953 -10.212 1.00 . A A . 147 GLN OE1 1 1
17 48495 1 1 148 LEU C C -3.256 -5.840 -11.386 1.00 . A A . 148 LEU C 1 1
17 48496 1 1 148 LEU CA C -4.415 -5.572 -12.343 1.00 . A A . 148 LEU CA 1 1
17 48497 1 1 148 LEU CB C -4.218 -4.220 -13.031 1.00 . A A . 148 LEU CB 1 1
17 48498 1 1 148 LEU CD1 C -5.271 -2.364 -14.347 1.00 . A A . 148 LEU CD1 1 1
17 48499 1 1 148 LEU CD2 C -5.073 -4.647 -15.349 1.00 . A A . 148 LEU CD2 1 1
17 48500 1 1 148 LEU CG C -5.286 -3.859 -14.066 1.00 . A A . 148 LEU CG 1 1
17 48501 1 1 148 LEU H H -5.760 -5.154 -10.763 1.00 . A A . 148 LEU H 1 1
17 48502 1 1 148 LEU HA H -4.435 -6.349 -13.093 1.00 . A A . 148 LEU HA 1 1
17 48503 1 1 148 LEU HB2 H -4.208 -3.451 -12.271 1.00 . A A . 148 LEU HB2 1 1
17 48504 1 1 148 LEU HB3 H -3.259 -4.227 -13.526 1.00 . A A . 148 LEU HB3 1 1
17 48505 1 1 148 LEU HD11 H -5.696 -2.176 -15.323 1.00 . A A . 148 LEU HD11 1 1
17 48506 1 1 148 LEU HD12 H -4.254 -2.003 -14.323 1.00 . A A . 148 LEU HD12 1 1
17 48507 1 1 148 LEU HD13 H -5.853 -1.851 -13.597 1.00 . A A . 148 LEU HD13 1 1
17 48508 1 1 148 LEU HD21 H -4.259 -4.210 -15.909 1.00 . A A . 148 LEU HD21 1 1
17 48509 1 1 148 LEU HD22 H -5.974 -4.620 -15.942 1.00 . A A . 148 LEU HD22 1 1
17 48510 1 1 148 LEU HD23 H -4.832 -5.672 -15.106 1.00 . A A . 148 LEU HD23 1 1
17 48511 1 1 148 LEU HG H -6.259 -4.114 -13.673 1.00 . A A . 148 LEU HG 1 1
17 48512 1 1 148 LEU N N -5.692 -5.593 -11.638 1.00 . A A . 148 LEU N 1 1
17 48513 1 1 148 LEU O O -3.311 -5.474 -10.211 1.00 . A A . 148 LEU O 1 1
17 48514 1 1 149 ILE C C 0.137 -5.861 -11.497 1.00 . A A . 149 ILE C 1 1
17 48515 1 1 149 ILE CA C -1.020 -6.780 -11.103 1.00 . A A . 149 ILE CA 1 1
17 48516 1 1 149 ILE CB C -0.598 -8.259 -11.273 1.00 . A A . 149 ILE CB 1 1
17 48517 1 1 149 ILE CD1 C -2.771 -9.558 -11.554 1.00 . A A . 149 ILE CD1 1 1
17 48518 1 1 149 ILE CG1 C -1.637 -9.180 -10.628 1.00 . A A . 149 ILE CG1 1 1
17 48519 1 1 149 ILE CG2 C 0.783 -8.509 -10.669 1.00 . A A . 149 ILE CG2 1 1
17 48520 1 1 149 ILE H H -2.218 -6.727 -12.847 1.00 . A A . 149 ILE H 1 1
17 48521 1 1 149 ILE HA H -1.266 -6.612 -10.061 1.00 . A A . 149 ILE HA 1 1
17 48522 1 1 149 ILE HB H -0.544 -8.475 -12.329 1.00 . A A . 149 ILE HB 1 1
17 48523 1 1 149 ILE HD11 H -2.510 -10.456 -12.095 1.00 . A A . 149 ILE HD11 1 1
17 48524 1 1 149 ILE HD12 H -2.948 -8.754 -12.253 1.00 . A A . 149 ILE HD12 1 1
17 48525 1 1 149 ILE HD13 H -3.665 -9.735 -10.974 1.00 . A A . 149 ILE HD13 1 1
17 48526 1 1 149 ILE HG12 H -1.154 -10.092 -10.308 1.00 . A A . 149 ILE HG12 1 1
17 48527 1 1 149 ILE HG13 H -2.062 -8.684 -9.768 1.00 . A A . 149 ILE HG13 1 1
17 48528 1 1 149 ILE HG21 H 0.955 -7.813 -9.862 1.00 . A A . 149 ILE HG21 1 1
17 48529 1 1 149 ILE HG22 H 1.538 -8.370 -11.430 1.00 . A A . 149 ILE HG22 1 1
17 48530 1 1 149 ILE HG23 H 0.835 -9.520 -10.291 1.00 . A A . 149 ILE HG23 1 1
17 48531 1 1 149 ILE N N -2.202 -6.470 -11.902 1.00 . A A . 149 ILE N 1 1
17 48532 1 1 149 ILE O O 0.300 -5.527 -12.671 1.00 . A A . 149 ILE O 1 1
17 48533 1 1 150 LEU C C 3.251 -5.327 -11.327 1.00 . A A . 150 LEU C 1 1
17 48534 1 1 150 LEU CA C 2.058 -4.560 -10.760 1.00 . A A . 150 LEU CA 1 1
17 48535 1 1 150 LEU CB C 2.464 -3.839 -9.473 1.00 . A A . 150 LEU CB 1 1
17 48536 1 1 150 LEU CD1 C 2.367 -1.372 -9.904 1.00 . A A . 150 LEU CD1 1 1
17 48537 1 1 150 LEU CD2 C 4.206 -2.315 -8.491 1.00 . A A . 150 LEU CD2 1 1
17 48538 1 1 150 LEU CG C 3.285 -2.563 -9.680 1.00 . A A . 150 LEU CG 1 1
17 48539 1 1 150 LEU H H 0.745 -5.741 -9.593 1.00 . A A . 150 LEU H 1 1
17 48540 1 1 150 LEU HA H 1.745 -3.825 -11.486 1.00 . A A . 150 LEU HA 1 1
17 48541 1 1 150 LEU HB2 H 1.565 -3.583 -8.931 1.00 . A A . 150 LEU HB2 1 1
17 48542 1 1 150 LEU HB3 H 3.045 -4.522 -8.872 1.00 . A A . 150 LEU HB3 1 1
17 48543 1 1 150 LEU HD11 H 1.554 -1.661 -10.553 1.00 . A A . 150 LEU HD11 1 1
17 48544 1 1 150 LEU HD12 H 2.925 -0.568 -10.363 1.00 . A A . 150 LEU HD12 1 1
17 48545 1 1 150 LEU HD13 H 1.971 -1.039 -8.956 1.00 . A A . 150 LEU HD13 1 1
17 48546 1 1 150 LEU HD21 H 5.144 -1.914 -8.842 1.00 . A A . 150 LEU HD21 1 1
17 48547 1 1 150 LEU HD22 H 4.384 -3.246 -7.972 1.00 . A A . 150 LEU HD22 1 1
17 48548 1 1 150 LEU HD23 H 3.743 -1.611 -7.816 1.00 . A A . 150 LEU HD23 1 1
17 48549 1 1 150 LEU HG H 3.900 -2.679 -10.561 1.00 . A A . 150 LEU HG 1 1
17 48550 1 1 150 LEU N N 0.929 -5.447 -10.510 1.00 . A A . 150 LEU N 1 1
17 48551 1 1 150 LEU O O 4.167 -5.703 -10.594 1.00 . A A . 150 LEU O 1 1
17 48552 1 1 151 SER C C 5.589 -5.406 -13.332 1.00 . A A . 151 SER C 1 1
17 48553 1 1 151 SER CA C 4.321 -6.257 -13.310 1.00 . A A . 151 SER CA 1 1
17 48554 1 1 151 SER CB C 3.913 -6.626 -14.737 1.00 . A A . 151 SER CB 1 1
17 48555 1 1 151 SER H H 2.482 -5.216 -13.171 1.00 . A A . 151 SER H 1 1
17 48556 1 1 151 SER HA H 4.518 -7.161 -12.756 1.00 . A A . 151 SER HA 1 1
17 48557 1 1 151 SER HB2 H 3.035 -7.253 -14.707 1.00 . A A . 151 SER HB2 1 1
17 48558 1 1 151 SER HB3 H 3.693 -5.724 -15.291 1.00 . A A . 151 SER HB3 1 1
17 48559 1 1 151 SER HG H 4.925 -7.127 -16.339 1.00 . A A . 151 SER HG 1 1
17 48560 1 1 151 SER N N 3.236 -5.546 -12.639 1.00 . A A . 151 SER N 1 1
17 48561 1 1 151 SER O O 6.700 -5.925 -13.222 1.00 . A A . 151 SER O 1 1
17 48562 1 1 151 SER OG O 4.951 -7.326 -15.400 1.00 . A A . 151 SER OG 1 1
17 48563 1 1 152 ASN C C 7.328 -3.183 -12.195 1.00 . A A . 152 ASN C 1 1
17 48564 1 1 152 ASN CA C 6.531 -3.156 -13.503 1.00 . A A . 152 ASN CA 1 1
17 48565 1 1 152 ASN CB C 6.022 -1.735 -13.777 1.00 . A A . 152 ASN CB 1 1
17 48566 1 1 152 ASN CG C 7.144 -0.713 -13.835 1.00 . A A . 152 ASN CG 1 1
17 48567 1 1 152 ASN H H 4.497 -3.743 -13.549 1.00 . A A . 152 ASN H 1 1
17 48568 1 1 152 ASN HA H 7.183 -3.453 -14.311 1.00 . A A . 152 ASN HA 1 1
17 48569 1 1 152 ASN HB2 H 5.502 -1.723 -14.723 1.00 . A A . 152 ASN HB2 1 1
17 48570 1 1 152 ASN HB3 H 5.339 -1.448 -12.991 1.00 . A A . 152 ASN HB3 1 1
17 48571 1 1 152 ASN HD21 H 7.204 -0.631 -11.847 1.00 . A A . 152 ASN HD21 1 1
17 48572 1 1 152 ASN HD22 H 8.330 0.383 -12.675 1.00 . A A . 152 ASN HD22 1 1
17 48573 1 1 152 ASN N N 5.409 -4.092 -13.469 1.00 . A A . 152 ASN N 1 1
17 48574 1 1 152 ASN ND2 N 7.606 -0.275 -12.668 1.00 . A A . 152 ASN ND2 1 1
17 48575 1 1 152 ASN O O 8.478 -2.750 -12.156 1.00 . A A . 152 ASN O 1 1
17 48576 1 1 152 ASN OD1 O 7.589 -0.324 -14.914 1.00 . A A . 152 ASN OD1 1 1
17 48577 1 1 153 ALA C C 8.747 -4.420 -9.903 1.00 . A A . 153 ALA C 1 1
17 48578 1 1 153 ALA CA C 7.368 -3.755 -9.820 1.00 . A A . 153 ALA CA 1 1
17 48579 1 1 153 ALA CB C 6.482 -4.499 -8.828 1.00 . A A . 153 ALA CB 1 1
17 48580 1 1 153 ALA H H 5.792 -4.011 -11.211 1.00 . A A . 153 ALA H 1 1
17 48581 1 1 153 ALA HA H 7.494 -2.744 -9.461 1.00 . A A . 153 ALA HA 1 1
17 48582 1 1 153 ALA HB1 H 6.555 -4.029 -7.858 1.00 . A A . 153 ALA HB1 1 1
17 48583 1 1 153 ALA HB2 H 6.804 -5.527 -8.756 1.00 . A A . 153 ALA HB2 1 1
17 48584 1 1 153 ALA HB3 H 5.457 -4.466 -9.167 1.00 . A A . 153 ALA HB3 1 1
17 48585 1 1 153 ALA N N 6.711 -3.685 -11.125 1.00 . A A . 153 ALA N 1 1
17 48586 1 1 153 ALA O O 9.614 -4.169 -9.064 1.00 . A A . 153 ALA O 1 1
17 48587 1 1 154 GLY C C 11.370 -5.002 -11.343 1.00 . A A . 154 GLY C 1 1
17 48588 1 1 154 GLY CA C 10.213 -5.951 -11.083 1.00 . A A . 154 GLY CA 1 1
17 48589 1 1 154 GLY H H 8.215 -5.431 -11.551 1.00 . A A . 154 GLY H 1 1
17 48590 1 1 154 GLY HA2 H 10.423 -6.517 -10.187 1.00 . A A . 154 GLY HA2 1 1
17 48591 1 1 154 GLY HA3 H 10.131 -6.635 -11.914 1.00 . A A . 154 GLY HA3 1 1
17 48592 1 1 154 GLY N N 8.941 -5.266 -10.914 1.00 . A A . 154 GLY N 1 1
17 48593 1 1 154 GLY O O 12.475 -5.211 -10.842 1.00 . A A . 154 GLY O 1 1
17 48594 1 1 155 THR C C 12.430 -2.047 -11.283 1.00 . A A . 155 THR C 1 1
17 48595 1 1 155 THR CA C 12.150 -2.979 -12.462 1.00 . A A . 155 THR CA 1 1
17 48596 1 1 155 THR CB C 11.737 -2.163 -13.689 1.00 . A A . 155 THR CB 1 1
17 48597 1 1 155 THR CG2 C 10.472 -1.355 -13.483 1.00 . A A . 155 THR CG2 1 1
17 48598 1 1 155 THR H H 10.217 -3.847 -12.501 1.00 . A A . 155 THR H 1 1
17 48599 1 1 155 THR HA H 13.055 -3.521 -12.694 1.00 . A A . 155 THR HA 1 1
17 48600 1 1 155 THR HB H 11.564 -2.839 -14.513 1.00 . A A . 155 THR HB 1 1
17 48601 1 1 155 THR HG1 H 12.808 -1.205 -15.020 1.00 . A A . 155 THR HG1 1 1
17 48602 1 1 155 THR HG21 H 9.636 -1.879 -13.922 1.00 . A A . 155 THR HG21 1 1
17 48603 1 1 155 THR HG22 H 10.581 -0.389 -13.956 1.00 . A A . 155 THR HG22 1 1
17 48604 1 1 155 THR HG23 H 10.298 -1.221 -12.426 1.00 . A A . 155 THR HG23 1 1
17 48605 1 1 155 THR N N 11.118 -3.959 -12.132 1.00 . A A . 155 THR N 1 1
17 48606 1 1 155 THR O O 13.521 -1.489 -11.169 1.00 . A A . 155 THR O 1 1
17 48607 1 1 155 THR OG1 O 12.764 -1.263 -14.063 1.00 . A A . 155 THR OG1 1 1
17 48608 1 1 156 ILE C C 12.747 -1.444 -8.365 1.00 . A A . 156 ILE C 1 1
17 48609 1 1 156 ILE CA C 11.567 -1.022 -9.243 1.00 . A A . 156 ILE CA 1 1
17 48610 1 1 156 ILE CB C 10.268 -1.032 -8.411 1.00 . A A . 156 ILE CB 1 1
17 48611 1 1 156 ILE CD1 C 7.809 -0.396 -8.503 1.00 . A A . 156 ILE CD1 1 1
17 48612 1 1 156 ILE CG1 C 9.144 -0.368 -9.206 1.00 . A A . 156 ILE CG1 1 1
17 48613 1 1 156 ILE CG2 C 10.465 -0.329 -7.071 1.00 . A A . 156 ILE CG2 1 1
17 48614 1 1 156 ILE H H 10.591 -2.353 -10.559 1.00 . A A . 156 ILE H 1 1
17 48615 1 1 156 ILE HA H 11.732 -0.014 -9.590 1.00 . A A . 156 ILE HA 1 1
17 48616 1 1 156 ILE HB H 10.000 -2.059 -8.218 1.00 . A A . 156 ILE HB 1 1
17 48617 1 1 156 ILE HD11 H 7.678 -1.352 -8.021 1.00 . A A . 156 ILE HD11 1 1
17 48618 1 1 156 ILE HD12 H 7.020 -0.241 -9.222 1.00 . A A . 156 ILE HD12 1 1
17 48619 1 1 156 ILE HD13 H 7.780 0.388 -7.761 1.00 . A A . 156 ILE HD13 1 1
17 48620 1 1 156 ILE HG12 H 9.401 0.665 -9.387 1.00 . A A . 156 ILE HG12 1 1
17 48621 1 1 156 ILE HG13 H 9.032 -0.876 -10.153 1.00 . A A . 156 ILE HG13 1 1
17 48622 1 1 156 ILE HG21 H 9.512 -0.232 -6.572 1.00 . A A . 156 ILE HG21 1 1
17 48623 1 1 156 ILE HG22 H 10.886 0.652 -7.238 1.00 . A A . 156 ILE HG22 1 1
17 48624 1 1 156 ILE HG23 H 11.138 -0.907 -6.455 1.00 . A A . 156 ILE HG23 1 1
17 48625 1 1 156 ILE N N 11.437 -1.884 -10.411 1.00 . A A . 156 ILE N 1 1
17 48626 1 1 156 ILE O O 13.145 -2.608 -8.354 1.00 . A A . 156 ILE O 1 1
17 48627 1 1 157 GLU C C 14.017 -0.632 -5.283 1.00 . A A . 157 GLU C 1 1
17 48628 1 1 157 GLU CA C 14.433 -0.729 -6.749 1.00 . A A . 157 GLU CA 1 1
17 48629 1 1 157 GLU CB C 15.557 0.268 -7.037 1.00 . A A . 157 GLU CB 1 1
17 48630 1 1 157 GLU CD C 17.286 1.105 -8.689 1.00 . A A . 157 GLU CD 1 1
17 48631 1 1 157 GLU CG C 16.172 0.109 -8.418 1.00 . A A . 157 GLU CG 1 1
17 48632 1 1 157 GLU H H 12.933 0.429 -7.690 1.00 . A A . 157 GLU H 1 1
17 48633 1 1 157 GLU HA H 14.793 -1.728 -6.943 1.00 . A A . 157 GLU HA 1 1
17 48634 1 1 157 GLU HB2 H 15.163 1.271 -6.955 1.00 . A A . 157 GLU HB2 1 1
17 48635 1 1 157 GLU HB3 H 16.337 0.137 -6.301 1.00 . A A . 157 GLU HB3 1 1
17 48636 1 1 157 GLU HG2 H 16.577 -0.889 -8.504 1.00 . A A . 157 GLU HG2 1 1
17 48637 1 1 157 GLU HG3 H 15.399 0.246 -9.160 1.00 . A A . 157 GLU HG3 1 1
17 48638 1 1 157 GLU N N 13.299 -0.478 -7.633 1.00 . A A . 157 GLU N 1 1
17 48639 1 1 157 GLU O O 12.965 -0.080 -4.961 1.00 . A A . 157 GLU O 1 1
17 48640 1 1 157 GLU OE1 O 17.665 1.846 -7.756 1.00 . A A . 157 GLU OE1 1 1
17 48641 1 1 157 GLU OE2 O 17.778 1.145 -9.835 1.00 . A A . 157 GLU OE2 1 1
17 48642 1 1 158 PHE C C 14.632 0.257 -2.404 1.00 . A A . 158 PHE C 1 1
17 48643 1 1 158 PHE CA C 14.578 -1.163 -2.967 1.00 . A A . 158 PHE CA 1 1
17 48644 1 1 158 PHE CB C 15.571 -2.057 -2.214 1.00 . A A . 158 PHE CB 1 1
17 48645 1 1 158 PHE CD1 C 17.542 -2.851 -3.553 1.00 . A A . 158 PHE CD1 1 1
17 48646 1 1 158 PHE CD2 C 17.789 -0.877 -2.238 1.00 . A A . 158 PHE CD2 1 1
17 48647 1 1 158 PHE CE1 C 18.850 -2.733 -3.982 1.00 . A A . 158 PHE CE1 1 1
17 48648 1 1 158 PHE CE2 C 19.098 -0.755 -2.663 1.00 . A A . 158 PHE CE2 1 1
17 48649 1 1 158 PHE CG C 16.996 -1.925 -2.677 1.00 . A A . 158 PHE CG 1 1
17 48650 1 1 158 PHE CZ C 19.630 -1.683 -3.536 1.00 . A A . 158 PHE CZ 1 1
17 48651 1 1 158 PHE H H 15.670 -1.605 -4.728 1.00 . A A . 158 PHE H 1 1
17 48652 1 1 158 PHE HA H 13.581 -1.551 -2.820 1.00 . A A . 158 PHE HA 1 1
17 48653 1 1 158 PHE HB2 H 15.544 -1.804 -1.165 1.00 . A A . 158 PHE HB2 1 1
17 48654 1 1 158 PHE HB3 H 15.276 -3.090 -2.335 1.00 . A A . 158 PHE HB3 1 1
17 48655 1 1 158 PHE HD1 H 16.933 -3.671 -3.904 1.00 . A A . 158 PHE HD1 1 1
17 48656 1 1 158 PHE HD2 H 17.375 -0.152 -1.555 1.00 . A A . 158 PHE HD2 1 1
17 48657 1 1 158 PHE HE1 H 19.264 -3.461 -4.664 1.00 . A A . 158 PHE HE1 1 1
17 48658 1 1 158 PHE HE2 H 19.706 0.068 -2.312 1.00 . A A . 158 PHE HE2 1 1
17 48659 1 1 158 PHE HZ H 20.653 -1.589 -3.869 1.00 . A A . 158 PHE HZ 1 1
17 48660 1 1 158 PHE N N 14.852 -1.178 -4.403 1.00 . A A . 158 PHE N 1 1
17 48661 1 1 158 PHE O O 15.653 0.936 -2.504 1.00 . A A . 158 PHE O 1 1
17 48662 1 1 159 LEU C C 14.269 2.123 0.050 1.00 . A A . 159 LEU C 1 1
17 48663 1 1 159 LEU CA C 13.431 2.028 -1.221 1.00 . A A . 159 LEU CA 1 1
17 48664 1 1 159 LEU CB C 11.973 2.365 -0.903 1.00 . A A . 159 LEU CB 1 1
17 48665 1 1 159 LEU CD1 C 10.428 4.349 -0.930 1.00 . A A . 159 LEU CD1 1 1
17 48666 1 1 159 LEU CD2 C 11.736 3.810 1.137 1.00 . A A . 159 LEU CD2 1 1
17 48667 1 1 159 LEU CG C 11.735 3.788 -0.386 1.00 . A A . 159 LEU CG 1 1
17 48668 1 1 159 LEU H H 12.744 0.100 -1.761 1.00 . A A . 159 LEU H 1 1
17 48669 1 1 159 LEU HA H 13.806 2.736 -1.943 1.00 . A A . 159 LEU HA 1 1
17 48670 1 1 159 LEU HB2 H 11.391 2.225 -1.800 1.00 . A A . 159 LEU HB2 1 1
17 48671 1 1 159 LEU HB3 H 11.621 1.671 -0.156 1.00 . A A . 159 LEU HB3 1 1
17 48672 1 1 159 LEU HD11 H 9.712 3.548 -1.043 1.00 . A A . 159 LEU HD11 1 1
17 48673 1 1 159 LEU HD12 H 10.606 4.808 -1.891 1.00 . A A . 159 LEU HD12 1 1
17 48674 1 1 159 LEU HD13 H 10.037 5.086 -0.245 1.00 . A A . 159 LEU HD13 1 1
17 48675 1 1 159 LEU HD21 H 12.104 4.764 1.483 1.00 . A A . 159 LEU HD21 1 1
17 48676 1 1 159 LEU HD22 H 12.375 3.021 1.508 1.00 . A A . 159 LEU HD22 1 1
17 48677 1 1 159 LEU HD23 H 10.730 3.659 1.500 1.00 . A A . 159 LEU HD23 1 1
17 48678 1 1 159 LEU HG H 12.537 4.426 -0.730 1.00 . A A . 159 LEU HG 1 1
17 48679 1 1 159 LEU N N 13.522 0.694 -1.810 1.00 . A A . 159 LEU N 1 1
17 48680 1 1 159 LEU O O 14.916 3.139 0.309 1.00 . A A . 159 LEU O 1 1
17 48681 1 1 160 TYR C C 16.479 1.175 1.919 1.00 . A A . 160 TYR C 1 1
17 48682 1 1 160 TYR CA C 14.970 1.004 2.109 1.00 . A A . 160 TYR CA 1 1
17 48683 1 1 160 TYR CB C 14.688 -0.320 2.822 1.00 . A A . 160 TYR CB 1 1
17 48684 1 1 160 TYR CD1 C 16.249 -2.117 1.978 1.00 . A A . 160 TYR CD1 1 1
17 48685 1 1 160 TYR CD2 C 13.995 -2.129 1.199 1.00 . A A . 160 TYR CD2 1 1
17 48686 1 1 160 TYR CE1 C 16.522 -3.237 1.217 1.00 . A A . 160 TYR CE1 1 1
17 48687 1 1 160 TYR CE2 C 14.262 -3.250 0.436 1.00 . A A . 160 TYR CE2 1 1
17 48688 1 1 160 TYR CG C 14.984 -1.543 1.983 1.00 . A A . 160 TYR CG 1 1
17 48689 1 1 160 TYR CZ C 15.525 -3.799 0.448 1.00 . A A . 160 TYR CZ 1 1
17 48690 1 1 160 TYR H H 13.689 0.289 0.583 1.00 . A A . 160 TYR H 1 1
17 48691 1 1 160 TYR HA H 14.610 1.810 2.731 1.00 . A A . 160 TYR HA 1 1
17 48692 1 1 160 TYR HB2 H 15.298 -0.375 3.710 1.00 . A A . 160 TYR HB2 1 1
17 48693 1 1 160 TYR HB3 H 13.646 -0.354 3.105 1.00 . A A . 160 TYR HB3 1 1
17 48694 1 1 160 TYR HD1 H 17.027 -1.673 2.581 1.00 . A A . 160 TYR HD1 1 1
17 48695 1 1 160 TYR HD2 H 13.007 -1.695 1.191 1.00 . A A . 160 TYR HD2 1 1
17 48696 1 1 160 TYR HE1 H 17.512 -3.667 1.227 1.00 . A A . 160 TYR HE1 1 1
17 48697 1 1 160 TYR HE2 H 13.480 -3.689 -0.167 1.00 . A A . 160 TYR HE2 1 1
17 48698 1 1 160 TYR HH H 15.612 -5.705 0.204 1.00 . A A . 160 TYR HH 1 1
17 48699 1 1 160 TYR N N 14.235 1.059 0.847 1.00 . A A . 160 TYR N 1 1
17 48700 1 1 160 TYR O O 17.193 1.486 2.874 1.00 . A A . 160 TYR O 1 1
17 48701 1 1 160 TYR OH O 15.794 -4.916 -0.312 1.00 . A A . 160 TYR OH 1 1
17 48702 1 1 161 GLY C C 18.752 2.360 -0.329 1.00 . A A . 161 GLY C 1 1
17 48703 1 1 161 GLY CA C 18.391 1.096 0.435 1.00 . A A . 161 GLY CA 1 1
17 48704 1 1 161 GLY H H 16.360 0.713 -0.029 1.00 . A A . 161 GLY H 1 1
17 48705 1 1 161 GLY HA2 H 18.918 1.102 1.378 1.00 . A A . 161 GLY HA2 1 1
17 48706 1 1 161 GLY HA3 H 18.720 0.241 -0.137 1.00 . A A . 161 GLY HA3 1 1
17 48707 1 1 161 GLY N N 16.966 0.964 0.697 1.00 . A A . 161 GLY N 1 1
17 48708 1 1 161 GLY O O 19.934 2.672 -0.484 1.00 . A A . 161 GLY O 1 1
17 48709 1 1 162 THR C C 18.487 5.427 -0.618 1.00 . A A . 162 THR C 1 1
17 48710 1 1 162 THR CA C 17.989 4.321 -1.551 1.00 . A A . 162 THR CA 1 1
17 48711 1 1 162 THR CB C 16.715 4.772 -2.267 1.00 . A A . 162 THR CB 1 1
17 48712 1 1 162 THR CG2 C 16.247 3.794 -3.322 1.00 . A A . 162 THR CG2 1 1
17 48713 1 1 162 THR H H 16.823 2.799 -0.654 1.00 . A A . 162 THR H 1 1
17 48714 1 1 162 THR HA H 18.749 4.112 -2.287 1.00 . A A . 162 THR HA 1 1
17 48715 1 1 162 THR HB H 16.904 5.718 -2.753 1.00 . A A . 162 THR HB 1 1
17 48716 1 1 162 THR HG1 H 14.903 5.342 -1.792 1.00 . A A . 162 THR HG1 1 1
17 48717 1 1 162 THR HG21 H 15.479 3.160 -2.909 1.00 . A A . 162 THR HG21 1 1
17 48718 1 1 162 THR HG22 H 17.080 3.186 -3.646 1.00 . A A . 162 THR HG22 1 1
17 48719 1 1 162 THR HG23 H 15.850 4.337 -4.167 1.00 . A A . 162 THR HG23 1 1
17 48720 1 1 162 THR N N 17.745 3.091 -0.806 1.00 . A A . 162 THR N 1 1
17 48721 1 1 162 THR O O 17.820 5.764 0.361 1.00 . A A . 162 THR O 1 1
17 48722 1 1 162 THR OG1 O 15.656 4.948 -1.343 1.00 . A A . 162 THR OG1 1 1
17 48723 1 1 163 PRO C C 19.388 8.339 -0.057 1.00 . A A . 163 PRO C 1 1
17 48724 1 1 163 PRO CA C 20.245 7.075 -0.069 1.00 . A A . 163 PRO CA 1 1
17 48725 1 1 163 PRO CB C 21.605 7.357 -0.722 1.00 . A A . 163 PRO CB 1 1
17 48726 1 1 163 PRO CD C 20.546 5.676 -2.042 1.00 . A A . 163 PRO CD 1 1
17 48727 1 1 163 PRO CG C 21.474 6.854 -2.117 1.00 . A A . 163 PRO CG 1 1
17 48728 1 1 163 PRO HA H 20.396 6.741 0.947 1.00 . A A . 163 PRO HA 1 1
17 48729 1 1 163 PRO HB2 H 21.804 8.419 -0.703 1.00 . A A . 163 PRO HB2 1 1
17 48730 1 1 163 PRO HB3 H 22.379 6.831 -0.185 1.00 . A A . 163 PRO HB3 1 1
17 48731 1 1 163 PRO HD2 H 19.974 5.587 -2.955 1.00 . A A . 163 PRO HD2 1 1
17 48732 1 1 163 PRO HD3 H 21.101 4.769 -1.852 1.00 . A A . 163 PRO HD3 1 1
17 48733 1 1 163 PRO HG2 H 21.053 7.623 -2.748 1.00 . A A . 163 PRO HG2 1 1
17 48734 1 1 163 PRO HG3 H 22.440 6.547 -2.490 1.00 . A A . 163 PRO HG3 1 1
17 48735 1 1 163 PRO N N 19.672 6.009 -0.901 1.00 . A A . 163 PRO N 1 1
17 48736 1 1 163 PRO O O 19.384 9.084 0.924 1.00 . A A . 163 PRO O 1 1
17 48737 1 1 164 ARG C C 16.694 9.749 -0.250 1.00 . A A . 164 ARG C 1 1
17 48738 1 1 164 ARG CA C 17.830 9.767 -1.270 1.00 . A A . 164 ARG CA 1 1
17 48739 1 1 164 ARG CB C 17.257 9.873 -2.685 1.00 . A A . 164 ARG CB 1 1
17 48740 1 1 164 ARG CD C 18.045 12.160 -3.331 1.00 . A A . 164 ARG CD 1 1
17 48741 1 1 164 ARG CG C 16.836 11.280 -3.062 1.00 . A A . 164 ARG CG 1 1
17 48742 1 1 164 ARG CZ C 18.629 14.560 -3.272 1.00 . A A . 164 ARG CZ 1 1
17 48743 1 1 164 ARG H H 18.727 7.958 -1.908 1.00 . A A . 164 ARG H 1 1
17 48744 1 1 164 ARG HA H 18.448 10.631 -1.080 1.00 . A A . 164 ARG HA 1 1
17 48745 1 1 164 ARG HB2 H 18.007 9.544 -3.389 1.00 . A A . 164 ARG HB2 1 1
17 48746 1 1 164 ARG HB3 H 16.394 9.229 -2.762 1.00 . A A . 164 ARG HB3 1 1
17 48747 1 1 164 ARG HD2 H 18.811 11.926 -2.606 1.00 . A A . 164 ARG HD2 1 1
17 48748 1 1 164 ARG HD3 H 18.414 11.948 -4.324 1.00 . A A . 164 ARG HD3 1 1
17 48749 1 1 164 ARG HE H 16.776 13.826 -3.148 1.00 . A A . 164 ARG HE 1 1
17 48750 1 1 164 ARG HG2 H 16.227 11.238 -3.952 1.00 . A A . 164 ARG HG2 1 1
17 48751 1 1 164 ARG HG3 H 16.265 11.706 -2.250 1.00 . A A . 164 ARG HG3 1 1
17 48752 1 1 164 ARG HH11 H 20.226 13.328 -3.458 1.00 . A A . 164 ARG HH11 1 1
17 48753 1 1 164 ARG HH12 H 20.595 15.018 -3.417 1.00 . A A . 164 ARG HH12 1 1
17 48754 1 1 164 ARG HH21 H 17.271 16.045 -3.095 1.00 . A A . 164 ARG HH21 1 1
17 48755 1 1 164 ARG HH22 H 18.920 16.559 -3.209 1.00 . A A . 164 ARG HH22 1 1
17 48756 1 1 164 ARG N N 18.675 8.583 -1.155 1.00 . A A . 164 ARG N 1 1
17 48757 1 1 164 ARG NE N 17.722 13.583 -3.239 1.00 . A A . 164 ARG NE 1 1
17 48758 1 1 164 ARG NH1 N 19.923 14.278 -3.392 1.00 . A A . 164 ARG NH1 1 1
17 48759 1 1 164 ARG NH2 N 18.242 15.824 -3.185 1.00 . A A . 164 ARG NH2 1 1
17 48760 1 1 164 ARG O O 16.522 10.703 0.507 1.00 . A A . 164 ARG O 1 1
17 48761 1 1 165 TYR C C 15.292 8.456 2.139 1.00 . A A . 165 TYR C 1 1
17 48762 1 1 165 TYR CA C 14.803 8.533 0.698 1.00 . A A . 165 TYR CA 1 1
17 48763 1 1 165 TYR CB C 13.959 7.301 0.357 1.00 . A A . 165 TYR CB 1 1
17 48764 1 1 165 TYR CD1 C 12.758 8.068 -1.724 1.00 . A A . 165 TYR CD1 1 1
17 48765 1 1 165 TYR CD2 C 11.453 7.540 0.200 1.00 . A A . 165 TYR CD2 1 1
17 48766 1 1 165 TYR CE1 C 11.610 8.392 -2.418 1.00 . A A . 165 TYR CE1 1 1
17 48767 1 1 165 TYR CE2 C 10.301 7.859 -0.489 1.00 . A A . 165 TYR CE2 1 1
17 48768 1 1 165 TYR CG C 12.700 7.639 -0.405 1.00 . A A . 165 TYR CG 1 1
17 48769 1 1 165 TYR CZ C 10.385 8.286 -1.797 1.00 . A A . 165 TYR CZ 1 1
17 48770 1 1 165 TYR H H 16.109 7.933 -0.862 1.00 . A A . 165 TYR H 1 1
17 48771 1 1 165 TYR HA H 14.189 9.415 0.592 1.00 . A A . 165 TYR HA 1 1
17 48772 1 1 165 TYR HB2 H 14.545 6.628 -0.249 1.00 . A A . 165 TYR HB2 1 1
17 48773 1 1 165 TYR HB3 H 13.672 6.800 1.271 1.00 . A A . 165 TYR HB3 1 1
17 48774 1 1 165 TYR HD1 H 13.721 8.150 -2.207 1.00 . A A . 165 TYR HD1 1 1
17 48775 1 1 165 TYR HD2 H 11.392 7.207 1.226 1.00 . A A . 165 TYR HD2 1 1
17 48776 1 1 165 TYR HE1 H 11.676 8.724 -3.444 1.00 . A A . 165 TYR HE1 1 1
17 48777 1 1 165 TYR HE2 H 9.339 7.775 -0.003 1.00 . A A . 165 TYR HE2 1 1
17 48778 1 1 165 TYR HH H 8.674 9.152 -1.933 1.00 . A A . 165 TYR HH 1 1
17 48779 1 1 165 TYR N N 15.923 8.662 -0.234 1.00 . A A . 165 TYR N 1 1
17 48780 1 1 165 TYR O O 14.653 8.983 3.051 1.00 . A A . 165 TYR O 1 1
17 48781 1 1 165 TYR OH O 9.240 8.610 -2.486 1.00 . A A . 165 TYR OH 1 1
17 48782 1 1 166 ILE C C 17.321 9.047 4.256 1.00 . A A . 166 ILE C 1 1
17 48783 1 1 166 ILE CA C 17.024 7.671 3.663 1.00 . A A . 166 ILE CA 1 1
17 48784 1 1 166 ILE CB C 18.316 6.819 3.600 1.00 . A A . 166 ILE CB 1 1
17 48785 1 1 166 ILE CD1 C 19.090 4.558 2.698 1.00 . A A . 166 ILE CD1 1 1
17 48786 1 1 166 ILE CG1 C 17.955 5.359 3.300 1.00 . A A . 166 ILE CG1 1 1
17 48787 1 1 166 ILE CG2 C 19.123 6.922 4.893 1.00 . A A . 166 ILE CG2 1 1
17 48788 1 1 166 ILE H H 16.901 7.418 1.567 1.00 . A A . 166 ILE H 1 1
17 48789 1 1 166 ILE HA H 16.312 7.164 4.300 1.00 . A A . 166 ILE HA 1 1
17 48790 1 1 166 ILE HB H 18.928 7.198 2.795 1.00 . A A . 166 ILE HB 1 1
17 48791 1 1 166 ILE HD11 H 19.689 5.197 2.069 1.00 . A A . 166 ILE HD11 1 1
17 48792 1 1 166 ILE HD12 H 18.685 3.747 2.108 1.00 . A A . 166 ILE HD12 1 1
17 48793 1 1 166 ILE HD13 H 19.704 4.153 3.490 1.00 . A A . 166 ILE HD13 1 1
17 48794 1 1 166 ILE HG12 H 17.660 4.874 4.218 1.00 . A A . 166 ILE HG12 1 1
17 48795 1 1 166 ILE HG13 H 17.128 5.335 2.606 1.00 . A A . 166 ILE HG13 1 1
17 48796 1 1 166 ILE HG21 H 20.013 7.506 4.713 1.00 . A A . 166 ILE HG21 1 1
17 48797 1 1 166 ILE HG22 H 19.403 5.933 5.227 1.00 . A A . 166 ILE HG22 1 1
17 48798 1 1 166 ILE HG23 H 18.527 7.402 5.654 1.00 . A A . 166 ILE HG23 1 1
17 48799 1 1 166 ILE N N 16.435 7.807 2.336 1.00 . A A . 166 ILE N 1 1
17 48800 1 1 166 ILE O O 17.107 9.279 5.445 1.00 . A A . 166 ILE O 1 1
17 48801 1 1 167 ALA C C 16.873 12.122 4.170 1.00 . A A . 167 ALA C 1 1
17 48802 1 1 167 ALA CA C 18.129 11.303 3.863 1.00 . A A . 167 ALA CA 1 1
17 48803 1 1 167 ALA CB C 18.979 12.012 2.818 1.00 . A A . 167 ALA CB 1 1
17 48804 1 1 167 ALA H H 17.951 9.711 2.480 1.00 . A A . 167 ALA H 1 1
17 48805 1 1 167 ALA HA H 18.711 11.214 4.765 1.00 . A A . 167 ALA HA 1 1
17 48806 1 1 167 ALA HB1 H 18.593 11.795 1.832 1.00 . A A . 167 ALA HB1 1 1
17 48807 1 1 167 ALA HB2 H 19.999 11.667 2.890 1.00 . A A . 167 ALA HB2 1 1
17 48808 1 1 167 ALA HB3 H 18.946 13.078 2.991 1.00 . A A . 167 ALA HB3 1 1
17 48809 1 1 167 ALA N N 17.807 9.954 3.419 1.00 . A A . 167 ALA N 1 1
17 48810 1 1 167 ALA O O 16.935 13.110 4.901 1.00 . A A . 167 ALA O 1 1
17 48811 1 1 168 ARG C C 14.011 12.384 5.255 1.00 . A A . 168 ARG C 1 1
17 48812 1 1 168 ARG CA C 14.480 12.432 3.802 1.00 . A A . 168 ARG CA 1 1
17 48813 1 1 168 ARG CB C 13.388 11.850 2.901 1.00 . A A . 168 ARG CB 1 1
17 48814 1 1 168 ARG CD C 13.989 13.393 1.000 1.00 . A A . 168 ARG CD 1 1
17 48815 1 1 168 ARG CG C 13.696 11.958 1.416 1.00 . A A . 168 ARG CG 1 1
17 48816 1 1 168 ARG CZ C 15.936 14.553 0.009 1.00 . A A . 168 ARG CZ 1 1
17 48817 1 1 168 ARG H H 15.751 10.933 3.013 1.00 . A A . 168 ARG H 1 1
17 48818 1 1 168 ARG HA H 14.639 13.463 3.523 1.00 . A A . 168 ARG HA 1 1
17 48819 1 1 168 ARG HB2 H 13.258 10.805 3.143 1.00 . A A . 168 ARG HB2 1 1
17 48820 1 1 168 ARG HB3 H 12.463 12.372 3.093 1.00 . A A . 168 ARG HB3 1 1
17 48821 1 1 168 ARG HD2 H 13.483 13.589 0.070 1.00 . A A . 168 ARG HD2 1 1
17 48822 1 1 168 ARG HD3 H 13.613 14.061 1.761 1.00 . A A . 168 ARG HD3 1 1
17 48823 1 1 168 ARG HE H 16.037 13.066 1.338 1.00 . A A . 168 ARG HE 1 1
17 48824 1 1 168 ARG HG2 H 14.556 11.348 1.194 1.00 . A A . 168 ARG HG2 1 1
17 48825 1 1 168 ARG HG3 H 12.845 11.598 0.856 1.00 . A A . 168 ARG HG3 1 1
17 48826 1 1 168 ARG HH11 H 14.153 15.259 -0.645 1.00 . A A . 168 ARG HH11 1 1
17 48827 1 1 168 ARG HH12 H 15.547 16.033 -1.314 1.00 . A A . 168 ARG HH12 1 1
17 48828 1 1 168 ARG HH21 H 17.855 14.097 0.451 1.00 . A A . 168 ARG HH21 1 1
17 48829 1 1 168 ARG HH22 H 17.642 15.378 -0.695 1.00 . A A . 168 ARG HH22 1 1
17 48830 1 1 168 ARG N N 15.740 11.719 3.598 1.00 . A A . 168 ARG N 1 1
17 48831 1 1 168 ARG NE N 15.422 13.629 0.823 1.00 . A A . 168 ARG NE 1 1
17 48832 1 1 168 ARG NH1 N 15.146 15.347 -0.709 1.00 . A A . 168 ARG NH1 1 1
17 48833 1 1 168 ARG NH2 N 17.252 14.687 -0.086 1.00 . A A . 168 ARG NH2 1 1
17 48834 1 1 168 ARG O O 13.479 13.368 5.769 1.00 . A A . 168 ARG O 1 1
17 48835 1 1 169 PHE C C 14.859 10.787 8.265 1.00 . A A . 169 PHE C 1 1
17 48836 1 1 169 PHE CA C 13.717 11.069 7.289 1.00 . A A . 169 PHE CA 1 1
17 48837 1 1 169 PHE CB C 12.698 9.930 7.368 1.00 . A A . 169 PHE CB 1 1
17 48838 1 1 169 PHE CD1 C 11.678 9.753 5.081 1.00 . A A . 169 PHE CD1 1 1
17 48839 1 1 169 PHE CD2 C 10.318 10.558 6.867 1.00 . A A . 169 PHE CD2 1 1
17 48840 1 1 169 PHE CE1 C 10.617 9.891 4.206 1.00 . A A . 169 PHE CE1 1 1
17 48841 1 1 169 PHE CE2 C 9.252 10.698 5.996 1.00 . A A . 169 PHE CE2 1 1
17 48842 1 1 169 PHE CG C 11.542 10.084 6.419 1.00 . A A . 169 PHE CG 1 1
17 48843 1 1 169 PHE CZ C 9.402 10.363 4.665 1.00 . A A . 169 PHE CZ 1 1
17 48844 1 1 169 PHE H H 14.576 10.469 5.441 1.00 . A A . 169 PHE H 1 1
17 48845 1 1 169 PHE HA H 13.230 11.985 7.586 1.00 . A A . 169 PHE HA 1 1
17 48846 1 1 169 PHE HB2 H 13.194 8.997 7.136 1.00 . A A . 169 PHE HB2 1 1
17 48847 1 1 169 PHE HB3 H 12.302 9.881 8.371 1.00 . A A . 169 PHE HB3 1 1
17 48848 1 1 169 PHE HD1 H 12.627 9.382 4.721 1.00 . A A . 169 PHE HD1 1 1
17 48849 1 1 169 PHE HD2 H 10.199 10.820 7.908 1.00 . A A . 169 PHE HD2 1 1
17 48850 1 1 169 PHE HE1 H 10.736 9.629 3.165 1.00 . A A . 169 PHE HE1 1 1
17 48851 1 1 169 PHE HE2 H 8.303 11.067 6.357 1.00 . A A . 169 PHE HE2 1 1
17 48852 1 1 169 PHE HZ H 8.572 10.471 3.983 1.00 . A A . 169 PHE HZ 1 1
17 48853 1 1 169 PHE N N 14.171 11.231 5.906 1.00 . A A . 169 PHE N 1 1
17 48854 1 1 169 PHE O O 14.895 11.348 9.360 1.00 . A A . 169 PHE O 1 1
17 48855 1 1 170 ILE C C 17.902 10.632 8.916 1.00 . A A . 170 ILE C 1 1
17 48856 1 1 170 ILE CA C 16.874 9.511 8.755 1.00 . A A . 170 ILE CA 1 1
17 48857 1 1 170 ILE CB C 17.543 8.223 8.238 1.00 . A A . 170 ILE CB 1 1
17 48858 1 1 170 ILE CD1 C 16.992 5.825 7.551 1.00 . A A . 170 ILE CD1 1 1
17 48859 1 1 170 ILE CG1 C 16.511 7.094 8.219 1.00 . A A . 170 ILE CG1 1 1
17 48860 1 1 170 ILE CG2 C 18.736 7.840 9.097 1.00 . A A . 170 ILE CG2 1 1
17 48861 1 1 170 ILE H H 15.676 9.454 7.014 1.00 . A A . 170 ILE H 1 1
17 48862 1 1 170 ILE HA H 16.457 9.295 9.728 1.00 . A A . 170 ILE HA 1 1
17 48863 1 1 170 ILE HB H 17.894 8.398 7.236 1.00 . A A . 170 ILE HB 1 1
17 48864 1 1 170 ILE HD11 H 17.501 5.208 8.277 1.00 . A A . 170 ILE HD11 1 1
17 48865 1 1 170 ILE HD12 H 17.669 6.073 6.752 1.00 . A A . 170 ILE HD12 1 1
17 48866 1 1 170 ILE HD13 H 16.145 5.288 7.153 1.00 . A A . 170 ILE HD13 1 1
17 48867 1 1 170 ILE HG12 H 16.240 6.848 9.234 1.00 . A A . 170 ILE HG12 1 1
17 48868 1 1 170 ILE HG13 H 15.632 7.434 7.691 1.00 . A A . 170 ILE HG13 1 1
17 48869 1 1 170 ILE HG21 H 19.163 6.922 8.726 1.00 . A A . 170 ILE HG21 1 1
17 48870 1 1 170 ILE HG22 H 18.413 7.703 10.118 1.00 . A A . 170 ILE HG22 1 1
17 48871 1 1 170 ILE HG23 H 19.474 8.626 9.054 1.00 . A A . 170 ILE HG23 1 1
17 48872 1 1 170 ILE N N 15.766 9.891 7.887 1.00 . A A . 170 ILE N 1 1
17 48873 1 1 170 ILE O O 18.474 10.801 9.994 1.00 . A A . 170 ILE O 1 1
17 48874 1 1 171 GLU C C 18.443 13.819 8.308 1.00 . A A . 171 GLU C 1 1
17 48875 1 1 171 GLU CA C 19.102 12.498 7.904 1.00 . A A . 171 GLU CA 1 1
17 48876 1 1 171 GLU CB C 19.792 12.667 6.554 1.00 . A A . 171 GLU CB 1 1
17 48877 1 1 171 GLU CD C 22.130 11.733 6.756 1.00 . A A . 171 GLU CD 1 1
17 48878 1 1 171 GLU CG C 20.733 11.527 6.205 1.00 . A A . 171 GLU CG 1 1
17 48879 1 1 171 GLU H H 17.652 11.216 7.019 1.00 . A A . 171 GLU H 1 1
17 48880 1 1 171 GLU HA H 19.847 12.243 8.643 1.00 . A A . 171 GLU HA 1 1
17 48881 1 1 171 GLU HB2 H 19.039 12.739 5.785 1.00 . A A . 171 GLU HB2 1 1
17 48882 1 1 171 GLU HB3 H 20.364 13.584 6.570 1.00 . A A . 171 GLU HB3 1 1
17 48883 1 1 171 GLU HG2 H 20.333 10.612 6.617 1.00 . A A . 171 GLU HG2 1 1
17 48884 1 1 171 GLU HG3 H 20.794 11.441 5.130 1.00 . A A . 171 GLU HG3 1 1
17 48885 1 1 171 GLU N N 18.136 11.395 7.852 1.00 . A A . 171 GLU N 1 1
17 48886 1 1 171 GLU O O 19.015 14.889 8.099 1.00 . A A . 171 GLU O 1 1
17 48887 1 1 171 GLU OE1 O 22.769 12.742 6.393 1.00 . A A . 171 GLU OE1 1 1
17 48888 1 1 171 GLU OE2 O 22.585 10.884 7.552 1.00 . A A . 171 GLU OE2 1 1
17 48889 1 1 172 GLN C C 17.304 15.741 10.339 1.00 . A A . 172 GLN C 1 1
17 48890 1 1 172 GLN CA C 16.515 14.942 9.299 1.00 . A A . 172 GLN CA 1 1
17 48891 1 1 172 GLN CB C 15.143 14.561 9.863 1.00 . A A . 172 GLN CB 1 1
17 48892 1 1 172 GLN CD C 13.837 13.352 11.659 1.00 . A A . 172 GLN CD 1 1
17 48893 1 1 172 GLN CG C 15.210 13.714 11.125 1.00 . A A . 172 GLN CG 1 1
17 48894 1 1 172 GLN H H 16.831 12.868 9.017 1.00 . A A . 172 GLN H 1 1
17 48895 1 1 172 GLN HA H 16.372 15.562 8.427 1.00 . A A . 172 GLN HA 1 1
17 48896 1 1 172 GLN HB2 H 14.597 15.464 10.091 1.00 . A A . 172 GLN HB2 1 1
17 48897 1 1 172 GLN HB3 H 14.601 14.005 9.112 1.00 . A A . 172 GLN HB3 1 1
17 48898 1 1 172 GLN HE21 H 14.359 13.943 13.486 1.00 . A A . 172 GLN HE21 1 1
17 48899 1 1 172 GLN HE22 H 12.747 13.343 13.322 1.00 . A A . 172 GLN HE22 1 1
17 48900 1 1 172 GLN HG2 H 15.746 12.803 10.904 1.00 . A A . 172 GLN HG2 1 1
17 48901 1 1 172 GLN HG3 H 15.743 14.267 11.886 1.00 . A A . 172 GLN HG3 1 1
17 48902 1 1 172 GLN N N 17.241 13.745 8.878 1.00 . A A . 172 GLN N 1 1
17 48903 1 1 172 GLN NE2 N 13.626 13.568 12.953 1.00 . A A . 172 GLN NE2 1 1
17 48904 1 1 172 GLN O O 17.323 16.972 10.303 1.00 . A A . 172 GLN O 1 1
17 48905 1 1 172 GLN OE1 O 12.974 12.885 10.916 1.00 . A A . 172 GLN OE1 1 1
17 48906 1 1 173 GLU C C 20.089 14.997 12.487 1.00 . A A . 173 GLU C 1 1
17 48907 1 1 173 GLU CA C 18.732 15.679 12.316 1.00 . A A . 173 GLU CA 1 1
17 48908 1 1 173 GLU CB C 17.962 15.659 13.640 1.00 . A A . 173 GLU CB 1 1
17 48909 1 1 173 GLU CD C 16.002 16.543 14.977 1.00 . A A . 173 GLU CD 1 1
17 48910 1 1 173 GLU CG C 16.750 16.577 13.656 1.00 . A A . 173 GLU CG 1 1
17 48911 1 1 173 GLU H H 17.892 14.055 11.244 1.00 . A A . 173 GLU H 1 1
17 48912 1 1 173 GLU HA H 18.897 16.705 12.023 1.00 . A A . 173 GLU HA 1 1
17 48913 1 1 173 GLU HB2 H 17.626 14.651 13.832 1.00 . A A . 173 GLU HB2 1 1
17 48914 1 1 173 GLU HB3 H 18.629 15.963 14.435 1.00 . A A . 173 GLU HB3 1 1
17 48915 1 1 173 GLU HG2 H 17.080 17.589 13.475 1.00 . A A . 173 GLU HG2 1 1
17 48916 1 1 173 GLU HG3 H 16.075 16.273 12.869 1.00 . A A . 173 GLU HG3 1 1
17 48917 1 1 173 GLU N N 17.948 15.034 11.265 1.00 . A A . 173 GLU N 1 1
17 48918 1 1 173 GLU O O 20.425 14.516 13.572 1.00 . A A . 173 GLU O 1 1
17 48919 1 1 173 GLU OE1 O 15.108 17.393 15.173 1.00 . A A . 173 GLU OE1 1 1
17 48920 1 1 173 GLU OE2 O 16.305 15.665 15.813 1.00 . A A . 173 GLU OE2 1 1
17 48921 1 1 174 PHE C C 23.216 15.280 12.065 1.00 . A A . 174 PHE C 1 1
17 48922 1 1 174 PHE CA C 22.189 14.338 11.444 1.00 . A A . 174 PHE CA 1 1
17 48923 1 1 174 PHE CB C 22.629 13.938 10.035 1.00 . A A . 174 PHE CB 1 1
17 48924 1 1 174 PHE CD1 C 23.704 11.671 10.031 1.00 . A A . 174 PHE CD1 1 1
17 48925 1 1 174 PHE CD2 C 25.115 13.593 9.986 1.00 . A A . 174 PHE CD2 1 1
17 48926 1 1 174 PHE CE1 C 24.816 10.850 10.016 1.00 . A A . 174 PHE CE1 1 1
17 48927 1 1 174 PHE CE2 C 26.230 12.777 9.970 1.00 . A A . 174 PHE CE2 1 1
17 48928 1 1 174 PHE CG C 23.840 13.049 10.016 1.00 . A A . 174 PHE CG 1 1
17 48929 1 1 174 PHE CZ C 26.081 11.404 9.985 1.00 . A A . 174 PHE CZ 1 1
17 48930 1 1 174 PHE H H 20.551 15.358 10.573 1.00 . A A . 174 PHE H 1 1
17 48931 1 1 174 PHE HA H 22.119 13.450 12.055 1.00 . A A . 174 PHE HA 1 1
17 48932 1 1 174 PHE HB2 H 21.822 13.409 9.550 1.00 . A A . 174 PHE HB2 1 1
17 48933 1 1 174 PHE HB3 H 22.860 14.829 9.470 1.00 . A A . 174 PHE HB3 1 1
17 48934 1 1 174 PHE HD1 H 22.715 11.237 10.054 1.00 . A A . 174 PHE HD1 1 1
17 48935 1 1 174 PHE HD2 H 25.233 14.667 9.975 1.00 . A A . 174 PHE HD2 1 1
17 48936 1 1 174 PHE HE1 H 24.695 9.777 10.028 1.00 . A A . 174 PHE HE1 1 1
17 48937 1 1 174 PHE HE2 H 27.218 13.213 9.947 1.00 . A A . 174 PHE HE2 1 1
17 48938 1 1 174 PHE HZ H 26.951 10.765 9.973 1.00 . A A . 174 PHE HZ 1 1
17 48939 1 1 174 PHE N N 20.869 14.959 11.410 1.00 . A A . 174 PHE N 1 1
17 48940 1 1 174 PHE O O 23.754 15.008 13.139 1.00 . A A . 174 PHE O 1 1
17 48941 1 1 175 SER C C 23.947 18.799 11.607 1.00 . A A . 175 SER C 1 1
17 48942 1 1 175 SER CA C 24.445 17.380 11.863 1.00 . A A . 175 SER CA 1 1
17 48943 1 1 175 SER CB C 25.803 17.173 11.189 1.00 . A A . 175 SER CB 1 1
17 48944 1 1 175 SER H H 23.021 16.554 10.533 1.00 . A A . 175 SER H 1 1
17 48945 1 1 175 SER HA H 24.559 17.239 12.929 1.00 . A A . 175 SER HA 1 1
17 48946 1 1 175 SER HB2 H 25.667 17.129 10.119 1.00 . A A . 175 SER HB2 1 1
17 48947 1 1 175 SER HB3 H 26.454 17.998 11.436 1.00 . A A . 175 SER HB3 1 1
17 48948 1 1 175 SER HG H 26.725 16.071 12.522 1.00 . A A . 175 SER HG 1 1
17 48949 1 1 175 SER N N 23.483 16.392 11.381 1.00 . A A . 175 SER N 1 1
17 48950 1 1 175 SER O O 23.140 19.029 10.705 1.00 . A A . 175 SER O 1 1
17 48951 1 1 175 SER OG O 26.409 15.966 11.621 1.00 . A A . 175 SER OG 1 1
17 48952 1 1 176 ASP C C 24.545 21.731 10.948 1.00 . A A . 176 ASP C 1 1
17 48953 1 1 176 ASP CA C 24.036 21.147 12.264 1.00 . A A . 176 ASP CA 1 1
17 48954 1 1 176 ASP CB C 24.569 21.970 13.439 1.00 . A A . 176 ASP CB 1 1
17 48955 1 1 176 ASP CG C 23.867 21.644 14.744 1.00 . A A . 176 ASP CG 1 1
17 48956 1 1 176 ASP H H 25.073 19.502 13.105 1.00 . A A . 176 ASP H 1 1
17 48957 1 1 176 ASP HA H 22.958 21.187 12.268 1.00 . A A . 176 ASP HA 1 1
17 48958 1 1 176 ASP HB2 H 25.623 21.772 13.561 1.00 . A A . 176 ASP HB2 1 1
17 48959 1 1 176 ASP HB3 H 24.427 23.020 13.227 1.00 . A A . 176 ASP HB3 1 1
17 48960 1 1 176 ASP N N 24.433 19.748 12.404 1.00 . A A . 176 ASP N 1 1
17 48961 1 1 176 ASP O O 23.840 22.490 10.282 1.00 . A A . 176 ASP O 1 1
17 48962 1 1 176 ASP OD1 O 24.498 21.793 15.810 1.00 . A A . 176 ASP OD1 1 1
17 48963 1 1 176 ASP OD2 O 22.684 21.241 14.699 1.00 . A A . 176 ASP OD2 1 1
17 48964 1 1 177 GLU C C 26.484 23.379 9.332 1.00 . A A . 177 GLU C 1 1
17 48965 1 1 177 GLU CA C 26.383 21.853 9.340 1.00 . A A . 177 GLU CA 1 1
17 48966 1 1 177 GLU CB C 25.581 21.370 8.128 1.00 . A A . 177 GLU CB 1 1
17 48967 1 1 177 GLU CD C 24.888 19.420 6.679 1.00 . A A . 177 GLU CD 1 1
17 48968 1 1 177 GLU CG C 25.696 19.876 7.878 1.00 . A A . 177 GLU CG 1 1
17 48969 1 1 177 GLU H H 26.283 20.761 11.152 1.00 . A A . 177 GLU H 1 1
17 48970 1 1 177 GLU HA H 27.380 21.442 9.284 1.00 . A A . 177 GLU HA 1 1
17 48971 1 1 177 GLU HB2 H 24.539 21.609 8.281 1.00 . A A . 177 GLU HB2 1 1
17 48972 1 1 177 GLU HB3 H 25.934 21.888 7.248 1.00 . A A . 177 GLU HB3 1 1
17 48973 1 1 177 GLU HG2 H 26.734 19.631 7.707 1.00 . A A . 177 GLU HG2 1 1
17 48974 1 1 177 GLU HG3 H 25.342 19.350 8.754 1.00 . A A . 177 GLU HG3 1 1
17 48975 1 1 177 GLU N N 25.773 21.370 10.578 1.00 . A A . 177 GLU N 1 1
17 48976 1 1 177 GLU O O 26.257 24.023 8.306 1.00 . A A . 177 GLU O 1 1
17 48977 1 1 177 GLU OE1 O 23.659 19.243 6.825 1.00 . A A . 177 GLU OE1 1 1
17 48978 1 1 177 GLU OE2 O 25.481 19.241 5.596 1.00 . A A . 177 GLU OE2 1 1
17 48979 1 1 178 GLU C C 27.955 25.757 11.714 1.00 . A A . 178 GLU C 1 1
17 48980 1 1 178 GLU CA C 26.966 25.398 10.610 1.00 . A A . 178 GLU CA 1 1
17 48981 1 1 178 GLU CB C 25.607 26.038 10.900 1.00 . A A . 178 GLU CB 1 1
17 48982 1 1 178 GLU CD C 23.312 26.637 10.032 1.00 . A A . 178 GLU CD 1 1
17 48983 1 1 178 GLU CG C 24.650 25.996 9.720 1.00 . A A . 178 GLU CG 1 1
17 48984 1 1 178 GLU H H 27.002 23.386 11.265 1.00 . A A . 178 GLU H 1 1
17 48985 1 1 178 GLU HA H 27.340 25.779 9.672 1.00 . A A . 178 GLU HA 1 1
17 48986 1 1 178 GLU HB2 H 25.146 25.520 11.728 1.00 . A A . 178 GLU HB2 1 1
17 48987 1 1 178 GLU HB3 H 25.760 27.072 11.175 1.00 . A A . 178 GLU HB3 1 1
17 48988 1 1 178 GLU HG2 H 25.097 26.523 8.890 1.00 . A A . 178 GLU HG2 1 1
17 48989 1 1 178 GLU HG3 H 24.483 24.966 9.444 1.00 . A A . 178 GLU HG3 1 1
17 48990 1 1 178 GLU N N 26.831 23.951 10.483 1.00 . A A . 178 GLU N 1 1
17 48991 1 1 178 GLU O O 28.590 26.828 11.615 1.00 . A A . 178 GLU O 1 1
17 48992 1 1 178 GLU OXT O 28.087 24.964 12.671 1.00 . A A . 178 GLU OXT 1 1
17 48993 1 1 178 GLU OE1 O 22.448 25.952 10.619 1.00 . A A . 178 GLU OE1 1 1
17 48994 1 1 178 GLU OE2 O 23.127 27.825 9.691 1.00 . A A . 178 GLU OE2 1 1
18 48995 1 1 1 GLY C C -10.767 7.239 26.062 1.00 . A A . 1 GLY C 1 1
18 48996 1 1 1 GLY CA C -10.425 5.761 26.038 1.00 . A A . 1 GLY CA 1 1
18 48997 1 1 1 GLY H1 H -10.953 3.973 26.981 1.00 . A A . 1 GLY H1 1 1
18 48998 1 1 1 GLY H2 H -12.209 5.104 26.906 1.00 . A A . 1 GLY H2 1 1
18 48999 1 1 1 GLY H3 H -10.947 5.316 28.012 1.00 . A A . 1 GLY H3 1 1
18 49000 1 1 1 GLY HA2 H -9.369 5.645 26.229 1.00 . A A . 1 GLY HA2 1 1
18 49001 1 1 1 GLY HA3 H -10.650 5.367 25.058 1.00 . A A . 1 GLY HA3 1 1
18 49002 1 1 1 GLY N N -11.187 4.985 27.055 1.00 . A A . 1 GLY N 1 1
18 49003 1 1 1 GLY O O -11.111 7.786 27.111 1.00 . A A . 1 GLY O 1 1
18 49004 1 1 2 ALA C C -12.247 9.540 23.979 1.00 . A A . 2 ALA C 1 1
18 49005 1 1 2 ALA CA C -10.975 9.310 24.788 1.00 . A A . 2 ALA CA 1 1
18 49006 1 1 2 ALA CB C -9.805 10.046 24.155 1.00 . A A . 2 ALA CB 1 1
18 49007 1 1 2 ALA H H -10.395 7.394 24.102 1.00 . A A . 2 ALA H 1 1
18 49008 1 1 2 ALA HA H -11.119 9.703 25.785 1.00 . A A . 2 ALA HA 1 1
18 49009 1 1 2 ALA HB1 H -9.637 9.667 23.157 1.00 . A A . 2 ALA HB1 1 1
18 49010 1 1 2 ALA HB2 H -8.917 9.894 24.752 1.00 . A A . 2 ALA HB2 1 1
18 49011 1 1 2 ALA HB3 H -10.027 11.103 24.106 1.00 . A A . 2 ALA HB3 1 1
18 49012 1 1 2 ALA N N -10.673 7.887 24.902 1.00 . A A . 2 ALA N 1 1
18 49013 1 1 2 ALA O O -12.545 8.789 23.050 1.00 . A A . 2 ALA O 1 1
18 49014 1 1 3 MET C C -13.954 11.434 22.241 1.00 . A A . 3 MET C 1 1
18 49015 1 1 3 MET CA C -14.235 10.910 23.646 1.00 . A A . 3 MET CA 1 1
18 49016 1 1 3 MET CB C -15.026 11.951 24.440 1.00 . A A . 3 MET CB 1 1
18 49017 1 1 3 MET CE C -17.136 11.698 28.033 1.00 . A A . 3 MET CE 1 1
18 49018 1 1 3 MET CG C -15.616 11.414 25.733 1.00 . A A . 3 MET CG 1 1
18 49019 1 1 3 MET H H -12.701 11.142 25.088 1.00 . A A . 3 MET H 1 1
18 49020 1 1 3 MET HA H -14.820 10.008 23.571 1.00 . A A . 3 MET HA 1 1
18 49021 1 1 3 MET HB2 H -14.372 12.777 24.683 1.00 . A A . 3 MET HB2 1 1
18 49022 1 1 3 MET HB3 H -15.837 12.317 23.825 1.00 . A A . 3 MET HB3 1 1
18 49023 1 1 3 MET HE1 H -18.142 11.360 27.831 1.00 . A A . 3 MET HE1 1 1
18 49024 1 1 3 MET HE2 H -17.134 12.309 28.924 1.00 . A A . 3 MET HE2 1 1
18 49025 1 1 3 MET HE3 H -16.491 10.845 28.181 1.00 . A A . 3 MET HE3 1 1
18 49026 1 1 3 MET HG2 H -16.279 10.595 25.498 1.00 . A A . 3 MET HG2 1 1
18 49027 1 1 3 MET HG3 H -14.811 11.055 26.358 1.00 . A A . 3 MET HG3 1 1
18 49028 1 1 3 MET N N -12.993 10.581 24.339 1.00 . A A . 3 MET N 1 1
18 49029 1 1 3 MET O O -12.997 12.179 22.026 1.00 . A A . 3 MET O 1 1
18 49030 1 1 3 MET SD S -16.542 12.663 26.646 1.00 . A A . 3 MET SD 1 1
18 49031 1 1 4 GLY C C -15.600 12.588 19.538 1.00 . A A . 4 GLY C 1 1
18 49032 1 1 4 GLY CA C -14.630 11.477 19.913 1.00 . A A . 4 GLY CA 1 1
18 49033 1 1 4 GLY H H -15.542 10.446 21.523 1.00 . A A . 4 GLY H 1 1
18 49034 1 1 4 GLY HA2 H -13.619 11.828 19.776 1.00 . A A . 4 GLY HA2 1 1
18 49035 1 1 4 GLY HA3 H -14.797 10.635 19.257 1.00 . A A . 4 GLY HA3 1 1
18 49036 1 1 4 GLY N N -14.797 11.039 21.289 1.00 . A A . 4 GLY N 1 1
18 49037 1 1 4 GLY O O -16.796 12.336 19.388 1.00 . A A . 4 GLY O 1 1
18 49038 1 1 5 PRO C C -16.687 14.770 17.682 1.00 . A A . 5 PRO C 1 1
18 49039 1 1 5 PRO CA C -15.979 14.975 19.024 1.00 . A A . 5 PRO CA 1 1
18 49040 1 1 5 PRO CB C -15.004 16.158 18.938 1.00 . A A . 5 PRO CB 1 1
18 49041 1 1 5 PRO CD C -13.712 14.249 19.543 1.00 . A A . 5 PRO CD 1 1
18 49042 1 1 5 PRO CG C -13.813 15.735 19.726 1.00 . A A . 5 PRO CG 1 1
18 49043 1 1 5 PRO HA H -16.710 15.165 19.793 1.00 . A A . 5 PRO HA 1 1
18 49044 1 1 5 PRO HB2 H -14.748 16.344 17.905 1.00 . A A . 5 PRO HB2 1 1
18 49045 1 1 5 PRO HB3 H -15.464 17.037 19.364 1.00 . A A . 5 PRO HB3 1 1
18 49046 1 1 5 PRO HD2 H -13.135 14.015 18.660 1.00 . A A . 5 PRO HD2 1 1
18 49047 1 1 5 PRO HD3 H -13.274 13.789 20.416 1.00 . A A . 5 PRO HD3 1 1
18 49048 1 1 5 PRO HG2 H -12.927 16.221 19.345 1.00 . A A . 5 PRO HG2 1 1
18 49049 1 1 5 PRO HG3 H -13.957 15.975 20.768 1.00 . A A . 5 PRO HG3 1 1
18 49050 1 1 5 PRO N N -15.118 13.839 19.381 1.00 . A A . 5 PRO N 1 1
18 49051 1 1 5 PRO O O -16.106 14.207 16.753 1.00 . A A . 5 PRO O 1 1
18 49052 1 1 6 PRO C C -18.048 15.775 15.133 1.00 . A A . 6 PRO C 1 1
18 49053 1 1 6 PRO CA C -18.720 15.077 16.312 1.00 . A A . 6 PRO CA 1 1
18 49054 1 1 6 PRO CB C -20.066 15.745 16.629 1.00 . A A . 6 PRO CB 1 1
18 49055 1 1 6 PRO CD C -18.736 15.905 18.603 1.00 . A A . 6 PRO CD 1 1
18 49056 1 1 6 PRO CG C -20.148 15.766 18.115 1.00 . A A . 6 PRO CG 1 1
18 49057 1 1 6 PRO HA H -18.881 14.037 16.067 1.00 . A A . 6 PRO HA 1 1
18 49058 1 1 6 PRO HB2 H -20.081 16.745 16.218 1.00 . A A . 6 PRO HB2 1 1
18 49059 1 1 6 PRO HB3 H -20.868 15.163 16.198 1.00 . A A . 6 PRO HB3 1 1
18 49060 1 1 6 PRO HD2 H -18.461 16.948 18.674 1.00 . A A . 6 PRO HD2 1 1
18 49061 1 1 6 PRO HD3 H -18.617 15.415 19.557 1.00 . A A . 6 PRO HD3 1 1
18 49062 1 1 6 PRO HG2 H -20.742 16.609 18.438 1.00 . A A . 6 PRO HG2 1 1
18 49063 1 1 6 PRO HG3 H -20.579 14.843 18.473 1.00 . A A . 6 PRO HG3 1 1
18 49064 1 1 6 PRO N N -17.953 15.223 17.556 1.00 . A A . 6 PRO N 1 1
18 49065 1 1 6 PRO O O -17.354 16.777 15.307 1.00 . A A . 6 PRO O 1 1
18 49066 1 1 7 SER C C -18.688 16.687 11.994 1.00 . A A . 7 SER C 1 1
18 49067 1 1 7 SER CA C -17.676 15.809 12.723 1.00 . A A . 7 SER CA 1 1
18 49068 1 1 7 SER CB C -17.186 14.697 11.795 1.00 . A A . 7 SER CB 1 1
18 49069 1 1 7 SER H H -18.823 14.440 13.859 1.00 . A A . 7 SER H 1 1
18 49070 1 1 7 SER HA H -16.833 16.419 13.016 1.00 . A A . 7 SER HA 1 1
18 49071 1 1 7 SER HB2 H -16.801 15.133 10.885 1.00 . A A . 7 SER HB2 1 1
18 49072 1 1 7 SER HB3 H -16.402 14.139 12.286 1.00 . A A . 7 SER HB3 1 1
18 49073 1 1 7 SER HG H -18.921 14.284 10.983 1.00 . A A . 7 SER HG 1 1
18 49074 1 1 7 SER N N -18.260 15.238 13.933 1.00 . A A . 7 SER N 1 1
18 49075 1 1 7 SER O O -19.857 16.323 11.858 1.00 . A A . 7 SER O 1 1
18 49076 1 1 7 SER OG O -18.239 13.809 11.462 1.00 . A A . 7 SER OG 1 1
18 49077 1 1 8 SER C C -18.396 19.318 9.561 1.00 . A A . 8 SER C 1 1
18 49078 1 1 8 SER CA C -19.093 18.782 10.808 1.00 . A A . 8 SER CA 1 1
18 49079 1 1 8 SER CB C -19.491 19.944 11.721 1.00 . A A . 8 SER CB 1 1
18 49080 1 1 8 SER H H -17.289 18.081 11.666 1.00 . A A . 8 SER H 1 1
18 49081 1 1 8 SER HA H -19.985 18.250 10.507 1.00 . A A . 8 SER HA 1 1
18 49082 1 1 8 SER HB2 H -19.581 19.586 12.736 1.00 . A A . 8 SER HB2 1 1
18 49083 1 1 8 SER HB3 H -18.732 20.712 11.676 1.00 . A A . 8 SER HB3 1 1
18 49084 1 1 8 SER HG H -21.396 19.812 11.281 1.00 . A A . 8 SER HG 1 1
18 49085 1 1 8 SER N N -18.231 17.848 11.525 1.00 . A A . 8 SER N 1 1
18 49086 1 1 8 SER O O -18.832 19.067 8.437 1.00 . A A . 8 SER O 1 1
18 49087 1 1 8 SER OG O -20.731 20.504 11.324 1.00 . A A . 8 SER OG 1 1
18 49088 1 1 9 ARG C C -15.920 19.539 7.803 1.00 . A A . 9 ARG C 1 1
18 49089 1 1 9 ARG CA C -16.545 20.632 8.667 1.00 . A A . 9 ARG CA 1 1
18 49090 1 1 9 ARG CB C -15.459 21.563 9.206 1.00 . A A . 9 ARG CB 1 1
18 49091 1 1 9 ARG CD C -13.615 21.894 10.865 1.00 . A A . 9 ARG CD 1 1
18 49092 1 1 9 ARG CG C -14.467 20.878 10.128 1.00 . A A . 9 ARG CG 1 1
18 49093 1 1 9 ARG CZ C -11.826 21.896 12.570 1.00 . A A . 9 ARG CZ 1 1
18 49094 1 1 9 ARG H H -17.014 20.220 10.692 1.00 . A A . 9 ARG H 1 1
18 49095 1 1 9 ARG HA H -17.225 21.207 8.061 1.00 . A A . 9 ARG HA 1 1
18 49096 1 1 9 ARG HB2 H -14.913 21.980 8.371 1.00 . A A . 9 ARG HB2 1 1
18 49097 1 1 9 ARG HB3 H -15.930 22.367 9.753 1.00 . A A . 9 ARG HB3 1 1
18 49098 1 1 9 ARG HD2 H -12.954 22.369 10.158 1.00 . A A . 9 ARG HD2 1 1
18 49099 1 1 9 ARG HD3 H -14.268 22.636 11.302 1.00 . A A . 9 ARG HD3 1 1
18 49100 1 1 9 ARG HE H -13.031 20.355 12.172 1.00 . A A . 9 ARG HE 1 1
18 49101 1 1 9 ARG HG2 H -15.008 20.284 10.849 1.00 . A A . 9 ARG HG2 1 1
18 49102 1 1 9 ARG HG3 H -13.823 20.240 9.539 1.00 . A A . 9 ARG HG3 1 1
18 49103 1 1 9 ARG HH11 H -11.995 23.639 11.553 1.00 . A A . 9 ARG HH11 1 1
18 49104 1 1 9 ARG HH12 H -10.755 23.601 12.760 1.00 . A A . 9 ARG HH12 1 1
18 49105 1 1 9 ARG HH21 H -11.401 20.315 13.754 1.00 . A A . 9 ARG HH21 1 1
18 49106 1 1 9 ARG HH22 H -10.417 21.718 14.007 1.00 . A A . 9 ARG HH22 1 1
18 49107 1 1 9 ARG N N -17.309 20.057 9.771 1.00 . A A . 9 ARG N 1 1
18 49108 1 1 9 ARG NE N -12.817 21.279 11.925 1.00 . A A . 9 ARG NE 1 1
18 49109 1 1 9 ARG NH1 N -11.500 23.149 12.269 1.00 . A A . 9 ARG NH1 1 1
18 49110 1 1 9 ARG NH2 N -11.160 21.258 13.522 1.00 . A A . 9 ARG NH2 1 1
18 49111 1 1 9 ARG O O -15.853 19.665 6.581 1.00 . A A . 9 ARG O 1 1
18 49112 1 1 10 ASP C C -15.796 16.142 7.678 1.00 . A A . 10 ASP C 1 1
18 49113 1 1 10 ASP CA C -14.853 17.345 7.742 1.00 . A A . 10 ASP CA 1 1
18 49114 1 1 10 ASP CB C -13.544 16.943 8.426 1.00 . A A . 10 ASP CB 1 1
18 49115 1 1 10 ASP CG C -12.413 17.903 8.118 1.00 . A A . 10 ASP CG 1 1
18 49116 1 1 10 ASP H H -15.555 18.424 9.424 1.00 . A A . 10 ASP H 1 1
18 49117 1 1 10 ASP HA H -14.635 17.667 6.735 1.00 . A A . 10 ASP HA 1 1
18 49118 1 1 10 ASP HB2 H -13.695 16.927 9.495 1.00 . A A . 10 ASP HB2 1 1
18 49119 1 1 10 ASP HB3 H -13.258 15.957 8.092 1.00 . A A . 10 ASP HB3 1 1
18 49120 1 1 10 ASP N N -15.469 18.466 8.449 1.00 . A A . 10 ASP N 1 1
18 49121 1 1 10 ASP O O -15.354 15.010 7.475 1.00 . A A . 10 ASP O 1 1
18 49122 1 1 10 ASP OD1 O -12.166 18.165 6.921 1.00 . A A . 10 ASP OD1 1 1
18 49123 1 1 10 ASP OD2 O -11.774 18.395 9.071 1.00 . A A . 10 ASP OD2 1 1
18 49124 1 1 11 ALA C C -18.250 14.774 6.401 1.00 . A A . 11 ALA C 1 1
18 49125 1 1 11 ALA CA C -18.090 15.325 7.813 1.00 . A A . 11 ALA CA 1 1
18 49126 1 1 11 ALA CB C -19.425 15.833 8.335 1.00 . A A . 11 ALA CB 1 1
18 49127 1 1 11 ALA H H -17.389 17.311 8.010 1.00 . A A . 11 ALA H 1 1
18 49128 1 1 11 ALA HA H -17.755 14.530 8.463 1.00 . A A . 11 ALA HA 1 1
18 49129 1 1 11 ALA HB1 H -19.285 16.280 9.308 1.00 . A A . 11 ALA HB1 1 1
18 49130 1 1 11 ALA HB2 H -20.119 15.008 8.413 1.00 . A A . 11 ALA HB2 1 1
18 49131 1 1 11 ALA HB3 H -19.820 16.572 7.652 1.00 . A A . 11 ALA HB3 1 1
18 49132 1 1 11 ALA N N -17.094 16.391 7.853 1.00 . A A . 11 ALA N 1 1
18 49133 1 1 11 ALA O O -18.393 13.566 6.208 1.00 . A A . 11 ALA O 1 1
18 49134 1 1 12 VAL C C -17.075 14.676 3.481 1.00 . A A . 12 VAL C 1 1
18 49135 1 1 12 VAL CA C -18.371 15.274 4.020 1.00 . A A . 12 VAL CA 1 1
18 49136 1 1 12 VAL CB C -18.790 16.466 3.138 1.00 . A A . 12 VAL CB 1 1
18 49137 1 1 12 VAL CG1 C -20.177 16.957 3.523 1.00 . A A . 12 VAL CG1 1 1
18 49138 1 1 12 VAL CG2 C -17.773 17.591 3.242 1.00 . A A . 12 VAL CG2 1 1
18 49139 1 1 12 VAL H H -18.113 16.616 5.635 1.00 . A A . 12 VAL H 1 1
18 49140 1 1 12 VAL HA H -19.148 14.527 3.966 1.00 . A A . 12 VAL HA 1 1
18 49141 1 1 12 VAL HB H -18.824 16.134 2.111 1.00 . A A . 12 VAL HB 1 1
18 49142 1 1 12 VAL HG11 H -20.305 17.974 3.186 1.00 . A A . 12 VAL HG11 1 1
18 49143 1 1 12 VAL HG12 H -20.288 16.916 4.597 1.00 . A A . 12 VAL HG12 1 1
18 49144 1 1 12 VAL HG13 H -20.922 16.326 3.060 1.00 . A A . 12 VAL HG13 1 1
18 49145 1 1 12 VAL HG21 H -16.780 17.188 3.102 1.00 . A A . 12 VAL HG21 1 1
18 49146 1 1 12 VAL HG22 H -17.842 18.048 4.217 1.00 . A A . 12 VAL HG22 1 1
18 49147 1 1 12 VAL HG23 H -17.973 18.329 2.480 1.00 . A A . 12 VAL HG23 1 1
18 49148 1 1 12 VAL N N -18.227 15.668 5.417 1.00 . A A . 12 VAL N 1 1
18 49149 1 1 12 VAL O O -16.085 14.564 4.204 1.00 . A A . 12 VAL O 1 1
18 49150 1 1 13 ARG C C -15.697 14.283 0.178 1.00 . A A . 13 ARG C 1 1
18 49151 1 1 13 ARG CA C -15.920 13.696 1.568 1.00 . A A . 13 ARG CA 1 1
18 49152 1 1 13 ARG CB C -16.088 12.179 1.472 1.00 . A A . 13 ARG CB 1 1
18 49153 1 1 13 ARG CD C -16.353 9.991 2.677 1.00 . A A . 13 ARG CD 1 1
18 49154 1 1 13 ARG CG C -16.164 11.492 2.825 1.00 . A A . 13 ARG CG 1 1
18 49155 1 1 13 ARG CZ C -16.739 8.055 4.164 1.00 . A A . 13 ARG CZ 1 1
18 49156 1 1 13 ARG H H -17.912 14.402 1.686 1.00 . A A . 13 ARG H 1 1
18 49157 1 1 13 ARG HA H -15.058 13.916 2.181 1.00 . A A . 13 ARG HA 1 1
18 49158 1 1 13 ARG HB2 H -16.995 11.962 0.930 1.00 . A A . 13 ARG HB2 1 1
18 49159 1 1 13 ARG HB3 H -15.247 11.770 0.931 1.00 . A A . 13 ARG HB3 1 1
18 49160 1 1 13 ARG HD2 H -17.309 9.805 2.212 1.00 . A A . 13 ARG HD2 1 1
18 49161 1 1 13 ARG HD3 H -15.566 9.601 2.049 1.00 . A A . 13 ARG HD3 1 1
18 49162 1 1 13 ARG HE H -15.949 9.799 4.731 1.00 . A A . 13 ARG HE 1 1
18 49163 1 1 13 ARG HG2 H -15.248 11.678 3.364 1.00 . A A . 13 ARG HG2 1 1
18 49164 1 1 13 ARG HG3 H -16.999 11.900 3.376 1.00 . A A . 13 ARG HG3 1 1
18 49165 1 1 13 ARG HH11 H -17.314 7.746 2.247 1.00 . A A . 13 ARG HH11 1 1
18 49166 1 1 13 ARG HH12 H -17.561 6.411 3.320 1.00 . A A . 13 ARG HH12 1 1
18 49167 1 1 13 ARG HH21 H -16.275 8.039 6.131 1.00 . A A . 13 ARG HH21 1 1
18 49168 1 1 13 ARG HH22 H -16.972 6.576 5.521 1.00 . A A . 13 ARG HH22 1 1
18 49169 1 1 13 ARG N N -17.092 14.289 2.207 1.00 . A A . 13 ARG N 1 1
18 49170 1 1 13 ARG NE N -16.314 9.304 3.968 1.00 . A A . 13 ARG NE 1 1
18 49171 1 1 13 ARG NH1 N -17.246 7.346 3.161 1.00 . A A . 13 ARG NH1 1 1
18 49172 1 1 13 ARG NH2 N -16.655 7.512 5.371 1.00 . A A . 13 ARG NH2 1 1
18 49173 1 1 13 ARG O O -16.623 14.809 -0.441 1.00 . A A . 13 ARG O 1 1
18 49174 1 1 14 VAL C C -13.555 13.590 -2.514 1.00 . A A . 14 VAL C 1 1
18 49175 1 1 14 VAL CA C -14.107 14.704 -1.627 1.00 . A A . 14 VAL CA 1 1
18 49176 1 1 14 VAL CB C -13.064 15.839 -1.529 1.00 . A A . 14 VAL CB 1 1
18 49177 1 1 14 VAL CG1 C -12.817 16.465 -2.894 1.00 . A A . 14 VAL CG1 1 1
18 49178 1 1 14 VAL CG2 C -13.513 16.893 -0.528 1.00 . A A . 14 VAL CG2 1 1
18 49179 1 1 14 VAL H H -13.768 13.755 0.235 1.00 . A A . 14 VAL H 1 1
18 49180 1 1 14 VAL HA H -15.001 15.102 -2.083 1.00 . A A . 14 VAL HA 1 1
18 49181 1 1 14 VAL HB H -12.135 15.415 -1.180 1.00 . A A . 14 VAL HB 1 1
18 49182 1 1 14 VAL HG11 H -13.709 16.977 -3.223 1.00 . A A . 14 VAL HG11 1 1
18 49183 1 1 14 VAL HG12 H -12.564 15.692 -3.605 1.00 . A A . 14 VAL HG12 1 1
18 49184 1 1 14 VAL HG13 H -12.002 17.170 -2.824 1.00 . A A . 14 VAL HG13 1 1
18 49185 1 1 14 VAL HG21 H -14.456 17.313 -0.844 1.00 . A A . 14 VAL HG21 1 1
18 49186 1 1 14 VAL HG22 H -12.770 17.676 -0.473 1.00 . A A . 14 VAL HG22 1 1
18 49187 1 1 14 VAL HG23 H -13.629 16.440 0.446 1.00 . A A . 14 VAL HG23 1 1
18 49188 1 1 14 VAL N N -14.461 14.187 -0.307 1.00 . A A . 14 VAL N 1 1
18 49189 1 1 14 VAL O O -12.704 12.809 -2.085 1.00 . A A . 14 VAL O 1 1
18 49190 1 1 15 THR C C -13.487 13.091 -6.103 1.00 . A A . 15 THR C 1 1
18 49191 1 1 15 THR CA C -13.598 12.508 -4.698 1.00 . A A . 15 THR CA 1 1
18 49192 1 1 15 THR CB C -14.561 11.320 -4.694 1.00 . A A . 15 THR CB 1 1
18 49193 1 1 15 THR CG2 C -15.983 11.699 -5.046 1.00 . A A . 15 THR CG2 1 1
18 49194 1 1 15 THR H H -14.716 14.177 -4.034 1.00 . A A . 15 THR H 1 1
18 49195 1 1 15 THR HA H -12.623 12.169 -4.386 1.00 . A A . 15 THR HA 1 1
18 49196 1 1 15 THR HB H -14.572 10.884 -3.705 1.00 . A A . 15 THR HB 1 1
18 49197 1 1 15 THR HG1 H -14.172 10.677 -6.505 1.00 . A A . 15 THR HG1 1 1
18 49198 1 1 15 THR HG21 H -16.368 11.007 -5.779 1.00 . A A . 15 THR HG21 1 1
18 49199 1 1 15 THR HG22 H -15.996 12.700 -5.453 1.00 . A A . 15 THR HG22 1 1
18 49200 1 1 15 THR HG23 H -16.595 11.663 -4.159 1.00 . A A . 15 THR HG23 1 1
18 49201 1 1 15 THR N N -14.042 13.524 -3.750 1.00 . A A . 15 THR N 1 1
18 49202 1 1 15 THR O O -14.290 13.937 -6.498 1.00 . A A . 15 THR O 1 1
18 49203 1 1 15 THR OG1 O -14.138 10.326 -5.611 1.00 . A A . 15 THR OG1 1 1
18 49204 1 1 16 ALA C C -11.386 12.148 -8.995 1.00 . A A . 16 ALA C 1 1
18 49205 1 1 16 ALA CA C -12.271 13.111 -8.209 1.00 . A A . 16 ALA CA 1 1
18 49206 1 1 16 ALA CB C -11.657 14.502 -8.181 1.00 . A A . 16 ALA CB 1 1
18 49207 1 1 16 ALA H H -11.880 11.960 -6.478 1.00 . A A . 16 ALA H 1 1
18 49208 1 1 16 ALA HA H -13.233 13.179 -8.696 1.00 . A A . 16 ALA HA 1 1
18 49209 1 1 16 ALA HB1 H -10.582 14.419 -8.114 1.00 . A A . 16 ALA HB1 1 1
18 49210 1 1 16 ALA HB2 H -12.031 15.042 -7.325 1.00 . A A . 16 ALA HB2 1 1
18 49211 1 1 16 ALA HB3 H -11.921 15.030 -9.085 1.00 . A A . 16 ALA HB3 1 1
18 49212 1 1 16 ALA N N -12.488 12.634 -6.850 1.00 . A A . 16 ALA N 1 1
18 49213 1 1 16 ALA O O -10.743 11.271 -8.418 1.00 . A A . 16 ALA O 1 1
18 49214 1 1 17 SER C C -9.067 11.687 -10.944 1.00 . A A . 17 SER C 1 1
18 49215 1 1 17 SER CA C -10.557 11.460 -11.182 1.00 . A A . 17 SER CA 1 1
18 49216 1 1 17 SER CB C -10.896 11.722 -12.651 1.00 . A A . 17 SER CB 1 1
18 49217 1 1 17 SER H H -11.898 13.033 -10.716 1.00 . A A . 17 SER H 1 1
18 49218 1 1 17 SER HA H -10.795 10.434 -10.945 1.00 . A A . 17 SER HA 1 1
18 49219 1 1 17 SER HB2 H -11.942 11.514 -12.819 1.00 . A A . 17 SER HB2 1 1
18 49220 1 1 17 SER HB3 H -10.693 12.756 -12.886 1.00 . A A . 17 SER HB3 1 1
18 49221 1 1 17 SER HG H -9.222 11.226 -13.539 1.00 . A A . 17 SER HG 1 1
18 49222 1 1 17 SER N N -11.362 12.317 -10.316 1.00 . A A . 17 SER N 1 1
18 49223 1 1 17 SER O O -8.595 12.825 -10.943 1.00 . A A . 17 SER O 1 1
18 49224 1 1 17 SER OG O -10.124 10.898 -13.508 1.00 . A A . 17 SER OG 1 1
18 49225 1 1 18 ALA C C -6.173 9.484 -11.138 1.00 . A A . 18 ALA C 1 1
18 49226 1 1 18 ALA CA C -6.893 10.670 -10.508 1.00 . A A . 18 ALA CA 1 1
18 49227 1 1 18 ALA CB C -6.608 10.732 -9.015 1.00 . A A . 18 ALA CB 1 1
18 49228 1 1 18 ALA H H -8.767 9.718 -10.759 1.00 . A A . 18 ALA H 1 1
18 49229 1 1 18 ALA HA H -6.527 11.581 -10.959 1.00 . A A . 18 ALA HA 1 1
18 49230 1 1 18 ALA HB1 H -5.586 10.433 -8.831 1.00 . A A . 18 ALA HB1 1 1
18 49231 1 1 18 ALA HB2 H -7.278 10.065 -8.492 1.00 . A A . 18 ALA HB2 1 1
18 49232 1 1 18 ALA HB3 H -6.757 11.742 -8.661 1.00 . A A . 18 ALA HB3 1 1
18 49233 1 1 18 ALA N N -8.331 10.595 -10.745 1.00 . A A . 18 ALA N 1 1
18 49234 1 1 18 ALA O O -6.768 8.429 -11.356 1.00 . A A . 18 ALA O 1 1
18 49235 1 1 19 HIS C C -2.799 8.378 -11.244 1.00 . A A . 19 HIS C 1 1
18 49236 1 1 19 HIS CA C -4.079 8.612 -12.039 1.00 . A A . 19 HIS CA 1 1
18 49237 1 1 19 HIS CB C -3.731 8.977 -13.483 1.00 . A A . 19 HIS CB 1 1
18 49238 1 1 19 HIS CD2 C -6.022 9.942 -14.220 1.00 . A A . 19 HIS CD2 1 1
18 49239 1 1 19 HIS CE1 C -6.245 8.838 -16.103 1.00 . A A . 19 HIS CE1 1 1
18 49240 1 1 19 HIS CG C -4.930 9.155 -14.363 1.00 . A A . 19 HIS CG 1 1
18 49241 1 1 19 HIS H H -4.469 10.530 -11.235 1.00 . A A . 19 HIS H 1 1
18 49242 1 1 19 HIS HA H -4.662 7.702 -12.039 1.00 . A A . 19 HIS HA 1 1
18 49243 1 1 19 HIS HB2 H -3.175 9.901 -13.490 1.00 . A A . 19 HIS HB2 1 1
18 49244 1 1 19 HIS HB3 H -3.121 8.193 -13.908 1.00 . A A . 19 HIS HB3 1 1
18 49245 1 1 19 HIS HD1 H -4.474 7.826 -15.934 1.00 . A A . 19 HIS HD1 1 1
18 49246 1 1 19 HIS HD2 H -6.225 10.613 -13.399 1.00 . A A . 19 HIS HD2 1 1
18 49247 1 1 19 HIS HE1 H -6.641 8.471 -17.037 1.00 . A A . 19 HIS HE1 1 1
18 49248 1 1 19 HIS HE2 H -7.657 10.201 -15.514 1.00 . A A . 19 HIS HE2 1 1
18 49249 1 1 19 HIS N N -4.886 9.665 -11.430 1.00 . A A . 19 HIS N 1 1
18 49250 1 1 19 HIS ND1 N -5.100 8.477 -15.551 1.00 . A A . 19 HIS ND1 1 1
18 49251 1 1 19 HIS NE2 N -6.824 9.726 -15.314 1.00 . A A . 19 HIS NE2 1 1
18 49252 1 1 19 HIS O O -2.352 9.251 -10.500 1.00 . A A . 19 HIS O 1 1
18 49253 1 1 20 MET C C 0.225 7.480 -11.411 1.00 . A A . 20 MET C 1 1
18 49254 1 1 20 MET CA C -0.976 6.849 -10.713 1.00 . A A . 20 MET CA 1 1
18 49255 1 1 20 MET CB C -0.810 5.327 -10.652 1.00 . A A . 20 MET CB 1 1
18 49256 1 1 20 MET CE C 0.507 2.940 -7.946 1.00 . A A . 20 MET CE 1 1
18 49257 1 1 20 MET CG C 0.450 4.875 -9.930 1.00 . A A . 20 MET CG 1 1
18 49258 1 1 20 MET H H -2.612 6.542 -12.021 1.00 . A A . 20 MET H 1 1
18 49259 1 1 20 MET HA H -1.042 7.237 -9.706 1.00 . A A . 20 MET HA 1 1
18 49260 1 1 20 MET HB2 H -1.662 4.905 -10.141 1.00 . A A . 20 MET HB2 1 1
18 49261 1 1 20 MET HB3 H -0.778 4.942 -11.660 1.00 . A A . 20 MET HB3 1 1
18 49262 1 1 20 MET HE1 H 0.500 3.926 -7.505 1.00 . A A . 20 MET HE1 1 1
18 49263 1 1 20 MET HE2 H 1.387 2.406 -7.617 1.00 . A A . 20 MET HE2 1 1
18 49264 1 1 20 MET HE3 H -0.378 2.402 -7.641 1.00 . A A . 20 MET HE3 1 1
18 49265 1 1 20 MET HG2 H 1.310 5.198 -10.497 1.00 . A A . 20 MET HG2 1 1
18 49266 1 1 20 MET HG3 H 0.473 5.334 -8.952 1.00 . A A . 20 MET HG3 1 1
18 49267 1 1 20 MET N N -2.210 7.195 -11.411 1.00 . A A . 20 MET N 1 1
18 49268 1 1 20 MET O O 0.659 7.008 -12.462 1.00 . A A . 20 MET O 1 1
18 49269 1 1 20 MET SD S 0.531 3.085 -9.732 1.00 . A A . 20 MET SD 1 1
18 49270 1 1 21 LYS C C 2.761 9.893 -10.316 1.00 . A A . 21 LYS C 1 1
18 49271 1 1 21 LYS CA C 1.904 9.245 -11.399 1.00 . A A . 21 LYS CA 1 1
18 49272 1 1 21 LYS CB C 1.436 10.309 -12.393 1.00 . A A . 21 LYS CB 1 1
18 49273 1 1 21 LYS CD C 0.396 10.836 -14.617 1.00 . A A . 21 LYS CD 1 1
18 49274 1 1 21 LYS CE C -0.197 10.263 -15.894 1.00 . A A . 21 LYS CE 1 1
18 49275 1 1 21 LYS CG C 0.844 9.735 -13.669 1.00 . A A . 21 LYS CG 1 1
18 49276 1 1 21 LYS H H 0.365 8.884 -9.989 1.00 . A A . 21 LYS H 1 1
18 49277 1 1 21 LYS HA H 2.502 8.516 -11.925 1.00 . A A . 21 LYS HA 1 1
18 49278 1 1 21 LYS HB2 H 0.684 10.922 -11.917 1.00 . A A . 21 LYS HB2 1 1
18 49279 1 1 21 LYS HB3 H 2.278 10.931 -12.659 1.00 . A A . 21 LYS HB3 1 1
18 49280 1 1 21 LYS HD2 H -0.352 11.440 -14.125 1.00 . A A . 21 LYS HD2 1 1
18 49281 1 1 21 LYS HD3 H 1.248 11.449 -14.869 1.00 . A A . 21 LYS HD3 1 1
18 49282 1 1 21 LYS HE2 H -0.807 9.408 -15.642 1.00 . A A . 21 LYS HE2 1 1
18 49283 1 1 21 LYS HE3 H -0.813 11.018 -16.360 1.00 . A A . 21 LYS HE3 1 1
18 49284 1 1 21 LYS HG2 H 1.591 9.131 -14.161 1.00 . A A . 21 LYS HG2 1 1
18 49285 1 1 21 LYS HG3 H -0.008 9.121 -13.415 1.00 . A A . 21 LYS HG3 1 1
18 49286 1 1 21 LYS HZ1 H 1.198 8.885 -16.614 1.00 . A A . 21 LYS HZ1 1 1
18 49287 1 1 21 LYS HZ2 H 1.660 10.499 -16.820 1.00 . A A . 21 LYS HZ2 1 1
18 49288 1 1 21 LYS HZ3 H 0.476 9.825 -17.822 1.00 . A A . 21 LYS HZ3 1 1
18 49289 1 1 21 LYS N N 0.756 8.551 -10.824 1.00 . A A . 21 LYS N 1 1
18 49290 1 1 21 LYS NZ N 0.858 9.839 -16.855 1.00 . A A . 21 LYS NZ 1 1
18 49291 1 1 21 LYS O O 3.976 9.698 -10.276 1.00 . A A . 21 LYS O 1 1
18 49292 1 1 22 HIS C C 2.637 10.650 -7.034 1.00 . A A . 22 HIS C 1 1
18 49293 1 1 22 HIS CA C 2.833 11.360 -8.369 1.00 . A A . 22 HIS CA 1 1
18 49294 1 1 22 HIS CB C 2.353 12.810 -8.263 1.00 . A A . 22 HIS CB 1 1
18 49295 1 1 22 HIS CD2 C 0.185 13.153 -6.878 1.00 . A A . 22 HIS CD2 1 1
18 49296 1 1 22 HIS CE1 C -1.267 12.992 -8.513 1.00 . A A . 22 HIS CE1 1 1
18 49297 1 1 22 HIS CG C 0.880 12.938 -8.021 1.00 . A A . 22 HIS CG 1 1
18 49298 1 1 22 HIS H H 1.154 10.797 -9.533 1.00 . A A . 22 HIS H 1 1
18 49299 1 1 22 HIS HA H 3.883 11.355 -8.613 1.00 . A A . 22 HIS HA 1 1
18 49300 1 1 22 HIS HB2 H 2.866 13.292 -7.445 1.00 . A A . 22 HIS HB2 1 1
18 49301 1 1 22 HIS HB3 H 2.587 13.327 -9.182 1.00 . A A . 22 HIS HB3 1 1
18 49302 1 1 22 HIS HD1 H 0.132 12.686 -9.975 1.00 . A A . 22 HIS HD1 1 1
18 49303 1 1 22 HIS HD2 H 0.601 13.278 -5.888 1.00 . A A . 22 HIS HD2 1 1
18 49304 1 1 22 HIS HE1 H -2.196 12.962 -9.063 1.00 . A A . 22 HIS HE1 1 1
18 49305 1 1 22 HIS HE2 H -1.891 13.220 -6.576 1.00 . A A . 22 HIS HE2 1 1
18 49306 1 1 22 HIS N N 2.123 10.673 -9.445 1.00 . A A . 22 HIS N 1 1
18 49307 1 1 22 HIS ND1 N -0.059 12.841 -9.026 1.00 . A A . 22 HIS ND1 1 1
18 49308 1 1 22 HIS NE2 N -1.147 13.182 -7.212 1.00 . A A . 22 HIS NE2 1 1
18 49309 1 1 22 HIS O O 1.577 10.753 -6.416 1.00 . A A . 22 HIS O 1 1
18 49310 1 1 23 TRP C C 4.826 9.463 -4.444 1.00 . A A . 23 TRP C 1 1
18 49311 1 1 23 TRP CA C 3.594 9.192 -5.334 1.00 . A A . 23 TRP CA 1 1
18 49312 1 1 23 TRP CB C 3.406 7.701 -5.622 1.00 . A A . 23 TRP CB 1 1
18 49313 1 1 23 TRP CD1 C 2.598 5.560 -4.498 1.00 . A A . 23 TRP CD1 1 1
18 49314 1 1 23 TRP CD2 C 2.697 7.302 -3.089 1.00 . A A . 23 TRP CD2 1 1
18 49315 1 1 23 TRP CE2 C 2.249 6.166 -2.382 1.00 . A A . 23 TRP CE2 1 1
18 49316 1 1 23 TRP CE3 C 2.831 8.510 -2.386 1.00 . A A . 23 TRP CE3 1 1
18 49317 1 1 23 TRP CG C 2.921 6.883 -4.455 1.00 . A A . 23 TRP CG 1 1
18 49318 1 1 23 TRP CH2 C 2.078 7.389 -0.372 1.00 . A A . 23 TRP CH2 1 1
18 49319 1 1 23 TRP CZ2 C 1.937 6.201 -1.027 1.00 . A A . 23 TRP CZ2 1 1
18 49320 1 1 23 TRP CZ3 C 2.520 8.538 -1.038 1.00 . A A . 23 TRP CZ3 1 1
18 49321 1 1 23 TRP H H 4.484 9.871 -7.128 1.00 . A A . 23 TRP H 1 1
18 49322 1 1 23 TRP HA H 2.719 9.546 -4.807 1.00 . A A . 23 TRP HA 1 1
18 49323 1 1 23 TRP HB2 H 2.682 7.593 -6.416 1.00 . A A . 23 TRP HB2 1 1
18 49324 1 1 23 TRP HB3 H 4.347 7.287 -5.953 1.00 . A A . 23 TRP HB3 1 1
18 49325 1 1 23 TRP HD1 H 2.656 4.954 -5.389 1.00 . A A . 23 TRP HD1 1 1
18 49326 1 1 23 TRP HE1 H 1.923 4.213 -3.045 1.00 . A A . 23 TRP HE1 1 1
18 49327 1 1 23 TRP HE3 H 3.163 9.409 -2.875 1.00 . A A . 23 TRP HE3 1 1
18 49328 1 1 23 TRP HH2 H 1.845 7.458 0.680 1.00 . A A . 23 TRP HH2 1 1
18 49329 1 1 23 TRP HZ2 H 1.596 5.323 -0.498 1.00 . A A . 23 TRP HZ2 1 1
18 49330 1 1 23 TRP HZ3 H 2.617 9.459 -0.483 1.00 . A A . 23 TRP HZ3 1 1
18 49331 1 1 23 TRP N N 3.664 9.922 -6.593 1.00 . A A . 23 TRP N 1 1
18 49332 1 1 23 TRP NE1 N 2.199 5.124 -3.262 1.00 . A A . 23 TRP NE1 1 1
18 49333 1 1 23 TRP O O 5.048 10.594 -4.019 1.00 . A A . 23 TRP O 1 1
18 49334 1 1 24 LEU C C 7.718 9.659 -3.635 1.00 . A A . 24 LEU C 1 1
18 49335 1 1 24 LEU CA C 6.770 8.515 -3.266 1.00 . A A . 24 LEU CA 1 1
18 49336 1 1 24 LEU CB C 7.537 7.189 -3.271 1.00 . A A . 24 LEU CB 1 1
18 49337 1 1 24 LEU CD1 C 7.556 4.695 -3.027 1.00 . A A . 24 LEU CD1 1 1
18 49338 1 1 24 LEU CD2 C 5.953 6.057 -1.677 1.00 . A A . 24 LEU CD2 1 1
18 49339 1 1 24 LEU CG C 6.687 5.941 -3.006 1.00 . A A . 24 LEU CG 1 1
18 49340 1 1 24 LEU H H 5.354 7.536 -4.485 1.00 . A A . 24 LEU H 1 1
18 49341 1 1 24 LEU HA H 6.409 8.687 -2.265 1.00 . A A . 24 LEU HA 1 1
18 49342 1 1 24 LEU HB2 H 8.011 7.078 -4.236 1.00 . A A . 24 LEU HB2 1 1
18 49343 1 1 24 LEU HB3 H 8.306 7.241 -2.515 1.00 . A A . 24 LEU HB3 1 1
18 49344 1 1 24 LEU HD11 H 8.160 4.664 -2.132 1.00 . A A . 24 LEU HD11 1 1
18 49345 1 1 24 LEU HD12 H 8.197 4.721 -3.894 1.00 . A A . 24 LEU HD12 1 1
18 49346 1 1 24 LEU HD13 H 6.928 3.818 -3.069 1.00 . A A . 24 LEU HD13 1 1
18 49347 1 1 24 LEU HD21 H 5.208 5.276 -1.609 1.00 . A A . 24 LEU HD21 1 1
18 49348 1 1 24 LEU HD22 H 5.470 7.020 -1.615 1.00 . A A . 24 LEU HD22 1 1
18 49349 1 1 24 LEU HD23 H 6.658 5.954 -0.865 1.00 . A A . 24 LEU HD23 1 1
18 49350 1 1 24 LEU HG H 5.950 5.841 -3.788 1.00 . A A . 24 LEU HG 1 1
18 49351 1 1 24 LEU N N 5.597 8.414 -4.139 1.00 . A A . 24 LEU N 1 1
18 49352 1 1 24 LEU O O 8.286 10.299 -2.748 1.00 . A A . 24 LEU O 1 1
18 49353 1 1 25 GLU C C 8.298 12.369 -5.068 1.00 . A A . 25 GLU C 1 1
18 49354 1 1 25 GLU CA C 8.837 10.954 -5.358 1.00 . A A . 25 GLU CA 1 1
18 49355 1 1 25 GLU CB C 9.178 10.793 -6.845 1.00 . A A . 25 GLU CB 1 1
18 49356 1 1 25 GLU CD C 11.651 11.313 -6.788 1.00 . A A . 25 GLU CD 1 1
18 49357 1 1 25 GLU CG C 10.587 10.278 -7.095 1.00 . A A . 25 GLU CG 1 1
18 49358 1 1 25 GLU H H 7.468 9.345 -5.595 1.00 . A A . 25 GLU H 1 1
18 49359 1 1 25 GLU HA H 9.747 10.828 -4.790 1.00 . A A . 25 GLU HA 1 1
18 49360 1 1 25 GLU HB2 H 8.483 10.094 -7.287 1.00 . A A . 25 GLU HB2 1 1
18 49361 1 1 25 GLU HB3 H 9.076 11.749 -7.337 1.00 . A A . 25 GLU HB3 1 1
18 49362 1 1 25 GLU HG2 H 10.757 9.414 -6.470 1.00 . A A . 25 GLU HG2 1 1
18 49363 1 1 25 GLU HG3 H 10.672 9.992 -8.134 1.00 . A A . 25 GLU HG3 1 1
18 49364 1 1 25 GLU N N 7.921 9.898 -4.924 1.00 . A A . 25 GLU N 1 1
18 49365 1 1 25 GLU O O 8.900 13.109 -4.289 1.00 . A A . 25 GLU O 1 1
18 49366 1 1 25 GLU OE1 O 12.652 10.959 -6.131 1.00 . A A . 25 GLU OE1 1 1
18 49367 1 1 25 GLU OE2 O 11.483 12.478 -7.206 1.00 . A A . 25 GLU OE2 1 1
18 49368 1 1 26 PRO C C 6.013 14.379 -4.123 1.00 . A A . 26 PRO C 1 1
18 49369 1 1 26 PRO CA C 6.599 14.132 -5.514 1.00 . A A . 26 PRO CA 1 1
18 49370 1 1 26 PRO CB C 5.489 14.206 -6.573 1.00 . A A . 26 PRO CB 1 1
18 49371 1 1 26 PRO CD C 6.384 12.008 -6.667 1.00 . A A . 26 PRO CD 1 1
18 49372 1 1 26 PRO CG C 5.776 13.087 -7.510 1.00 . A A . 26 PRO CG 1 1
18 49373 1 1 26 PRO HA H 7.331 14.896 -5.722 1.00 . A A . 26 PRO HA 1 1
18 49374 1 1 26 PRO HB2 H 4.524 14.086 -6.101 1.00 . A A . 26 PRO HB2 1 1
18 49375 1 1 26 PRO HB3 H 5.531 15.160 -7.077 1.00 . A A . 26 PRO HB3 1 1
18 49376 1 1 26 PRO HD2 H 5.615 11.436 -6.165 1.00 . A A . 26 PRO HD2 1 1
18 49377 1 1 26 PRO HD3 H 7.007 11.369 -7.264 1.00 . A A . 26 PRO HD3 1 1
18 49378 1 1 26 PRO HG2 H 4.862 12.744 -7.962 1.00 . A A . 26 PRO HG2 1 1
18 49379 1 1 26 PRO HG3 H 6.474 13.409 -8.268 1.00 . A A . 26 PRO HG3 1 1
18 49380 1 1 26 PRO N N 7.176 12.784 -5.703 1.00 . A A . 26 PRO N 1 1
18 49381 1 1 26 PRO O O 5.977 15.517 -3.654 1.00 . A A . 26 PRO O 1 1
18 49382 1 1 27 VAL C C 5.782 14.233 -1.179 1.00 . A A . 27 VAL C 1 1
18 49383 1 1 27 VAL CA C 4.915 13.428 -2.157 1.00 . A A . 27 VAL CA 1 1
18 49384 1 1 27 VAL CB C 4.637 12.023 -1.579 1.00 . A A . 27 VAL CB 1 1
18 49385 1 1 27 VAL CG1 C 5.924 11.236 -1.479 1.00 . A A . 27 VAL CG1 1 1
18 49386 1 1 27 VAL CG2 C 3.948 12.101 -0.229 1.00 . A A . 27 VAL CG2 1 1
18 49387 1 1 27 VAL H H 5.567 12.442 -3.912 1.00 . A A . 27 VAL H 1 1
18 49388 1 1 27 VAL HA H 3.969 13.932 -2.274 1.00 . A A . 27 VAL HA 1 1
18 49389 1 1 27 VAL HB H 3.980 11.504 -2.261 1.00 . A A . 27 VAL HB 1 1
18 49390 1 1 27 VAL HG11 H 6.514 11.612 -0.659 1.00 . A A . 27 VAL HG11 1 1
18 49391 1 1 27 VAL HG12 H 6.472 11.346 -2.399 1.00 . A A . 27 VAL HG12 1 1
18 49392 1 1 27 VAL HG13 H 5.696 10.194 -1.313 1.00 . A A . 27 VAL HG13 1 1
18 49393 1 1 27 VAL HG21 H 2.999 12.603 -0.338 1.00 . A A . 27 VAL HG21 1 1
18 49394 1 1 27 VAL HG22 H 4.571 12.648 0.461 1.00 . A A . 27 VAL HG22 1 1
18 49395 1 1 27 VAL HG23 H 3.784 11.103 0.148 1.00 . A A . 27 VAL HG23 1 1
18 49396 1 1 27 VAL N N 5.530 13.319 -3.480 1.00 . A A . 27 VAL N 1 1
18 49397 1 1 27 VAL O O 5.276 15.093 -0.456 1.00 . A A . 27 VAL O 1 1
18 49398 1 1 28 LEU C C 8.769 15.764 -0.978 1.00 . A A . 28 LEU C 1 1
18 49399 1 1 28 LEU CA C 8.004 14.649 -0.262 1.00 . A A . 28 LEU CA 1 1
18 49400 1 1 28 LEU CB C 8.997 13.658 0.341 1.00 . A A . 28 LEU CB 1 1
18 49401 1 1 28 LEU CD1 C 9.127 11.283 1.128 1.00 . A A . 28 LEU CD1 1 1
18 49402 1 1 28 LEU CD2 C 8.373 13.079 2.699 1.00 . A A . 28 LEU CD2 1 1
18 49403 1 1 28 LEU CG C 8.377 12.600 1.254 1.00 . A A . 28 LEU CG 1 1
18 49404 1 1 28 LEU H H 7.428 13.252 -1.752 1.00 . A A . 28 LEU H 1 1
18 49405 1 1 28 LEU HA H 7.424 15.085 0.535 1.00 . A A . 28 LEU HA 1 1
18 49406 1 1 28 LEU HB2 H 9.507 13.156 -0.469 1.00 . A A . 28 LEU HB2 1 1
18 49407 1 1 28 LEU HB3 H 9.727 14.214 0.912 1.00 . A A . 28 LEU HB3 1 1
18 49408 1 1 28 LEU HD11 H 10.166 11.437 1.375 1.00 . A A . 28 LEU HD11 1 1
18 49409 1 1 28 LEU HD12 H 9.048 10.922 0.112 1.00 . A A . 28 LEU HD12 1 1
18 49410 1 1 28 LEU HD13 H 8.698 10.558 1.801 1.00 . A A . 28 LEU HD13 1 1
18 49411 1 1 28 LEU HD21 H 9.329 12.864 3.152 1.00 . A A . 28 LEU HD21 1 1
18 49412 1 1 28 LEU HD22 H 7.593 12.569 3.245 1.00 . A A . 28 LEU HD22 1 1
18 49413 1 1 28 LEU HD23 H 8.193 14.144 2.724 1.00 . A A . 28 LEU HD23 1 1
18 49414 1 1 28 LEU HG H 7.353 12.431 0.955 1.00 . A A . 28 LEU HG 1 1
18 49415 1 1 28 LEU N N 7.080 13.948 -1.157 1.00 . A A . 28 LEU N 1 1
18 49416 1 1 28 LEU O O 9.349 16.637 -0.329 1.00 . A A . 28 LEU O 1 1
18 49417 1 1 29 CYS C C 8.783 18.047 -3.167 1.00 . A A . 29 CYS C 1 1
18 49418 1 1 29 CYS CA C 9.522 16.715 -3.092 1.00 . A A . 29 CYS CA 1 1
18 49419 1 1 29 CYS CB C 9.782 16.187 -4.504 1.00 . A A . 29 CYS CB 1 1
18 49420 1 1 29 CYS H H 8.334 14.993 -2.773 1.00 . A A . 29 CYS H 1 1
18 49421 1 1 29 CYS HA H 10.472 16.878 -2.606 1.00 . A A . 29 CYS HA 1 1
18 49422 1 1 29 CYS HB2 H 8.907 15.662 -4.851 1.00 . A A . 29 CYS HB2 1 1
18 49423 1 1 29 CYS HB3 H 9.980 17.021 -5.161 1.00 . A A . 29 CYS HB3 1 1
18 49424 1 1 29 CYS HG H 11.073 14.523 -5.413 1.00 . A A . 29 CYS HG 1 1
18 49425 1 1 29 CYS N N 8.796 15.719 -2.309 1.00 . A A . 29 CYS N 1 1
18 49426 1 1 29 CYS O O 9.349 19.091 -2.834 1.00 . A A . 29 CYS O 1 1
18 49427 1 1 29 CYS SG S 11.185 15.051 -4.619 1.00 . A A . 29 CYS SG 1 1
18 49428 1 1 30 GLU C C 5.514 19.260 -2.867 1.00 . A A . 30 GLU C 1 1
18 49429 1 1 30 GLU CA C 6.750 19.250 -3.761 1.00 . A A . 30 GLU CA 1 1
18 49430 1 1 30 GLU CB C 6.329 19.444 -5.219 1.00 . A A . 30 GLU CB 1 1
18 49431 1 1 30 GLU CD C 7.040 19.977 -7.583 1.00 . A A . 30 GLU CD 1 1
18 49432 1 1 30 GLU CG C 7.484 19.792 -6.145 1.00 . A A . 30 GLU CG 1 1
18 49433 1 1 30 GLU H H 7.136 17.166 -3.895 1.00 . A A . 30 GLU H 1 1
18 49434 1 1 30 GLU HA H 7.385 20.072 -3.475 1.00 . A A . 30 GLU HA 1 1
18 49435 1 1 30 GLU HB2 H 5.873 18.532 -5.575 1.00 . A A . 30 GLU HB2 1 1
18 49436 1 1 30 GLU HB3 H 5.604 20.242 -5.269 1.00 . A A . 30 GLU HB3 1 1
18 49437 1 1 30 GLU HG2 H 7.939 20.709 -5.804 1.00 . A A . 30 GLU HG2 1 1
18 49438 1 1 30 GLU HG3 H 8.210 18.993 -6.108 1.00 . A A . 30 GLU HG3 1 1
18 49439 1 1 30 GLU N N 7.532 18.021 -3.625 1.00 . A A . 30 GLU N 1 1
18 49440 1 1 30 GLU O O 5.174 20.290 -2.283 1.00 . A A . 30 GLU O 1 1
18 49441 1 1 30 GLU OE1 O 7.028 18.981 -8.334 1.00 . A A . 30 GLU OE1 1 1
18 49442 1 1 30 GLU OE2 O 6.703 21.121 -7.956 1.00 . A A . 30 GLU OE2 1 1
18 49443 1 1 31 ALA C C 3.909 18.300 -0.486 1.00 . A A . 31 ALA C 1 1
18 49444 1 1 31 ALA CA C 3.622 18.026 -1.961 1.00 . A A . 31 ALA CA 1 1
18 49445 1 1 31 ALA CB C 2.974 16.663 -2.133 1.00 . A A . 31 ALA CB 1 1
18 49446 1 1 31 ALA H H 5.141 17.338 -3.271 1.00 . A A . 31 ALA H 1 1
18 49447 1 1 31 ALA HA H 2.926 18.770 -2.319 1.00 . A A . 31 ALA HA 1 1
18 49448 1 1 31 ALA HB1 H 2.041 16.639 -1.594 1.00 . A A . 31 ALA HB1 1 1
18 49449 1 1 31 ALA HB2 H 3.633 15.899 -1.749 1.00 . A A . 31 ALA HB2 1 1
18 49450 1 1 31 ALA HB3 H 2.789 16.483 -3.182 1.00 . A A . 31 ALA HB3 1 1
18 49451 1 1 31 ALA N N 4.831 18.124 -2.774 1.00 . A A . 31 ALA N 1 1
18 49452 1 1 31 ALA O O 3.081 18.883 0.216 1.00 . A A . 31 ALA O 1 1
18 49453 1 1 32 GLY C C 4.613 17.308 2.341 1.00 . A A . 32 GLY C 1 1
18 49454 1 1 32 GLY CA C 5.461 18.102 1.361 1.00 . A A . 32 GLY CA 1 1
18 49455 1 1 32 GLY H H 5.705 17.430 -0.633 1.00 . A A . 32 GLY H 1 1
18 49456 1 1 32 GLY HA2 H 6.495 17.817 1.489 1.00 . A A . 32 GLY HA2 1 1
18 49457 1 1 32 GLY HA3 H 5.360 19.153 1.587 1.00 . A A . 32 GLY HA3 1 1
18 49458 1 1 32 GLY N N 5.085 17.884 -0.026 1.00 . A A . 32 GLY N 1 1
18 49459 1 1 32 GLY O O 4.480 17.693 3.504 1.00 . A A . 32 GLY O 1 1
18 49460 1 1 33 LEU C C 4.030 14.733 3.852 1.00 . A A . 33 LEU C 1 1
18 49461 1 1 33 LEU CA C 3.210 15.349 2.724 1.00 . A A . 33 LEU CA 1 1
18 49462 1 1 33 LEU CB C 2.570 14.242 1.887 1.00 . A A . 33 LEU CB 1 1
18 49463 1 1 33 LEU CD1 C 1.432 14.540 -0.337 1.00 . A A . 33 LEU CD1 1 1
18 49464 1 1 33 LEU CD2 C 0.110 13.753 1.635 1.00 . A A . 33 LEU CD2 1 1
18 49465 1 1 33 LEU CG C 1.267 14.631 1.173 1.00 . A A . 33 LEU CG 1 1
18 49466 1 1 33 LEU H H 4.185 15.938 0.945 1.00 . A A . 33 LEU H 1 1
18 49467 1 1 33 LEU HA H 2.433 15.963 3.149 1.00 . A A . 33 LEU HA 1 1
18 49468 1 1 33 LEU HB2 H 3.287 13.939 1.143 1.00 . A A . 33 LEU HB2 1 1
18 49469 1 1 33 LEU HB3 H 2.368 13.400 2.532 1.00 . A A . 33 LEU HB3 1 1
18 49470 1 1 33 LEU HD11 H 1.128 13.560 -0.673 1.00 . A A . 33 LEU HD11 1 1
18 49471 1 1 33 LEU HD12 H 2.466 14.706 -0.596 1.00 . A A . 33 LEU HD12 1 1
18 49472 1 1 33 LEU HD13 H 0.816 15.290 -0.808 1.00 . A A . 33 LEU HD13 1 1
18 49473 1 1 33 LEU HD21 H -0.233 13.142 0.812 1.00 . A A . 33 LEU HD21 1 1
18 49474 1 1 33 LEU HD22 H -0.699 14.380 1.977 1.00 . A A . 33 LEU HD22 1 1
18 49475 1 1 33 LEU HD23 H 0.436 13.116 2.443 1.00 . A A . 33 LEU HD23 1 1
18 49476 1 1 33 LEU HG H 1.028 15.654 1.416 1.00 . A A . 33 LEU HG 1 1
18 49477 1 1 33 LEU N N 4.043 16.197 1.878 1.00 . A A . 33 LEU N 1 1
18 49478 1 1 33 LEU O O 5.259 14.837 3.868 1.00 . A A . 33 LEU O 1 1
18 49479 1 1 34 GLY C C 3.110 13.194 7.089 1.00 . A A . 34 GLY C 1 1
18 49480 1 1 34 GLY CA C 4.021 13.465 5.912 1.00 . A A . 34 GLY CA 1 1
18 49481 1 1 34 GLY H H 2.370 14.041 4.719 1.00 . A A . 34 GLY H 1 1
18 49482 1 1 34 GLY HA2 H 4.440 12.527 5.584 1.00 . A A . 34 GLY HA2 1 1
18 49483 1 1 34 GLY HA3 H 4.823 14.109 6.239 1.00 . A A . 34 GLY HA3 1 1
18 49484 1 1 34 GLY N N 3.343 14.091 4.792 1.00 . A A . 34 GLY N 1 1
18 49485 1 1 34 GLY O O 2.044 12.596 6.937 1.00 . A A . 34 GLY O 1 1
18 49486 1 1 35 HIS C C 1.425 14.125 9.440 1.00 . A A . 35 HIS C 1 1
18 49487 1 1 35 HIS CA C 2.776 13.416 9.494 1.00 . A A . 35 HIS CA 1 1
18 49488 1 1 35 HIS CB C 3.570 13.899 10.710 1.00 . A A . 35 HIS CB 1 1
18 49489 1 1 35 HIS CD2 C 3.299 16.427 11.223 1.00 . A A . 35 HIS CD2 1 1
18 49490 1 1 35 HIS CE1 C 5.045 17.167 10.123 1.00 . A A . 35 HIS CE1 1 1
18 49491 1 1 35 HIS CG C 3.912 15.357 10.665 1.00 . A A . 35 HIS CG 1 1
18 49492 1 1 35 HIS H H 4.407 14.084 8.325 1.00 . A A . 35 HIS H 1 1
18 49493 1 1 35 HIS HA H 2.602 12.356 9.593 1.00 . A A . 35 HIS HA 1 1
18 49494 1 1 35 HIS HB2 H 2.989 13.723 11.603 1.00 . A A . 35 HIS HB2 1 1
18 49495 1 1 35 HIS HB3 H 4.493 13.342 10.771 1.00 . A A . 35 HIS HB3 1 1
18 49496 1 1 35 HIS HD1 H 5.647 15.324 9.470 1.00 . A A . 35 HIS HD1 1 1
18 49497 1 1 35 HIS HD2 H 2.406 16.409 11.834 1.00 . A A . 35 HIS HD2 1 1
18 49498 1 1 35 HIS HE1 H 5.788 17.824 9.696 1.00 . A A . 35 HIS HE1 1 1
18 49499 1 1 35 HIS HE2 H 3.868 18.448 11.204 1.00 . A A . 35 HIS HE2 1 1
18 49500 1 1 35 HIS N N 3.543 13.625 8.272 1.00 . A A . 35 HIS N 1 1
18 49501 1 1 35 HIS ND1 N 5.001 15.854 9.982 1.00 . A A . 35 HIS ND1 1 1
18 49502 1 1 35 HIS NE2 N 4.022 17.540 10.871 1.00 . A A . 35 HIS NE2 1 1
18 49503 1 1 35 HIS O O 1.354 15.354 9.403 1.00 . A A . 35 HIS O 1 1
18 49504 1 1 36 ASN C C -1.315 14.526 8.076 1.00 . A A . 36 ASN C 1 1
18 49505 1 1 36 ASN CA C -1.010 13.850 9.411 1.00 . A A . 36 ASN CA 1 1
18 49506 1 1 36 ASN CB C -1.249 14.826 10.569 1.00 . A A . 36 ASN CB 1 1
18 49507 1 1 36 ASN CG C -1.016 14.183 11.922 1.00 . A A . 36 ASN CG 1 1
18 49508 1 1 36 ASN H H 0.496 12.360 9.478 1.00 . A A . 36 ASN H 1 1
18 49509 1 1 36 ASN HA H -1.677 13.010 9.526 1.00 . A A . 36 ASN HA 1 1
18 49510 1 1 36 ASN HB2 H -0.578 15.666 10.471 1.00 . A A . 36 ASN HB2 1 1
18 49511 1 1 36 ASN HB3 H -2.269 15.178 10.529 1.00 . A A . 36 ASN HB3 1 1
18 49512 1 1 36 ASN HD21 H 0.645 15.249 12.176 1.00 . A A . 36 ASN HD21 1 1
18 49513 1 1 36 ASN HD22 H 0.238 14.172 13.465 1.00 . A A . 36 ASN HD22 1 1
18 49514 1 1 36 ASN N N 0.358 13.330 9.446 1.00 . A A . 36 ASN N 1 1
18 49515 1 1 36 ASN ND2 N 0.065 14.574 12.588 1.00 . A A . 36 ASN ND2 1 1
18 49516 1 1 36 ASN O O -1.680 15.702 8.026 1.00 . A A . 36 ASN O 1 1
18 49517 1 1 36 ASN OD1 O -1.798 13.340 12.364 1.00 . A A . 36 ASN OD1 1 1
18 49518 1 1 37 TYR C C -2.138 13.217 4.812 1.00 . A A . 37 TYR C 1 1
18 49519 1 1 37 TYR CA C -1.425 14.271 5.654 1.00 . A A . 37 TYR CA 1 1
18 49520 1 1 37 TYR CB C -0.113 14.680 4.987 1.00 . A A . 37 TYR CB 1 1
18 49521 1 1 37 TYR CD1 C 0.342 16.851 6.182 1.00 . A A . 37 TYR CD1 1 1
18 49522 1 1 37 TYR CD2 C 0.154 16.893 3.806 1.00 . A A . 37 TYR CD2 1 1
18 49523 1 1 37 TYR CE1 C 0.568 18.214 6.193 1.00 . A A . 37 TYR CE1 1 1
18 49524 1 1 37 TYR CE2 C 0.378 18.256 3.807 1.00 . A A . 37 TYR CE2 1 1
18 49525 1 1 37 TYR CG C 0.133 16.170 4.992 1.00 . A A . 37 TYR CG 1 1
18 49526 1 1 37 TYR CZ C 0.585 18.912 5.003 1.00 . A A . 37 TYR CZ 1 1
18 49527 1 1 37 TYR H H -0.876 12.838 7.104 1.00 . A A . 37 TYR H 1 1
18 49528 1 1 37 TYR HA H -2.064 15.139 5.740 1.00 . A A . 37 TYR HA 1 1
18 49529 1 1 37 TYR HB2 H 0.703 14.210 5.511 1.00 . A A . 37 TYR HB2 1 1
18 49530 1 1 37 TYR HB3 H -0.115 14.347 3.963 1.00 . A A . 37 TYR HB3 1 1
18 49531 1 1 37 TYR HD1 H 0.328 16.300 7.111 1.00 . A A . 37 TYR HD1 1 1
18 49532 1 1 37 TYR HD2 H -0.009 16.374 2.870 1.00 . A A . 37 TYR HD2 1 1
18 49533 1 1 37 TYR HE1 H 0.729 18.728 7.129 1.00 . A A . 37 TYR HE1 1 1
18 49534 1 1 37 TYR HE2 H 0.392 18.802 2.876 1.00 . A A . 37 TYR HE2 1 1
18 49535 1 1 37 TYR HH H 0.104 20.709 5.492 1.00 . A A . 37 TYR HH 1 1
18 49536 1 1 37 TYR N N -1.166 13.766 6.996 1.00 . A A . 37 TYR N 1 1
18 49537 1 1 37 TYR O O -1.993 12.018 5.053 1.00 . A A . 37 TYR O 1 1
18 49538 1 1 37 TYR OH O 0.808 20.270 5.009 1.00 . A A . 37 TYR OH 1 1
18 49539 1 1 38 LYS C C -3.792 13.319 1.547 1.00 . A A . 38 LYS C 1 1
18 49540 1 1 38 LYS CA C -3.648 12.757 2.958 1.00 . A A . 38 LYS CA 1 1
18 49541 1 1 38 LYS CB C -5.029 12.474 3.547 1.00 . A A . 38 LYS CB 1 1
18 49542 1 1 38 LYS CD C -7.299 13.505 3.881 1.00 . A A . 38 LYS CD 1 1
18 49543 1 1 38 LYS CE C -7.832 12.957 5.196 1.00 . A A . 38 LYS CE 1 1
18 49544 1 1 38 LYS CG C -5.795 13.728 3.934 1.00 . A A . 38 LYS CG 1 1
18 49545 1 1 38 LYS H H -2.991 14.636 3.684 1.00 . A A . 38 LYS H 1 1
18 49546 1 1 38 LYS HA H -3.094 11.831 2.907 1.00 . A A . 38 LYS HA 1 1
18 49547 1 1 38 LYS HB2 H -5.612 11.932 2.819 1.00 . A A . 38 LYS HB2 1 1
18 49548 1 1 38 LYS HB3 H -4.911 11.865 4.430 1.00 . A A . 38 LYS HB3 1 1
18 49549 1 1 38 LYS HD2 H -7.784 14.446 3.673 1.00 . A A . 38 LYS HD2 1 1
18 49550 1 1 38 LYS HD3 H -7.520 12.802 3.091 1.00 . A A . 38 LYS HD3 1 1
18 49551 1 1 38 LYS HE2 H -7.025 12.473 5.726 1.00 . A A . 38 LYS HE2 1 1
18 49552 1 1 38 LYS HE3 H -8.209 13.779 5.786 1.00 . A A . 38 LYS HE3 1 1
18 49553 1 1 38 LYS HG2 H -5.518 14.007 4.940 1.00 . A A . 38 LYS HG2 1 1
18 49554 1 1 38 LYS HG3 H -5.532 14.523 3.251 1.00 . A A . 38 LYS HG3 1 1
18 49555 1 1 38 LYS HZ1 H -8.717 11.376 4.154 1.00 . A A . 38 LYS HZ1 1 1
18 49556 1 1 38 LYS HZ2 H -9.827 12.466 4.818 1.00 . A A . 38 LYS HZ2 1 1
18 49557 1 1 38 LYS HZ3 H -9.028 11.361 5.817 1.00 . A A . 38 LYS HZ3 1 1
18 49558 1 1 38 LYS N N -2.911 13.670 3.827 1.00 . A A . 38 LYS N 1 1
18 49559 1 1 38 LYS NZ N -8.927 11.971 4.981 1.00 . A A . 38 LYS NZ 1 1
18 49560 1 1 38 LYS O O -3.893 14.532 1.356 1.00 . A A . 38 LYS O 1 1
18 49561 1 1 39 VAL C C -4.703 11.743 -1.624 1.00 . A A . 39 VAL C 1 1
18 49562 1 1 39 VAL CA C -3.946 12.810 -0.837 1.00 . A A . 39 VAL CA 1 1
18 49563 1 1 39 VAL CB C -2.575 13.050 -1.494 1.00 . A A . 39 VAL CB 1 1
18 49564 1 1 39 VAL CG1 C -1.918 14.289 -0.910 1.00 . A A . 39 VAL CG1 1 1
18 49565 1 1 39 VAL CG2 C -1.681 11.835 -1.323 1.00 . A A . 39 VAL CG2 1 1
18 49566 1 1 39 VAL H H -3.726 11.473 0.784 1.00 . A A . 39 VAL H 1 1
18 49567 1 1 39 VAL HA H -4.505 13.731 -0.873 1.00 . A A . 39 VAL HA 1 1
18 49568 1 1 39 VAL HB H -2.727 13.214 -2.551 1.00 . A A . 39 VAL HB 1 1
18 49569 1 1 39 VAL HG11 H -1.878 14.200 0.166 1.00 . A A . 39 VAL HG11 1 1
18 49570 1 1 39 VAL HG12 H -2.493 15.162 -1.178 1.00 . A A . 39 VAL HG12 1 1
18 49571 1 1 39 VAL HG13 H -0.916 14.382 -1.300 1.00 . A A . 39 VAL HG13 1 1
18 49572 1 1 39 VAL HG21 H -2.250 10.939 -1.527 1.00 . A A . 39 VAL HG21 1 1
18 49573 1 1 39 VAL HG22 H -1.309 11.803 -0.311 1.00 . A A . 39 VAL HG22 1 1
18 49574 1 1 39 VAL HG23 H -0.849 11.899 -2.010 1.00 . A A . 39 VAL HG23 1 1
18 49575 1 1 39 VAL N N -3.808 12.422 0.562 1.00 . A A . 39 VAL N 1 1
18 49576 1 1 39 VAL O O -5.036 10.685 -1.087 1.00 . A A . 39 VAL O 1 1
18 49577 1 1 40 ASP C C -4.760 10.380 -4.720 1.00 . A A . 40 ASP C 1 1
18 49578 1 1 40 ASP CA C -5.704 11.088 -3.752 1.00 . A A . 40 ASP CA 1 1
18 49579 1 1 40 ASP CB C -6.797 11.822 -4.534 1.00 . A A . 40 ASP CB 1 1
18 49580 1 1 40 ASP CG C -7.938 12.283 -3.647 1.00 . A A . 40 ASP CG 1 1
18 49581 1 1 40 ASP H H -4.693 12.887 -3.268 1.00 . A A . 40 ASP H 1 1
18 49582 1 1 40 ASP HA H -6.167 10.349 -3.115 1.00 . A A . 40 ASP HA 1 1
18 49583 1 1 40 ASP HB2 H -6.366 12.689 -5.013 1.00 . A A . 40 ASP HB2 1 1
18 49584 1 1 40 ASP HB3 H -7.196 11.159 -5.289 1.00 . A A . 40 ASP HB3 1 1
18 49585 1 1 40 ASP N N -4.980 12.026 -2.896 1.00 . A A . 40 ASP N 1 1
18 49586 1 1 40 ASP O O -4.053 11.024 -5.495 1.00 . A A . 40 ASP O 1 1
18 49587 1 1 40 ASP OD1 O -8.606 13.274 -4.009 1.00 . A A . 40 ASP OD1 1 1
18 49588 1 1 40 ASP OD2 O -8.165 11.653 -2.593 1.00 . A A . 40 ASP OD2 1 1
18 49589 1 1 41 LYS C C -4.246 6.763 -5.441 1.00 . A A . 41 LYS C 1 1
18 49590 1 1 41 LYS CA C -3.903 8.246 -5.545 1.00 . A A . 41 LYS CA 1 1
18 49591 1 1 41 LYS CB C -2.431 8.468 -5.209 1.00 . A A . 41 LYS CB 1 1
18 49592 1 1 41 LYS CD C -0.950 9.161 -3.319 1.00 . A A . 41 LYS CD 1 1
18 49593 1 1 41 LYS CE C -0.329 8.696 -2.011 1.00 . A A . 41 LYS CE 1 1
18 49594 1 1 41 LYS CG C -2.110 8.278 -3.740 1.00 . A A . 41 LYS CG 1 1
18 49595 1 1 41 LYS H H -5.345 8.592 -4.033 1.00 . A A . 41 LYS H 1 1
18 49596 1 1 41 LYS HA H -4.077 8.571 -6.558 1.00 . A A . 41 LYS HA 1 1
18 49597 1 1 41 LYS HB2 H -1.835 7.771 -5.779 1.00 . A A . 41 LYS HB2 1 1
18 49598 1 1 41 LYS HB3 H -2.159 9.475 -5.489 1.00 . A A . 41 LYS HB3 1 1
18 49599 1 1 41 LYS HD2 H -0.199 9.135 -4.092 1.00 . A A . 41 LYS HD2 1 1
18 49600 1 1 41 LYS HD3 H -1.311 10.172 -3.199 1.00 . A A . 41 LYS HD3 1 1
18 49601 1 1 41 LYS HE2 H 0.335 7.871 -2.216 1.00 . A A . 41 LYS HE2 1 1
18 49602 1 1 41 LYS HE3 H 0.237 9.513 -1.588 1.00 . A A . 41 LYS HE3 1 1
18 49603 1 1 41 LYS HG2 H -2.979 8.535 -3.152 1.00 . A A . 41 LYS HG2 1 1
18 49604 1 1 41 LYS HG3 H -1.846 7.245 -3.568 1.00 . A A . 41 LYS HG3 1 1
18 49605 1 1 41 LYS HZ1 H -1.848 7.410 -1.370 1.00 . A A . 41 LYS HZ1 1 1
18 49606 1 1 41 LYS HZ2 H -2.049 9.012 -0.864 1.00 . A A . 41 LYS HZ2 1 1
18 49607 1 1 41 LYS HZ3 H -0.896 8.026 -0.114 1.00 . A A . 41 LYS HZ3 1 1
18 49608 1 1 41 LYS N N -4.757 9.048 -4.671 1.00 . A A . 41 LYS N 1 1
18 49609 1 1 41 LYS NZ N -1.352 8.255 -1.020 1.00 . A A . 41 LYS NZ 1 1
18 49610 1 1 41 LYS O O -5.073 6.364 -4.620 1.00 . A A . 41 LYS O 1 1
18 49611 1 1 42 VAL C C -2.609 3.726 -5.887 1.00 . A A . 42 VAL C 1 1
18 49612 1 1 42 VAL CA C -3.854 4.511 -6.303 1.00 . A A . 42 VAL CA 1 1
18 49613 1 1 42 VAL CB C -4.306 4.045 -7.704 1.00 . A A . 42 VAL CB 1 1
18 49614 1 1 42 VAL CG1 C -4.573 2.545 -7.722 1.00 . A A . 42 VAL CG1 1 1
18 49615 1 1 42 VAL CG2 C -5.542 4.815 -8.144 1.00 . A A . 42 VAL CG2 1 1
18 49616 1 1 42 VAL H H -2.970 6.336 -6.921 1.00 . A A . 42 VAL H 1 1
18 49617 1 1 42 VAL HA H -4.650 4.299 -5.603 1.00 . A A . 42 VAL HA 1 1
18 49618 1 1 42 VAL HB H -3.511 4.255 -8.404 1.00 . A A . 42 VAL HB 1 1
18 49619 1 1 42 VAL HG11 H -5.041 2.252 -6.794 1.00 . A A . 42 VAL HG11 1 1
18 49620 1 1 42 VAL HG12 H -3.639 2.016 -7.837 1.00 . A A . 42 VAL HG12 1 1
18 49621 1 1 42 VAL HG13 H -5.228 2.306 -8.547 1.00 . A A . 42 VAL HG13 1 1
18 49622 1 1 42 VAL HG21 H -6.249 4.856 -7.327 1.00 . A A . 42 VAL HG21 1 1
18 49623 1 1 42 VAL HG22 H -5.996 4.315 -8.987 1.00 . A A . 42 VAL HG22 1 1
18 49624 1 1 42 VAL HG23 H -5.259 5.818 -8.428 1.00 . A A . 42 VAL HG23 1 1
18 49625 1 1 42 VAL N N -3.612 5.953 -6.286 1.00 . A A . 42 VAL N 1 1
18 49626 1 1 42 VAL O O -1.495 4.034 -6.312 1.00 . A A . 42 VAL O 1 1
18 49627 1 1 43 LEU C C -2.099 0.380 -4.720 1.00 . A A . 43 LEU C 1 1
18 49628 1 1 43 LEU CA C -1.726 1.854 -4.578 1.00 . A A . 43 LEU CA 1 1
18 49629 1 1 43 LEU CB C -1.409 2.182 -3.116 1.00 . A A . 43 LEU CB 1 1
18 49630 1 1 43 LEU CD1 C 1.069 1.985 -3.511 1.00 . A A . 43 LEU CD1 1 1
18 49631 1 1 43 LEU CD2 C 0.169 2.133 -1.175 1.00 . A A . 43 LEU CD2 1 1
18 49632 1 1 43 LEU CG C -0.087 1.621 -2.586 1.00 . A A . 43 LEU CG 1 1
18 49633 1 1 43 LEU H H -3.730 2.510 -4.760 1.00 . A A . 43 LEU H 1 1
18 49634 1 1 43 LEU HA H -0.853 2.054 -5.181 1.00 . A A . 43 LEU HA 1 1
18 49635 1 1 43 LEU HB2 H -1.386 3.257 -3.009 1.00 . A A . 43 LEU HB2 1 1
18 49636 1 1 43 LEU HB3 H -2.209 1.795 -2.503 1.00 . A A . 43 LEU HB3 1 1
18 49637 1 1 43 LEU HD11 H 1.955 2.183 -2.924 1.00 . A A . 43 LEU HD11 1 1
18 49638 1 1 43 LEU HD12 H 0.812 2.865 -4.082 1.00 . A A . 43 LEU HD12 1 1
18 49639 1 1 43 LEU HD13 H 1.262 1.163 -4.185 1.00 . A A . 43 LEU HD13 1 1
18 49640 1 1 43 LEU HD21 H 0.560 3.139 -1.222 1.00 . A A . 43 LEU HD21 1 1
18 49641 1 1 43 LEU HD22 H 0.884 1.491 -0.683 1.00 . A A . 43 LEU HD22 1 1
18 49642 1 1 43 LEU HD23 H -0.757 2.132 -0.620 1.00 . A A . 43 LEU HD23 1 1
18 49643 1 1 43 LEU HG H -0.151 0.544 -2.545 1.00 . A A . 43 LEU HG 1 1
18 49644 1 1 43 LEU N N -2.815 2.703 -5.056 1.00 . A A . 43 LEU N 1 1
18 49645 1 1 43 LEU O O -3.242 -0.003 -4.471 1.00 . A A . 43 LEU O 1 1
18 49646 1 1 44 LYS C C -0.426 -2.713 -4.477 1.00 . A A . 44 LYS C 1 1
18 49647 1 1 44 LYS CA C -1.377 -1.874 -5.325 1.00 . A A . 44 LYS CA 1 1
18 49648 1 1 44 LYS CB C -1.200 -2.241 -6.800 1.00 . A A . 44 LYS CB 1 1
18 49649 1 1 44 LYS CD C -1.922 -1.908 -9.183 1.00 . A A . 44 LYS CD 1 1
18 49650 1 1 44 LYS CE C -2.861 -1.169 -10.125 1.00 . A A . 44 LYS CE 1 1
18 49651 1 1 44 LYS CG C -2.144 -1.502 -7.734 1.00 . A A . 44 LYS CG 1 1
18 49652 1 1 44 LYS H H -0.246 -0.080 -5.329 1.00 . A A . 44 LYS H 1 1
18 49653 1 1 44 LYS HA H -2.393 -2.087 -5.029 1.00 . A A . 44 LYS HA 1 1
18 49654 1 1 44 LYS HB2 H -0.187 -2.014 -7.095 1.00 . A A . 44 LYS HB2 1 1
18 49655 1 1 44 LYS HB3 H -1.369 -3.301 -6.917 1.00 . A A . 44 LYS HB3 1 1
18 49656 1 1 44 LYS HD2 H -0.903 -1.680 -9.457 1.00 . A A . 44 LYS HD2 1 1
18 49657 1 1 44 LYS HD3 H -2.093 -2.970 -9.278 1.00 . A A . 44 LYS HD3 1 1
18 49658 1 1 44 LYS HE2 H -3.201 -1.857 -10.885 1.00 . A A . 44 LYS HE2 1 1
18 49659 1 1 44 LYS HE3 H -3.709 -0.808 -9.562 1.00 . A A . 44 LYS HE3 1 1
18 49660 1 1 44 LYS HG2 H -3.162 -1.734 -7.457 1.00 . A A . 44 LYS HG2 1 1
18 49661 1 1 44 LYS HG3 H -1.975 -0.440 -7.636 1.00 . A A . 44 LYS HG3 1 1
18 49662 1 1 44 LYS HZ1 H -2.279 0.836 -10.194 1.00 . A A . 44 LYS HZ1 1 1
18 49663 1 1 44 LYS HZ2 H -2.631 0.174 -11.709 1.00 . A A . 44 LYS HZ2 1 1
18 49664 1 1 44 LYS HZ3 H -1.181 -0.221 -10.931 1.00 . A A . 44 LYS HZ3 1 1
18 49665 1 1 44 LYS N N -1.136 -0.443 -5.136 1.00 . A A . 44 LYS N 1 1
18 49666 1 1 44 LYS NZ N -2.191 -0.014 -10.786 1.00 . A A . 44 LYS NZ 1 1
18 49667 1 1 44 LYS O O 0.766 -2.416 -4.393 1.00 . A A . 44 LYS O 1 1
18 49668 1 1 45 VAL C C 0.128 -5.977 -3.767 1.00 . A A . 45 VAL C 1 1
18 49669 1 1 45 VAL CA C -0.141 -4.664 -3.033 1.00 . A A . 45 VAL CA 1 1
18 49670 1 1 45 VAL CB C -0.799 -4.943 -1.656 1.00 . A A . 45 VAL CB 1 1
18 49671 1 1 45 VAL CG1 C -1.422 -3.676 -1.091 1.00 . A A . 45 VAL CG1 1 1
18 49672 1 1 45 VAL CG2 C -1.837 -6.055 -1.742 1.00 . A A . 45 VAL CG2 1 1
18 49673 1 1 45 VAL H H -1.909 -3.967 -3.976 1.00 . A A . 45 VAL H 1 1
18 49674 1 1 45 VAL HA H 0.804 -4.172 -2.859 1.00 . A A . 45 VAL HA 1 1
18 49675 1 1 45 VAL HB H -0.022 -5.263 -0.975 1.00 . A A . 45 VAL HB 1 1
18 49676 1 1 45 VAL HG11 H -0.716 -2.863 -1.170 1.00 . A A . 45 VAL HG11 1 1
18 49677 1 1 45 VAL HG12 H -1.677 -3.832 -0.054 1.00 . A A . 45 VAL HG12 1 1
18 49678 1 1 45 VAL HG13 H -2.314 -3.434 -1.649 1.00 . A A . 45 VAL HG13 1 1
18 49679 1 1 45 VAL HG21 H -2.372 -6.119 -0.806 1.00 . A A . 45 VAL HG21 1 1
18 49680 1 1 45 VAL HG22 H -1.340 -6.995 -1.936 1.00 . A A . 45 VAL HG22 1 1
18 49681 1 1 45 VAL HG23 H -2.530 -5.841 -2.542 1.00 . A A . 45 VAL HG23 1 1
18 49682 1 1 45 VAL N N -0.954 -3.773 -3.861 1.00 . A A . 45 VAL N 1 1
18 49683 1 1 45 VAL O O -0.727 -6.470 -4.501 1.00 . A A . 45 VAL O 1 1
18 49684 1 1 46 LEU C C 1.735 -8.975 -3.332 1.00 . A A . 46 LEU C 1 1
18 49685 1 1 46 LEU CA C 1.716 -7.760 -4.264 1.00 . A A . 46 LEU CA 1 1
18 49686 1 1 46 LEU CB C 3.091 -7.585 -4.905 1.00 . A A . 46 LEU CB 1 1
18 49687 1 1 46 LEU CD1 C 2.486 -5.712 -6.457 1.00 . A A . 46 LEU CD1 1 1
18 49688 1 1 46 LEU CD2 C 4.468 -7.154 -6.940 1.00 . A A . 46 LEU CD2 1 1
18 49689 1 1 46 LEU CG C 3.068 -7.113 -6.356 1.00 . A A . 46 LEU CG 1 1
18 49690 1 1 46 LEU H H 1.980 -6.072 -3.010 1.00 . A A . 46 LEU H 1 1
18 49691 1 1 46 LEU HA H 0.999 -7.942 -5.050 1.00 . A A . 46 LEU HA 1 1
18 49692 1 1 46 LEU HB2 H 3.647 -6.864 -4.322 1.00 . A A . 46 LEU HB2 1 1
18 49693 1 1 46 LEU HB3 H 3.611 -8.531 -4.866 1.00 . A A . 46 LEU HB3 1 1
18 49694 1 1 46 LEU HD11 H 1.595 -5.647 -5.849 1.00 . A A . 46 LEU HD11 1 1
18 49695 1 1 46 LEU HD12 H 2.236 -5.498 -7.485 1.00 . A A . 46 LEU HD12 1 1
18 49696 1 1 46 LEU HD13 H 3.213 -4.994 -6.106 1.00 . A A . 46 LEU HD13 1 1
18 49697 1 1 46 LEU HD21 H 4.692 -8.158 -7.265 1.00 . A A . 46 LEU HD21 1 1
18 49698 1 1 46 LEU HD22 H 5.178 -6.853 -6.184 1.00 . A A . 46 LEU HD22 1 1
18 49699 1 1 46 LEU HD23 H 4.527 -6.479 -7.781 1.00 . A A . 46 LEU HD23 1 1
18 49700 1 1 46 LEU HG H 2.443 -7.778 -6.935 1.00 . A A . 46 LEU HG 1 1
18 49701 1 1 46 LEU N N 1.329 -6.522 -3.589 1.00 . A A . 46 LEU N 1 1
18 49702 1 1 46 LEU O O 1.813 -10.109 -3.807 1.00 . A A . 46 LEU O 1 1
18 49703 1 1 47 ARG C C 0.772 -9.699 0.103 1.00 . A A . 47 ARG C 1 1
18 49704 1 1 47 ARG CA C 1.727 -9.878 -1.076 1.00 . A A . 47 ARG CA 1 1
18 49705 1 1 47 ARG CB C 3.151 -10.074 -0.556 1.00 . A A . 47 ARG CB 1 1
18 49706 1 1 47 ARG CD C 4.784 -11.554 0.663 1.00 . A A . 47 ARG CD 1 1
18 49707 1 1 47 ARG CG C 3.338 -11.359 0.236 1.00 . A A . 47 ARG CG 1 1
18 49708 1 1 47 ARG CZ C 6.325 -13.484 0.809 1.00 . A A . 47 ARG CZ 1 1
18 49709 1 1 47 ARG H H 1.642 -7.839 -1.676 1.00 . A A . 47 ARG H 1 1
18 49710 1 1 47 ARG HA H 1.435 -10.766 -1.615 1.00 . A A . 47 ARG HA 1 1
18 49711 1 1 47 ARG HB2 H 3.829 -10.093 -1.396 1.00 . A A . 47 ARG HB2 1 1
18 49712 1 1 47 ARG HB3 H 3.406 -9.243 0.084 1.00 . A A . 47 ARG HB3 1 1
18 49713 1 1 47 ARG HD2 H 5.384 -10.762 0.239 1.00 . A A . 47 ARG HD2 1 1
18 49714 1 1 47 ARG HD3 H 4.835 -11.505 1.739 1.00 . A A . 47 ARG HD3 1 1
18 49715 1 1 47 ARG HE H 4.889 -13.258 -0.562 1.00 . A A . 47 ARG HE 1 1
18 49716 1 1 47 ARG HG2 H 2.716 -11.319 1.118 1.00 . A A . 47 ARG HG2 1 1
18 49717 1 1 47 ARG HG3 H 3.037 -12.195 -0.378 1.00 . A A . 47 ARG HG3 1 1
18 49718 1 1 47 ARG HH11 H 6.649 -12.078 2.230 1.00 . A A . 47 ARG HH11 1 1
18 49719 1 1 47 ARG HH12 H 7.694 -13.456 2.296 1.00 . A A . 47 ARG HH12 1 1
18 49720 1 1 47 ARG HH21 H 6.270 -15.057 -0.461 1.00 . A A . 47 ARG HH21 1 1
18 49721 1 1 47 ARG HH22 H 7.482 -15.141 0.773 1.00 . A A . 47 ARG HH22 1 1
18 49722 1 1 47 ARG N N 1.687 -8.757 -2.016 1.00 . A A . 47 ARG N 1 1
18 49723 1 1 47 ARG NE N 5.313 -12.843 0.219 1.00 . A A . 47 ARG NE 1 1
18 49724 1 1 47 ARG NH1 N 6.939 -12.962 1.865 1.00 . A A . 47 ARG NH1 1 1
18 49725 1 1 47 ARG NH2 N 6.725 -14.657 0.335 1.00 . A A . 47 ARG NH2 1 1
18 49726 1 1 47 ARG O O 0.674 -8.621 0.687 1.00 . A A . 47 ARG O 1 1
18 49727 1 1 48 ILE C C -0.539 -11.964 2.504 1.00 . A A . 48 ILE C 1 1
18 49728 1 1 48 ILE CA C -0.855 -10.804 1.566 1.00 . A A . 48 ILE CA 1 1
18 49729 1 1 48 ILE CB C -2.317 -10.954 1.087 1.00 . A A . 48 ILE CB 1 1
18 49730 1 1 48 ILE CD1 C -2.202 -8.641 0.010 1.00 . A A . 48 ILE CD1 1 1
18 49731 1 1 48 ILE CG1 C -2.584 -10.095 -0.156 1.00 . A A . 48 ILE CG1 1 1
18 49732 1 1 48 ILE CG2 C -3.279 -10.587 2.209 1.00 . A A . 48 ILE CG2 1 1
18 49733 1 1 48 ILE H H 0.226 -11.613 -0.057 1.00 . A A . 48 ILE H 1 1
18 49734 1 1 48 ILE HA H -0.763 -9.873 2.110 1.00 . A A . 48 ILE HA 1 1
18 49735 1 1 48 ILE HB H -2.480 -11.992 0.837 1.00 . A A . 48 ILE HB 1 1
18 49736 1 1 48 ILE HD11 H -2.067 -8.421 1.058 1.00 . A A . 48 ILE HD11 1 1
18 49737 1 1 48 ILE HD12 H -2.985 -8.015 -0.393 1.00 . A A . 48 ILE HD12 1 1
18 49738 1 1 48 ILE HD13 H -1.280 -8.452 -0.520 1.00 . A A . 48 ILE HD13 1 1
18 49739 1 1 48 ILE HG12 H -2.020 -10.491 -0.986 1.00 . A A . 48 ILE HG12 1 1
18 49740 1 1 48 ILE HG13 H -3.638 -10.136 -0.392 1.00 . A A . 48 ILE HG13 1 1
18 49741 1 1 48 ILE HG21 H -2.794 -10.734 3.163 1.00 . A A . 48 ILE HG21 1 1
18 49742 1 1 48 ILE HG22 H -4.154 -11.216 2.149 1.00 . A A . 48 ILE HG22 1 1
18 49743 1 1 48 ILE HG23 H -3.572 -9.553 2.109 1.00 . A A . 48 ILE HG23 1 1
18 49744 1 1 48 ILE N N 0.085 -10.788 0.450 1.00 . A A . 48 ILE N 1 1
18 49745 1 1 48 ILE O O -0.432 -13.110 2.066 1.00 . A A . 48 ILE O 1 1
18 49746 1 1 49 TYR C C -1.178 -12.764 5.849 1.00 . A A . 49 TYR C 1 1
18 49747 1 1 49 TYR CA C -0.085 -12.693 4.783 1.00 . A A . 49 TYR CA 1 1
18 49748 1 1 49 TYR CB C 1.267 -12.404 5.438 1.00 . A A . 49 TYR CB 1 1
18 49749 1 1 49 TYR CD1 C 2.287 -13.838 7.243 1.00 . A A . 49 TYR CD1 1 1
18 49750 1 1 49 TYR CD2 C 2.362 -14.627 4.996 1.00 . A A . 49 TYR CD2 1 1
18 49751 1 1 49 TYR CE1 C 2.945 -14.977 7.669 1.00 . A A . 49 TYR CE1 1 1
18 49752 1 1 49 TYR CE2 C 3.020 -15.768 5.413 1.00 . A A . 49 TYR CE2 1 1
18 49753 1 1 49 TYR CG C 1.986 -13.646 5.902 1.00 . A A . 49 TYR CG 1 1
18 49754 1 1 49 TYR CZ C 3.310 -15.938 6.751 1.00 . A A . 49 TYR CZ 1 1
18 49755 1 1 49 TYR H H -0.484 -10.739 4.083 1.00 . A A . 49 TYR H 1 1
18 49756 1 1 49 TYR HA H -0.032 -13.645 4.275 1.00 . A A . 49 TYR HA 1 1
18 49757 1 1 49 TYR HB2 H 1.902 -11.899 4.728 1.00 . A A . 49 TYR HB2 1 1
18 49758 1 1 49 TYR HB3 H 1.116 -11.766 6.297 1.00 . A A . 49 TYR HB3 1 1
18 49759 1 1 49 TYR HD1 H 2.000 -13.082 7.958 1.00 . A A . 49 TYR HD1 1 1
18 49760 1 1 49 TYR HD2 H 2.132 -14.486 3.950 1.00 . A A . 49 TYR HD2 1 1
18 49761 1 1 49 TYR HE1 H 3.171 -15.109 8.718 1.00 . A A . 49 TYR HE1 1 1
18 49762 1 1 49 TYR HE2 H 3.306 -16.520 4.692 1.00 . A A . 49 TYR HE2 1 1
18 49763 1 1 49 TYR HH H 4.784 -17.171 6.679 1.00 . A A . 49 TYR HH 1 1
18 49764 1 1 49 TYR N N -0.390 -11.668 3.792 1.00 . A A . 49 TYR N 1 1
18 49765 1 1 49 TYR O O -1.049 -12.172 6.916 1.00 . A A . 49 TYR O 1 1
18 49766 1 1 49 TYR OH O 3.965 -17.073 7.171 1.00 . A A . 49 TYR OH 1 1
18 49767 1 1 50 PRO C C -2.974 -14.252 7.839 1.00 . A A . 50 PRO C 1 1
18 49768 1 1 50 PRO CA C -3.398 -13.629 6.510 1.00 . A A . 50 PRO CA 1 1
18 49769 1 1 50 PRO CB C -4.381 -14.550 5.774 1.00 . A A . 50 PRO CB 1 1
18 49770 1 1 50 PRO CD C -2.523 -14.228 4.317 1.00 . A A . 50 PRO CD 1 1
18 49771 1 1 50 PRO CG C -4.009 -14.435 4.337 1.00 . A A . 50 PRO CG 1 1
18 49772 1 1 50 PRO HA H -3.871 -12.677 6.701 1.00 . A A . 50 PRO HA 1 1
18 49773 1 1 50 PRO HB2 H -4.268 -15.563 6.132 1.00 . A A . 50 PRO HB2 1 1
18 49774 1 1 50 PRO HB3 H -5.392 -14.213 5.947 1.00 . A A . 50 PRO HB3 1 1
18 49775 1 1 50 PRO HD2 H -2.008 -15.178 4.318 1.00 . A A . 50 PRO HD2 1 1
18 49776 1 1 50 PRO HD3 H -2.234 -13.639 3.459 1.00 . A A . 50 PRO HD3 1 1
18 49777 1 1 50 PRO HG2 H -4.270 -15.344 3.814 1.00 . A A . 50 PRO HG2 1 1
18 49778 1 1 50 PRO HG3 H -4.512 -13.588 3.894 1.00 . A A . 50 PRO HG3 1 1
18 49779 1 1 50 PRO N N -2.278 -13.491 5.569 1.00 . A A . 50 PRO N 1 1
18 49780 1 1 50 PRO O O -2.039 -15.052 7.890 1.00 . A A . 50 PRO O 1 1
18 49781 1 1 51 ARG C C -4.580 -15.122 10.827 1.00 . A A . 51 ARG C 1 1
18 49782 1 1 51 ARG CA C -3.375 -14.388 10.246 1.00 . A A . 51 ARG CA 1 1
18 49783 1 1 51 ARG CB C -2.960 -13.242 11.174 1.00 . A A . 51 ARG CB 1 1
18 49784 1 1 51 ARG CD C -0.768 -14.005 12.135 1.00 . A A . 51 ARG CD 1 1
18 49785 1 1 51 ARG CG C -1.459 -13.007 11.219 1.00 . A A . 51 ARG CG 1 1
18 49786 1 1 51 ARG CZ C 1.374 -14.238 13.345 1.00 . A A . 51 ARG CZ 1 1
18 49787 1 1 51 ARG H H -4.404 -13.233 8.800 1.00 . A A . 51 ARG H 1 1
18 49788 1 1 51 ARG HA H -2.553 -15.084 10.161 1.00 . A A . 51 ARG HA 1 1
18 49789 1 1 51 ARG HB2 H -3.435 -12.333 10.839 1.00 . A A . 51 ARG HB2 1 1
18 49790 1 1 51 ARG HB3 H -3.297 -13.464 12.177 1.00 . A A . 51 ARG HB3 1 1
18 49791 1 1 51 ARG HD2 H -1.396 -14.175 12.998 1.00 . A A . 51 ARG HD2 1 1
18 49792 1 1 51 ARG HD3 H -0.636 -14.934 11.600 1.00 . A A . 51 ARG HD3 1 1
18 49793 1 1 51 ARG HE H 0.808 -12.626 12.310 1.00 . A A . 51 ARG HE 1 1
18 49794 1 1 51 ARG HG2 H -1.058 -13.111 10.223 1.00 . A A . 51 ARG HG2 1 1
18 49795 1 1 51 ARG HG3 H -1.271 -12.008 11.583 1.00 . A A . 51 ARG HG3 1 1
18 49796 1 1 51 ARG HH11 H 0.177 -15.866 13.472 1.00 . A A . 51 ARG HH11 1 1
18 49797 1 1 51 ARG HH12 H 1.687 -15.987 14.311 1.00 . A A . 51 ARG HH12 1 1
18 49798 1 1 51 ARG HH21 H 2.787 -12.795 13.414 1.00 . A A . 51 ARG HH21 1 1
18 49799 1 1 51 ARG HH22 H 3.166 -14.248 14.278 1.00 . A A . 51 ARG HH22 1 1
18 49800 1 1 51 ARG N N -3.671 -13.875 8.911 1.00 . A A . 51 ARG N 1 1
18 49801 1 1 51 ARG NE N 0.538 -13.527 12.586 1.00 . A A . 51 ARG NE 1 1
18 49802 1 1 51 ARG NH1 N 1.052 -15.465 13.742 1.00 . A A . 51 ARG NH1 1 1
18 49803 1 1 51 ARG NH2 N 2.538 -13.717 13.709 1.00 . A A . 51 ARG NH2 1 1
18 49804 1 1 51 ARG O O -5.617 -15.250 10.175 1.00 . A A . 51 ARG O 1 1
18 49805 1 1 52 SER C C -6.665 -15.406 13.113 1.00 . A A . 52 SER C 1 1
18 49806 1 1 52 SER CA C -5.506 -16.332 12.736 1.00 . A A . 52 SER CA 1 1
18 49807 1 1 52 SER CB C -4.968 -17.025 13.989 1.00 . A A . 52 SER CB 1 1
18 49808 1 1 52 SER H H -3.581 -15.473 12.526 1.00 . A A . 52 SER H 1 1
18 49809 1 1 52 SER HA H -5.874 -17.085 12.054 1.00 . A A . 52 SER HA 1 1
18 49810 1 1 52 SER HB2 H -4.516 -16.290 14.638 1.00 . A A . 52 SER HB2 1 1
18 49811 1 1 52 SER HB3 H -5.782 -17.510 14.508 1.00 . A A . 52 SER HB3 1 1
18 49812 1 1 52 SER HG H -4.275 -18.857 13.980 1.00 . A A . 52 SER HG 1 1
18 49813 1 1 52 SER N N -4.434 -15.606 12.059 1.00 . A A . 52 SER N 1 1
18 49814 1 1 52 SER O O -7.776 -15.870 13.371 1.00 . A A . 52 SER O 1 1
18 49815 1 1 52 SER OG O -3.993 -17.998 13.655 1.00 . A A . 52 SER OG 1 1
18 49816 1 1 53 ASN C C -8.588 -13.158 12.496 1.00 . A A . 53 ASN C 1 1
18 49817 1 1 53 ASN CA C -7.432 -13.119 13.495 1.00 . A A . 53 ASN CA 1 1
18 49818 1 1 53 ASN CB C -6.832 -11.712 13.549 1.00 . A A . 53 ASN CB 1 1
18 49819 1 1 53 ASN CG C -6.227 -11.395 14.904 1.00 . A A . 53 ASN CG 1 1
18 49820 1 1 53 ASN H H -5.502 -13.784 12.932 1.00 . A A . 53 ASN H 1 1
18 49821 1 1 53 ASN HA H -7.810 -13.374 14.473 1.00 . A A . 53 ASN HA 1 1
18 49822 1 1 53 ASN HB2 H -6.057 -11.628 12.802 1.00 . A A . 53 ASN HB2 1 1
18 49823 1 1 53 ASN HB3 H -7.605 -10.988 13.344 1.00 . A A . 53 ASN HB3 1 1
18 49824 1 1 53 ASN HD21 H -5.182 -13.088 14.874 1.00 . A A . 53 ASN HD21 1 1
18 49825 1 1 53 ASN HD22 H -4.976 -12.104 16.275 1.00 . A A . 53 ASN HD22 1 1
18 49826 1 1 53 ASN N N -6.405 -14.098 13.145 1.00 . A A . 53 ASN N 1 1
18 49827 1 1 53 ASN ND2 N -5.374 -12.285 15.400 1.00 . A A . 53 ASN ND2 1 1
18 49828 1 1 53 ASN O O -9.751 -13.015 12.872 1.00 . A A . 53 ASN O 1 1
18 49829 1 1 53 ASN OD1 O -6.522 -10.359 15.499 1.00 . A A . 53 ASN OD1 1 1
18 49830 1 1 54 THR C C -10.067 -12.136 10.056 1.00 . A A . 54 THR C 1 1
18 49831 1 1 54 THR CA C -9.259 -13.433 10.159 1.00 . A A . 54 THR CA 1 1
18 49832 1 1 54 THR CB C -10.197 -14.622 10.391 1.00 . A A . 54 THR CB 1 1
18 49833 1 1 54 THR CG2 C -11.143 -14.875 9.237 1.00 . A A . 54 THR CG2 1 1
18 49834 1 1 54 THR H H -7.311 -13.475 10.989 1.00 . A A . 54 THR H 1 1
18 49835 1 1 54 THR HA H -8.735 -13.584 9.227 1.00 . A A . 54 THR HA 1 1
18 49836 1 1 54 THR HB H -10.793 -14.430 11.271 1.00 . A A . 54 THR HB 1 1
18 49837 1 1 54 THR HG1 H -9.836 -16.297 11.341 1.00 . A A . 54 THR HG1 1 1
18 49838 1 1 54 THR HG21 H -11.930 -14.133 9.248 1.00 . A A . 54 THR HG21 1 1
18 49839 1 1 54 THR HG22 H -11.575 -15.860 9.333 1.00 . A A . 54 THR HG22 1 1
18 49840 1 1 54 THR HG23 H -10.600 -14.808 8.305 1.00 . A A . 54 THR HG23 1 1
18 49841 1 1 54 THR N N -8.257 -13.363 11.221 1.00 . A A . 54 THR N 1 1
18 49842 1 1 54 THR O O -11.291 -12.139 10.198 1.00 . A A . 54 THR O 1 1
18 49843 1 1 54 THR OG1 O -9.456 -15.810 10.606 1.00 . A A . 54 THR OG1 1 1
18 49844 1 1 55 LEU C C -10.098 -9.305 8.184 1.00 . A A . 55 LEU C 1 1
18 49845 1 1 55 LEU CA C -10.018 -9.729 9.652 1.00 . A A . 55 LEU CA 1 1
18 49846 1 1 55 LEU CB C -9.253 -8.671 10.445 1.00 . A A . 55 LEU CB 1 1
18 49847 1 1 55 LEU CD1 C -8.356 -7.824 12.618 1.00 . A A . 55 LEU CD1 1 1
18 49848 1 1 55 LEU CD2 C -10.535 -9.053 12.565 1.00 . A A . 55 LEU CD2 1 1
18 49849 1 1 55 LEU CG C -9.150 -8.931 11.946 1.00 . A A . 55 LEU CG 1 1
18 49850 1 1 55 LEU H H -8.401 -11.097 9.681 1.00 . A A . 55 LEU H 1 1
18 49851 1 1 55 LEU HA H -11.021 -9.807 10.048 1.00 . A A . 55 LEU HA 1 1
18 49852 1 1 55 LEU HB2 H -8.253 -8.604 10.043 1.00 . A A . 55 LEU HB2 1 1
18 49853 1 1 55 LEU HB3 H -9.744 -7.719 10.301 1.00 . A A . 55 LEU HB3 1 1
18 49854 1 1 55 LEU HD11 H -8.590 -6.879 12.148 1.00 . A A . 55 LEU HD11 1 1
18 49855 1 1 55 LEU HD12 H -7.301 -8.026 12.515 1.00 . A A . 55 LEU HD12 1 1
18 49856 1 1 55 LEU HD13 H -8.615 -7.778 13.666 1.00 . A A . 55 LEU HD13 1 1
18 49857 1 1 55 LEU HD21 H -11.117 -8.177 12.320 1.00 . A A . 55 LEU HD21 1 1
18 49858 1 1 55 LEU HD22 H -10.443 -9.136 13.638 1.00 . A A . 55 LEU HD22 1 1
18 49859 1 1 55 LEU HD23 H -11.026 -9.933 12.176 1.00 . A A . 55 LEU HD23 1 1
18 49860 1 1 55 LEU HG H -8.627 -9.861 12.107 1.00 . A A . 55 LEU HG 1 1
18 49861 1 1 55 LEU N N -9.372 -11.033 9.793 1.00 . A A . 55 LEU N 1 1
18 49862 1 1 55 LEU O O -10.689 -8.274 7.862 1.00 . A A . 55 LEU O 1 1
18 49863 1 1 56 SER C C -8.754 -8.482 5.594 1.00 . A A . 56 SER C 1 1
18 49864 1 1 56 SER CA C -9.483 -9.797 5.868 1.00 . A A . 56 SER CA 1 1
18 49865 1 1 56 SER CB C -10.913 -9.731 5.325 1.00 . A A . 56 SER CB 1 1
18 49866 1 1 56 SER H H -9.027 -10.900 7.615 1.00 . A A . 56 SER H 1 1
18 49867 1 1 56 SER HA H -8.955 -10.595 5.366 1.00 . A A . 56 SER HA 1 1
18 49868 1 1 56 SER HB2 H -11.557 -10.344 5.938 1.00 . A A . 56 SER HB2 1 1
18 49869 1 1 56 SER HB3 H -11.260 -8.709 5.347 1.00 . A A . 56 SER HB3 1 1
18 49870 1 1 56 SER HG H -10.434 -9.641 3.429 1.00 . A A . 56 SER HG 1 1
18 49871 1 1 56 SER N N -9.490 -10.098 7.298 1.00 . A A . 56 SER N 1 1
18 49872 1 1 56 SER O O -9.074 -7.766 4.645 1.00 . A A . 56 SER O 1 1
18 49873 1 1 56 SER OG O -10.969 -10.205 3.993 1.00 . A A . 56 SER OG 1 1
18 49874 1 1 57 SER C C -5.881 -6.913 7.359 1.00 . A A . 57 SER C 1 1
18 49875 1 1 57 SER CA C -6.980 -6.953 6.302 1.00 . A A . 57 SER CA 1 1
18 49876 1 1 57 SER CB C -7.873 -5.722 6.439 1.00 . A A . 57 SER CB 1 1
18 49877 1 1 57 SER H H -7.563 -8.790 7.172 1.00 . A A . 57 SER H 1 1
18 49878 1 1 57 SER HA H -6.527 -6.954 5.324 1.00 . A A . 57 SER HA 1 1
18 49879 1 1 57 SER HB2 H -8.754 -5.848 5.827 1.00 . A A . 57 SER HB2 1 1
18 49880 1 1 57 SER HB3 H -8.164 -5.611 7.471 1.00 . A A . 57 SER HB3 1 1
18 49881 1 1 57 SER HG H -7.681 -4.131 5.312 1.00 . A A . 57 SER HG 1 1
18 49882 1 1 57 SER N N -7.767 -8.174 6.437 1.00 . A A . 57 SER N 1 1
18 49883 1 1 57 SER O O -6.151 -6.680 8.537 1.00 . A A . 57 SER O 1 1
18 49884 1 1 57 SER OG O -7.195 -4.549 6.026 1.00 . A A . 57 SER OG 1 1
18 49885 1 1 58 LEU C C -2.212 -6.843 7.101 1.00 . A A . 58 LEU C 1 1
18 49886 1 1 58 LEU CA C -3.512 -7.164 7.850 1.00 . A A . 58 LEU CA 1 1
18 49887 1 1 58 LEU CB C -3.444 -8.528 8.552 1.00 . A A . 58 LEU CB 1 1
18 49888 1 1 58 LEU CD1 C -2.526 -10.852 8.749 1.00 . A A . 58 LEU CD1 1 1
18 49889 1 1 58 LEU CD2 C -2.877 -9.835 6.469 1.00 . A A . 58 LEU CD2 1 1
18 49890 1 1 58 LEU CG C -2.503 -9.566 7.929 1.00 . A A . 58 LEU CG 1 1
18 49891 1 1 58 LEU H H -4.495 -7.348 5.985 1.00 . A A . 58 LEU H 1 1
18 49892 1 1 58 LEU HA H -3.682 -6.397 8.591 1.00 . A A . 58 LEU HA 1 1
18 49893 1 1 58 LEU HB2 H -3.140 -8.369 9.574 1.00 . A A . 58 LEU HB2 1 1
18 49894 1 1 58 LEU HB3 H -4.439 -8.946 8.559 1.00 . A A . 58 LEU HB3 1 1
18 49895 1 1 58 LEU HD11 H -3.081 -11.611 8.217 1.00 . A A . 58 LEU HD11 1 1
18 49896 1 1 58 LEU HD12 H -2.996 -10.666 9.704 1.00 . A A . 58 LEU HD12 1 1
18 49897 1 1 58 LEU HD13 H -1.514 -11.194 8.909 1.00 . A A . 58 LEU HD13 1 1
18 49898 1 1 58 LEU HD21 H -3.754 -9.260 6.206 1.00 . A A . 58 LEU HD21 1 1
18 49899 1 1 58 LEU HD22 H -3.086 -10.886 6.334 1.00 . A A . 58 LEU HD22 1 1
18 49900 1 1 58 LEU HD23 H -2.056 -9.549 5.827 1.00 . A A . 58 LEU HD23 1 1
18 49901 1 1 58 LEU HG H -1.493 -9.180 7.949 1.00 . A A . 58 LEU HG 1 1
18 49902 1 1 58 LEU N N -4.645 -7.157 6.934 1.00 . A A . 58 LEU N 1 1
18 49903 1 1 58 LEU O O -2.218 -6.761 5.874 1.00 . A A . 58 LEU O 1 1
18 49904 1 1 59 PRO C C 0.401 -6.935 5.834 1.00 . A A . 59 PRO C 1 1
18 49905 1 1 59 PRO CA C 0.218 -6.324 7.224 1.00 . A A . 59 PRO CA 1 1
18 49906 1 1 59 PRO CB C 1.216 -6.931 8.214 1.00 . A A . 59 PRO CB 1 1
18 49907 1 1 59 PRO CD C -0.960 -6.696 9.288 1.00 . A A . 59 PRO CD 1 1
18 49908 1 1 59 PRO CG C 0.483 -7.083 9.516 1.00 . A A . 59 PRO CG 1 1
18 49909 1 1 59 PRO HA H 0.372 -5.257 7.166 1.00 . A A . 59 PRO HA 1 1
18 49910 1 1 59 PRO HB2 H 1.553 -7.889 7.843 1.00 . A A . 59 PRO HB2 1 1
18 49911 1 1 59 PRO HB3 H 2.063 -6.269 8.319 1.00 . A A . 59 PRO HB3 1 1
18 49912 1 1 59 PRO HD2 H -1.614 -7.439 9.705 1.00 . A A . 59 PRO HD2 1 1
18 49913 1 1 59 PRO HD3 H -1.162 -5.729 9.726 1.00 . A A . 59 PRO HD3 1 1
18 49914 1 1 59 PRO HG2 H 0.538 -8.110 9.844 1.00 . A A . 59 PRO HG2 1 1
18 49915 1 1 59 PRO HG3 H 0.927 -6.436 10.258 1.00 . A A . 59 PRO HG3 1 1
18 49916 1 1 59 PRO N N -1.078 -6.644 7.826 1.00 . A A . 59 PRO N 1 1
18 49917 1 1 59 PRO O O 0.122 -8.117 5.626 1.00 . A A . 59 PRO O 1 1
18 49918 1 1 60 LEU C C 2.194 -5.825 2.839 1.00 . A A . 60 LEU C 1 1
18 49919 1 1 60 LEU CA C 1.046 -6.569 3.516 1.00 . A A . 60 LEU CA 1 1
18 49920 1 1 60 LEU CB C -0.244 -6.365 2.717 1.00 . A A . 60 LEU CB 1 1
18 49921 1 1 60 LEU CD1 C -0.226 -3.954 2.022 1.00 . A A . 60 LEU CD1 1 1
18 49922 1 1 60 LEU CD2 C -2.394 -5.067 2.599 1.00 . A A . 60 LEU CD2 1 1
18 49923 1 1 60 LEU CG C -0.903 -4.994 2.902 1.00 . A A . 60 LEU CG 1 1
18 49924 1 1 60 LEU H H 1.040 -5.182 5.114 1.00 . A A . 60 LEU H 1 1
18 49925 1 1 60 LEU HA H 1.280 -7.623 3.541 1.00 . A A . 60 LEU HA 1 1
18 49926 1 1 60 LEU HB2 H -0.019 -6.496 1.668 1.00 . A A . 60 LEU HB2 1 1
18 49927 1 1 60 LEU HB3 H -0.952 -7.124 3.015 1.00 . A A . 60 LEU HB3 1 1
18 49928 1 1 60 LEU HD11 H 0.629 -3.546 2.541 1.00 . A A . 60 LEU HD11 1 1
18 49929 1 1 60 LEU HD12 H -0.924 -3.159 1.800 1.00 . A A . 60 LEU HD12 1 1
18 49930 1 1 60 LEU HD13 H 0.098 -4.415 1.101 1.00 . A A . 60 LEU HD13 1 1
18 49931 1 1 60 LEU HD21 H -2.917 -4.321 3.180 1.00 . A A . 60 LEU HD21 1 1
18 49932 1 1 60 LEU HD22 H -2.765 -6.048 2.854 1.00 . A A . 60 LEU HD22 1 1
18 49933 1 1 60 LEU HD23 H -2.555 -4.883 1.547 1.00 . A A . 60 LEU HD23 1 1
18 49934 1 1 60 LEU HG H -0.787 -4.684 3.931 1.00 . A A . 60 LEU HG 1 1
18 49935 1 1 60 LEU N N 0.850 -6.117 4.887 1.00 . A A . 60 LEU N 1 1
18 49936 1 1 60 LEU O O 2.496 -4.682 3.185 1.00 . A A . 60 LEU O 1 1
18 49937 1 1 61 CYS C C 3.410 -5.377 -0.227 1.00 . A A . 61 CYS C 1 1
18 49938 1 1 61 CYS CA C 3.921 -5.883 1.113 1.00 . A A . 61 CYS CA 1 1
18 49939 1 1 61 CYS CB C 5.041 -6.903 0.901 1.00 . A A . 61 CYS CB 1 1
18 49940 1 1 61 CYS H H 2.521 -7.381 1.623 1.00 . A A . 61 CYS H 1 1
18 49941 1 1 61 CYS HA H 4.302 -5.047 1.684 1.00 . A A . 61 CYS HA 1 1
18 49942 1 1 61 CYS HB2 H 5.315 -7.330 1.853 1.00 . A A . 61 CYS HB2 1 1
18 49943 1 1 61 CYS HB3 H 4.684 -7.687 0.250 1.00 . A A . 61 CYS HB3 1 1
18 49944 1 1 61 CYS HG H 6.705 -5.360 0.568 1.00 . A A . 61 CYS HG 1 1
18 49945 1 1 61 CYS N N 2.819 -6.478 1.860 1.00 . A A . 61 CYS N 1 1
18 49946 1 1 61 CYS O O 2.864 -6.146 -1.019 1.00 . A A . 61 CYS O 1 1
18 49947 1 1 61 CYS SG S 6.538 -6.211 0.157 1.00 . A A . 61 CYS SG 1 1
18 49948 1 1 62 LEU C C 4.203 -2.803 -2.488 1.00 . A A . 62 LEU C 1 1
18 49949 1 1 62 LEU CA C 3.082 -3.481 -1.708 1.00 . A A . 62 LEU CA 1 1
18 49950 1 1 62 LEU CB C 1.979 -2.470 -1.395 1.00 . A A . 62 LEU CB 1 1
18 49951 1 1 62 LEU CD1 C 2.691 -0.086 -1.710 1.00 . A A . 62 LEU CD1 1 1
18 49952 1 1 62 LEU CD2 C 1.449 -0.753 0.358 1.00 . A A . 62 LEU CD2 1 1
18 49953 1 1 62 LEU CG C 2.455 -1.194 -0.694 1.00 . A A . 62 LEU CG 1 1
18 49954 1 1 62 LEU H H 3.986 -3.510 0.207 1.00 . A A . 62 LEU H 1 1
18 49955 1 1 62 LEU HA H 2.667 -4.266 -2.316 1.00 . A A . 62 LEU HA 1 1
18 49956 1 1 62 LEU HB2 H 1.499 -2.193 -2.321 1.00 . A A . 62 LEU HB2 1 1
18 49957 1 1 62 LEU HB3 H 1.250 -2.952 -0.761 1.00 . A A . 62 LEU HB3 1 1
18 49958 1 1 62 LEU HD11 H 3.643 -0.243 -2.196 1.00 . A A . 62 LEU HD11 1 1
18 49959 1 1 62 LEU HD12 H 2.698 0.869 -1.207 1.00 . A A . 62 LEU HD12 1 1
18 49960 1 1 62 LEU HD13 H 1.903 -0.101 -2.448 1.00 . A A . 62 LEU HD13 1 1
18 49961 1 1 62 LEU HD21 H 1.417 -1.482 1.154 1.00 . A A . 62 LEU HD21 1 1
18 49962 1 1 62 LEU HD22 H 0.470 -0.668 -0.092 1.00 . A A . 62 LEU HD22 1 1
18 49963 1 1 62 LEU HD23 H 1.745 0.205 0.760 1.00 . A A . 62 LEU HD23 1 1
18 49964 1 1 62 LEU HG H 3.392 -1.397 -0.199 1.00 . A A . 62 LEU HG 1 1
18 49965 1 1 62 LEU N N 3.562 -4.080 -0.469 1.00 . A A . 62 LEU N 1 1
18 49966 1 1 62 LEU O O 5.238 -2.441 -1.929 1.00 . A A . 62 LEU O 1 1
18 49967 1 1 63 CYS C C 4.311 -0.726 -5.279 1.00 . A A . 63 CYS C 1 1
18 49968 1 1 63 CYS CA C 4.934 -1.972 -4.662 1.00 . A A . 63 CYS CA 1 1
18 49969 1 1 63 CYS CB C 5.389 -2.932 -5.763 1.00 . A A . 63 CYS CB 1 1
18 49970 1 1 63 CYS H H 3.116 -2.924 -4.163 1.00 . A A . 63 CYS H 1 1
18 49971 1 1 63 CYS HA H 5.787 -1.681 -4.068 1.00 . A A . 63 CYS HA 1 1
18 49972 1 1 63 CYS HB2 H 4.540 -3.192 -6.376 1.00 . A A . 63 CYS HB2 1 1
18 49973 1 1 63 CYS HB3 H 6.133 -2.440 -6.374 1.00 . A A . 63 CYS HB3 1 1
18 49974 1 1 63 CYS HG H 6.233 -4.384 -4.200 1.00 . A A . 63 CYS HG 1 1
18 49975 1 1 63 CYS N N 3.970 -2.622 -3.785 1.00 . A A . 63 CYS N 1 1
18 49976 1 1 63 CYS O O 3.295 -0.808 -5.968 1.00 . A A . 63 CYS O 1 1
18 49977 1 1 63 CYS SG S 6.111 -4.471 -5.147 1.00 . A A . 63 CYS SG 1 1
18 49978 1 1 64 ASP C C 4.863 1.910 -6.975 1.00 . A A . 64 ASP C 1 1
18 49979 1 1 64 ASP CA C 4.410 1.690 -5.537 1.00 . A A . 64 ASP CA 1 1
18 49980 1 1 64 ASP CB C 4.863 2.858 -4.657 1.00 . A A . 64 ASP CB 1 1
18 49981 1 1 64 ASP CG C 4.739 2.553 -3.177 1.00 . A A . 64 ASP CG 1 1
18 49982 1 1 64 ASP H H 5.719 0.429 -4.452 1.00 . A A . 64 ASP H 1 1
18 49983 1 1 64 ASP HA H 3.331 1.641 -5.521 1.00 . A A . 64 ASP HA 1 1
18 49984 1 1 64 ASP HB2 H 5.895 3.086 -4.872 1.00 . A A . 64 ASP HB2 1 1
18 49985 1 1 64 ASP HB3 H 4.255 3.720 -4.878 1.00 . A A . 64 ASP HB3 1 1
18 49986 1 1 64 ASP N N 4.917 0.426 -5.018 1.00 . A A . 64 ASP N 1 1
18 49987 1 1 64 ASP O O 5.455 1.024 -7.590 1.00 . A A . 64 ASP O 1 1
18 49988 1 1 64 ASP OD1 O 5.384 1.589 -2.717 1.00 . A A . 64 ASP OD1 1 1
18 49989 1 1 64 ASP OD2 O 3.996 3.276 -2.480 1.00 . A A . 64 ASP OD2 1 1
18 49990 1 1 65 ALA C C 6.442 3.611 -9.037 1.00 . A A . 65 ALA C 1 1
18 49991 1 1 65 ALA CA C 4.934 3.432 -8.874 1.00 . A A . 65 ALA CA 1 1
18 49992 1 1 65 ALA CB C 4.211 4.699 -9.308 1.00 . A A . 65 ALA CB 1 1
18 49993 1 1 65 ALA H H 4.088 3.752 -6.963 1.00 . A A . 65 ALA H 1 1
18 49994 1 1 65 ALA HA H 4.606 2.626 -9.514 1.00 . A A . 65 ALA HA 1 1
18 49995 1 1 65 ALA HB1 H 4.670 5.085 -10.206 1.00 . A A . 65 ALA HB1 1 1
18 49996 1 1 65 ALA HB2 H 4.277 5.437 -8.522 1.00 . A A . 65 ALA HB2 1 1
18 49997 1 1 65 ALA HB3 H 3.173 4.471 -9.502 1.00 . A A . 65 ALA HB3 1 1
18 49998 1 1 65 ALA N N 4.570 3.092 -7.505 1.00 . A A . 65 ALA N 1 1
18 49999 1 1 65 ALA O O 6.996 3.317 -10.097 1.00 . A A . 65 ALA O 1 1
18 50000 1 1 66 ASN C C 9.337 3.416 -7.146 1.00 . A A . 66 ASN C 1 1
18 50001 1 1 66 ASN CA C 8.545 4.362 -8.048 1.00 . A A . 66 ASN CA 1 1
18 50002 1 1 66 ASN CB C 8.846 5.812 -7.669 1.00 . A A . 66 ASN CB 1 1
18 50003 1 1 66 ASN CG C 8.333 6.797 -8.703 1.00 . A A . 66 ASN CG 1 1
18 50004 1 1 66 ASN H H 6.606 4.355 -7.182 1.00 . A A . 66 ASN H 1 1
18 50005 1 1 66 ASN HA H 8.863 4.204 -9.068 1.00 . A A . 66 ASN HA 1 1
18 50006 1 1 66 ASN HB2 H 8.377 6.037 -6.723 1.00 . A A . 66 ASN HB2 1 1
18 50007 1 1 66 ASN HB3 H 9.915 5.939 -7.576 1.00 . A A . 66 ASN HB3 1 1
18 50008 1 1 66 ASN HD21 H 9.327 5.849 -10.145 1.00 . A A . 66 ASN HD21 1 1
18 50009 1 1 66 ASN HD22 H 8.412 7.227 -10.644 1.00 . A A . 66 ASN HD22 1 1
18 50010 1 1 66 ASN N N 7.101 4.120 -7.994 1.00 . A A . 66 ASN N 1 1
18 50011 1 1 66 ASN ND2 N 8.732 6.605 -9.957 1.00 . A A . 66 ASN ND2 1 1
18 50012 1 1 66 ASN O O 10.430 2.983 -7.514 1.00 . A A . 66 ASN O 1 1
18 50013 1 1 66 ASN OD1 O 7.587 7.722 -8.380 1.00 . A A . 66 ASN OD1 1 1
18 50014 1 1 67 TYR C C 8.516 1.359 -4.236 1.00 . A A . 67 TYR C 1 1
18 50015 1 1 67 TYR CA C 9.500 2.218 -5.029 1.00 . A A . 67 TYR CA 1 1
18 50016 1 1 67 TYR CB C 10.381 3.030 -4.075 1.00 . A A . 67 TYR CB 1 1
18 50017 1 1 67 TYR CD1 C 12.501 3.662 -5.293 1.00 . A A . 67 TYR CD1 1 1
18 50018 1 1 67 TYR CD2 C 10.870 5.360 -4.917 1.00 . A A . 67 TYR CD2 1 1
18 50019 1 1 67 TYR CE1 C 13.313 4.579 -5.933 1.00 . A A . 67 TYR CE1 1 1
18 50020 1 1 67 TYR CE2 C 11.677 6.282 -5.556 1.00 . A A . 67 TYR CE2 1 1
18 50021 1 1 67 TYR CG C 11.268 4.036 -4.774 1.00 . A A . 67 TYR CG 1 1
18 50022 1 1 67 TYR CZ C 12.896 5.887 -6.063 1.00 . A A . 67 TYR CZ 1 1
18 50023 1 1 67 TYR H H 7.935 3.488 -5.714 1.00 . A A . 67 TYR H 1 1
18 50024 1 1 67 TYR HA H 10.131 1.564 -5.610 1.00 . A A . 67 TYR HA 1 1
18 50025 1 1 67 TYR HB2 H 9.754 3.565 -3.381 1.00 . A A . 67 TYR HB2 1 1
18 50026 1 1 67 TYR HB3 H 11.018 2.352 -3.526 1.00 . A A . 67 TYR HB3 1 1
18 50027 1 1 67 TYR HD1 H 12.825 2.637 -5.191 1.00 . A A . 67 TYR HD1 1 1
18 50028 1 1 67 TYR HD2 H 9.915 5.666 -4.518 1.00 . A A . 67 TYR HD2 1 1
18 50029 1 1 67 TYR HE1 H 14.269 4.269 -6.331 1.00 . A A . 67 TYR HE1 1 1
18 50030 1 1 67 TYR HE2 H 11.350 7.307 -5.657 1.00 . A A . 67 TYR HE2 1 1
18 50031 1 1 67 TYR HH H 14.350 7.147 -6.081 1.00 . A A . 67 TYR HH 1 1
18 50032 1 1 67 TYR N N 8.804 3.107 -5.964 1.00 . A A . 67 TYR N 1 1
18 50033 1 1 67 TYR O O 7.313 1.381 -4.494 1.00 . A A . 67 TYR O 1 1
18 50034 1 1 67 TYR OH O 13.701 6.803 -6.701 1.00 . A A . 67 TYR OH 1 1
18 50035 1 1 68 LYS C C 8.422 -0.032 -0.965 1.00 . A A . 68 LYS C 1 1
18 50036 1 1 68 LYS CA C 8.207 -0.291 -2.456 1.00 . A A . 68 LYS CA 1 1
18 50037 1 1 68 LYS CB C 8.525 -1.756 -2.764 1.00 . A A . 68 LYS CB 1 1
18 50038 1 1 68 LYS CD C 9.448 -3.339 -4.481 1.00 . A A . 68 LYS CD 1 1
18 50039 1 1 68 LYS CE C 10.305 -3.239 -5.733 1.00 . A A . 68 LYS CE 1 1
18 50040 1 1 68 LYS CG C 8.648 -2.067 -4.248 1.00 . A A . 68 LYS CG 1 1
18 50041 1 1 68 LYS H H 10.007 0.608 -3.126 1.00 . A A . 68 LYS H 1 1
18 50042 1 1 68 LYS HA H 7.174 -0.099 -2.698 1.00 . A A . 68 LYS HA 1 1
18 50043 1 1 68 LYS HB2 H 9.459 -2.016 -2.287 1.00 . A A . 68 LYS HB2 1 1
18 50044 1 1 68 LYS HB3 H 7.740 -2.375 -2.354 1.00 . A A . 68 LYS HB3 1 1
18 50045 1 1 68 LYS HD2 H 10.091 -3.506 -3.630 1.00 . A A . 68 LYS HD2 1 1
18 50046 1 1 68 LYS HD3 H 8.766 -4.169 -4.587 1.00 . A A . 68 LYS HD3 1 1
18 50047 1 1 68 LYS HE2 H 9.665 -3.021 -6.576 1.00 . A A . 68 LYS HE2 1 1
18 50048 1 1 68 LYS HE3 H 11.016 -2.437 -5.605 1.00 . A A . 68 LYS HE3 1 1
18 50049 1 1 68 LYS HG2 H 7.659 -2.195 -4.663 1.00 . A A . 68 LYS HG2 1 1
18 50050 1 1 68 LYS HG3 H 9.143 -1.243 -4.740 1.00 . A A . 68 LYS HG3 1 1
18 50051 1 1 68 LYS HZ1 H 10.429 -5.180 -6.498 1.00 . A A . 68 LYS HZ1 1 1
18 50052 1 1 68 LYS HZ2 H 11.361 -4.930 -5.109 1.00 . A A . 68 LYS HZ2 1 1
18 50053 1 1 68 LYS HZ3 H 11.878 -4.311 -6.595 1.00 . A A . 68 LYS HZ3 1 1
18 50054 1 1 68 LYS N N 9.039 0.590 -3.277 1.00 . A A . 68 LYS N 1 1
18 50055 1 1 68 LYS NZ N 11.045 -4.503 -6.002 1.00 . A A . 68 LYS NZ 1 1
18 50056 1 1 68 LYS O O 9.522 0.323 -0.538 1.00 . A A . 68 LYS O 1 1
18 50057 1 1 69 ILE C C 6.417 -0.921 1.988 1.00 . A A . 69 ILE C 1 1
18 50058 1 1 69 ILE CA C 7.429 -0.027 1.269 1.00 . A A . 69 ILE CA 1 1
18 50059 1 1 69 ILE CB C 7.170 1.449 1.668 1.00 . A A . 69 ILE CB 1 1
18 50060 1 1 69 ILE CD1 C 5.207 1.644 0.057 1.00 . A A . 69 ILE CD1 1 1
18 50061 1 1 69 ILE CG1 C 5.697 1.831 1.473 1.00 . A A . 69 ILE CG1 1 1
18 50062 1 1 69 ILE CG2 C 8.067 2.387 0.877 1.00 . A A . 69 ILE CG2 1 1
18 50063 1 1 69 ILE H H 6.520 -0.515 -0.581 1.00 . A A . 69 ILE H 1 1
18 50064 1 1 69 ILE HA H 8.424 -0.295 1.594 1.00 . A A . 69 ILE HA 1 1
18 50065 1 1 69 ILE HB H 7.420 1.557 2.711 1.00 . A A . 69 ILE HB 1 1
18 50066 1 1 69 ILE HD11 H 4.455 2.385 -0.165 1.00 . A A . 69 ILE HD11 1 1
18 50067 1 1 69 ILE HD12 H 4.784 0.656 -0.049 1.00 . A A . 69 ILE HD12 1 1
18 50068 1 1 69 ILE HD13 H 6.037 1.756 -0.622 1.00 . A A . 69 ILE HD13 1 1
18 50069 1 1 69 ILE HG12 H 5.083 1.222 2.119 1.00 . A A . 69 ILE HG12 1 1
18 50070 1 1 69 ILE HG13 H 5.565 2.870 1.735 1.00 . A A . 69 ILE HG13 1 1
18 50071 1 1 69 ILE HG21 H 9.100 2.116 1.034 1.00 . A A . 69 ILE HG21 1 1
18 50072 1 1 69 ILE HG22 H 7.905 3.403 1.211 1.00 . A A . 69 ILE HG22 1 1
18 50073 1 1 69 ILE HG23 H 7.829 2.312 -0.174 1.00 . A A . 69 ILE HG23 1 1
18 50074 1 1 69 ILE N N 7.364 -0.224 -0.179 1.00 . A A . 69 ILE N 1 1
18 50075 1 1 69 ILE O O 5.573 -1.551 1.350 1.00 . A A . 69 ILE O 1 1
18 50076 1 1 70 LEU C C 4.347 -0.914 4.485 1.00 . A A . 70 LEU C 1 1
18 50077 1 1 70 LEU CA C 5.568 -1.750 4.118 1.00 . A A . 70 LEU CA 1 1
18 50078 1 1 70 LEU CB C 6.243 -2.261 5.398 1.00 . A A . 70 LEU CB 1 1
18 50079 1 1 70 LEU CD1 C 7.012 -4.280 4.086 1.00 . A A . 70 LEU CD1 1 1
18 50080 1 1 70 LEU CD2 C 8.694 -2.632 4.958 1.00 . A A . 70 LEU CD2 1 1
18 50081 1 1 70 LEU CG C 7.351 -3.309 5.210 1.00 . A A . 70 LEU CG 1 1
18 50082 1 1 70 LEU H H 7.179 -0.417 3.772 1.00 . A A . 70 LEU H 1 1
18 50083 1 1 70 LEU HA H 5.248 -2.592 3.522 1.00 . A A . 70 LEU HA 1 1
18 50084 1 1 70 LEU HB2 H 6.669 -1.412 5.912 1.00 . A A . 70 LEU HB2 1 1
18 50085 1 1 70 LEU HB3 H 5.480 -2.691 6.029 1.00 . A A . 70 LEU HB3 1 1
18 50086 1 1 70 LEU HD11 H 7.279 -3.839 3.136 1.00 . A A . 70 LEU HD11 1 1
18 50087 1 1 70 LEU HD12 H 5.953 -4.490 4.099 1.00 . A A . 70 LEU HD12 1 1
18 50088 1 1 70 LEU HD13 H 7.562 -5.198 4.224 1.00 . A A . 70 LEU HD13 1 1
18 50089 1 1 70 LEU HD21 H 9.148 -3.043 4.068 1.00 . A A . 70 LEU HD21 1 1
18 50090 1 1 70 LEU HD22 H 9.345 -2.804 5.804 1.00 . A A . 70 LEU HD22 1 1
18 50091 1 1 70 LEU HD23 H 8.547 -1.570 4.827 1.00 . A A . 70 LEU HD23 1 1
18 50092 1 1 70 LEU HG H 7.440 -3.885 6.120 1.00 . A A . 70 LEU HG 1 1
18 50093 1 1 70 LEU N N 6.495 -0.954 3.318 1.00 . A A . 70 LEU N 1 1
18 50094 1 1 70 LEU O O 4.466 0.285 4.740 1.00 . A A . 70 LEU O 1 1
18 50095 1 1 71 ALA C C 0.964 -1.725 5.591 1.00 . A A . 71 ALA C 1 1
18 50096 1 1 71 ALA CA C 1.945 -0.830 4.843 1.00 . A A . 71 ALA CA 1 1
18 50097 1 1 71 ALA CB C 1.299 -0.272 3.584 1.00 . A A . 71 ALA CB 1 1
18 50098 1 1 71 ALA H H 3.134 -2.499 4.293 1.00 . A A . 71 ALA H 1 1
18 50099 1 1 71 ALA HA H 2.208 0.004 5.479 1.00 . A A . 71 ALA HA 1 1
18 50100 1 1 71 ALA HB1 H 0.597 0.502 3.852 1.00 . A A . 71 ALA HB1 1 1
18 50101 1 1 71 ALA HB2 H 0.780 -1.065 3.064 1.00 . A A . 71 ALA HB2 1 1
18 50102 1 1 71 ALA HB3 H 2.063 0.141 2.941 1.00 . A A . 71 ALA HB3 1 1
18 50103 1 1 71 ALA N N 3.174 -1.541 4.508 1.00 . A A . 71 ALA N 1 1
18 50104 1 1 71 ALA O O 0.897 -2.930 5.350 1.00 . A A . 71 ALA O 1 1
18 50105 1 1 72 PHE C C -2.052 -0.996 7.437 1.00 . A A . 72 PHE C 1 1
18 50106 1 1 72 PHE CA C -0.796 -1.842 7.276 1.00 . A A . 72 PHE CA 1 1
18 50107 1 1 72 PHE CB C -0.228 -2.225 8.646 1.00 . A A . 72 PHE CB 1 1
18 50108 1 1 72 PHE CD1 C -0.698 -0.698 10.582 1.00 . A A . 72 PHE CD1 1 1
18 50109 1 1 72 PHE CD2 C 1.248 -0.291 9.265 1.00 . A A . 72 PHE CD2 1 1
18 50110 1 1 72 PHE CE1 C -0.387 0.383 11.383 1.00 . A A . 72 PHE CE1 1 1
18 50111 1 1 72 PHE CE2 C 1.564 0.794 10.064 1.00 . A A . 72 PHE CE2 1 1
18 50112 1 1 72 PHE CG C 0.115 -1.047 9.516 1.00 . A A . 72 PHE CG 1 1
18 50113 1 1 72 PHE CZ C 0.745 1.131 11.123 1.00 . A A . 72 PHE CZ 1 1
18 50114 1 1 72 PHE H H 0.294 -0.152 6.630 1.00 . A A . 72 PHE H 1 1
18 50115 1 1 72 PHE HA H -1.051 -2.743 6.736 1.00 . A A . 72 PHE HA 1 1
18 50116 1 1 72 PHE HB2 H -0.955 -2.823 9.174 1.00 . A A . 72 PHE HB2 1 1
18 50117 1 1 72 PHE HB3 H 0.671 -2.807 8.504 1.00 . A A . 72 PHE HB3 1 1
18 50118 1 1 72 PHE HD1 H -1.584 -1.283 10.786 1.00 . A A . 72 PHE HD1 1 1
18 50119 1 1 72 PHE HD2 H 1.889 -0.552 8.436 1.00 . A A . 72 PHE HD2 1 1
18 50120 1 1 72 PHE HE1 H -1.029 0.645 12.212 1.00 . A A . 72 PHE HE1 1 1
18 50121 1 1 72 PHE HE2 H 2.450 1.376 9.858 1.00 . A A . 72 PHE HE2 1 1
18 50122 1 1 72 PHE HZ H 0.990 1.976 11.749 1.00 . A A . 72 PHE HZ 1 1
18 50123 1 1 72 PHE N N 0.197 -1.118 6.494 1.00 . A A . 72 PHE N 1 1
18 50124 1 1 72 PHE O O -1.971 0.226 7.571 1.00 . A A . 72 PHE O 1 1
18 50125 1 1 73 ALA C C -5.021 -1.013 8.968 1.00 . A A . 73 ALA C 1 1
18 50126 1 1 73 ALA CA C -4.480 -0.941 7.541 1.00 . A A . 73 ALA CA 1 1
18 50127 1 1 73 ALA CB C -5.491 -1.510 6.557 1.00 . A A . 73 ALA CB 1 1
18 50128 1 1 73 ALA H H -3.213 -2.617 7.292 1.00 . A A . 73 ALA H 1 1
18 50129 1 1 73 ALA HA H -4.309 0.095 7.285 1.00 . A A . 73 ALA HA 1 1
18 50130 1 1 73 ALA HB1 H -4.969 -1.956 5.722 1.00 . A A . 73 ALA HB1 1 1
18 50131 1 1 73 ALA HB2 H -6.132 -0.717 6.198 1.00 . A A . 73 ALA HB2 1 1
18 50132 1 1 73 ALA HB3 H -6.092 -2.261 7.049 1.00 . A A . 73 ALA HB3 1 1
18 50133 1 1 73 ALA N N -3.211 -1.645 7.412 1.00 . A A . 73 ALA N 1 1
18 50134 1 1 73 ALA O O -5.011 -2.074 9.592 1.00 . A A . 73 ALA O 1 1
18 50135 1 1 74 ASN C C -7.395 -0.529 10.869 1.00 . A A . 74 ASN C 1 1
18 50136 1 1 74 ASN CA C -6.056 0.194 10.816 1.00 . A A . 74 ASN CA 1 1
18 50137 1 1 74 ASN CB C -6.224 1.653 11.245 1.00 . A A . 74 ASN CB 1 1
18 50138 1 1 74 ASN CG C -6.637 1.787 12.698 1.00 . A A . 74 ASN CG 1 1
18 50139 1 1 74 ASN H H -5.488 0.933 8.922 1.00 . A A . 74 ASN H 1 1
18 50140 1 1 74 ASN HA H -5.366 -0.297 11.488 1.00 . A A . 74 ASN HA 1 1
18 50141 1 1 74 ASN HB2 H -5.288 2.172 11.109 1.00 . A A . 74 ASN HB2 1 1
18 50142 1 1 74 ASN HB3 H -6.981 2.117 10.630 1.00 . A A . 74 ASN HB3 1 1
18 50143 1 1 74 ASN HD21 H -8.070 3.073 12.196 1.00 . A A . 74 ASN HD21 1 1
18 50144 1 1 74 ASN HD22 H -7.940 2.713 13.881 1.00 . A A . 74 ASN HD22 1 1
18 50145 1 1 74 ASN N N -5.500 0.124 9.471 1.00 . A A . 74 ASN N 1 1
18 50146 1 1 74 ASN ND2 N -7.652 2.607 12.951 1.00 . A A . 74 ASN ND2 1 1
18 50147 1 1 74 ASN O O -8.114 -0.585 9.873 1.00 . A A . 74 ASN O 1 1
18 50148 1 1 74 ASN OD1 O -6.052 1.162 13.584 1.00 . A A . 74 ASN OD1 1 1
18 50149 1 1 75 TYR C C -10.181 -0.999 11.774 1.00 . A A . 75 TYR C 1 1
18 50150 1 1 75 TYR CA C -8.972 -1.821 12.210 1.00 . A A . 75 TYR CA 1 1
18 50151 1 1 75 TYR CB C -9.141 -2.259 13.663 1.00 . A A . 75 TYR CB 1 1
18 50152 1 1 75 TYR CD1 C -11.373 -2.833 14.681 1.00 . A A . 75 TYR CD1 1 1
18 50153 1 1 75 TYR CD2 C -10.359 -4.417 13.218 1.00 . A A . 75 TYR CD2 1 1
18 50154 1 1 75 TYR CE1 C -12.451 -3.680 14.855 1.00 . A A . 75 TYR CE1 1 1
18 50155 1 1 75 TYR CE2 C -11.432 -5.270 13.385 1.00 . A A . 75 TYR CE2 1 1
18 50156 1 1 75 TYR CG C -10.311 -3.188 13.862 1.00 . A A . 75 TYR CG 1 1
18 50157 1 1 75 TYR CZ C -12.476 -4.897 14.206 1.00 . A A . 75 TYR CZ 1 1
18 50158 1 1 75 TYR H H -7.102 -1.011 12.787 1.00 . A A . 75 TYR H 1 1
18 50159 1 1 75 TYR HA H -8.920 -2.702 11.589 1.00 . A A . 75 TYR HA 1 1
18 50160 1 1 75 TYR HB2 H -8.246 -2.771 13.986 1.00 . A A . 75 TYR HB2 1 1
18 50161 1 1 75 TYR HB3 H -9.296 -1.387 14.281 1.00 . A A . 75 TYR HB3 1 1
18 50162 1 1 75 TYR HD1 H -11.348 -1.879 15.187 1.00 . A A . 75 TYR HD1 1 1
18 50163 1 1 75 TYR HD2 H -9.537 -4.703 12.577 1.00 . A A . 75 TYR HD2 1 1
18 50164 1 1 75 TYR HE1 H -13.270 -3.386 15.497 1.00 . A A . 75 TYR HE1 1 1
18 50165 1 1 75 TYR HE2 H -11.449 -6.222 12.873 1.00 . A A . 75 TYR HE2 1 1
18 50166 1 1 75 TYR HH H -14.121 -5.692 13.607 1.00 . A A . 75 TYR HH 1 1
18 50167 1 1 75 TYR N N -7.722 -1.086 12.033 1.00 . A A . 75 TYR N 1 1
18 50168 1 1 75 TYR O O -11.156 -1.547 11.258 1.00 . A A . 75 TYR O 1 1
18 50169 1 1 75 TYR OH O -13.548 -5.743 14.375 1.00 . A A . 75 TYR OH 1 1
18 50170 1 1 76 LYS C C -11.446 1.086 10.075 1.00 . A A . 76 LYS C 1 1
18 50171 1 1 76 LYS CA C -11.210 1.196 11.576 1.00 . A A . 76 LYS CA 1 1
18 50172 1 1 76 LYS CB C -10.903 2.645 11.961 1.00 . A A . 76 LYS CB 1 1
18 50173 1 1 76 LYS CD C -12.114 2.416 14.157 1.00 . A A . 76 LYS CD 1 1
18 50174 1 1 76 LYS CE C -11.956 1.035 14.775 1.00 . A A . 76 LYS CE 1 1
18 50175 1 1 76 LYS CG C -10.836 2.872 13.463 1.00 . A A . 76 LYS CG 1 1
18 50176 1 1 76 LYS H H -9.306 0.700 12.371 1.00 . A A . 76 LYS H 1 1
18 50177 1 1 76 LYS HA H -12.101 0.873 12.097 1.00 . A A . 76 LYS HA 1 1
18 50178 1 1 76 LYS HB2 H -9.952 2.925 11.531 1.00 . A A . 76 LYS HB2 1 1
18 50179 1 1 76 LYS HB3 H -11.673 3.284 11.555 1.00 . A A . 76 LYS HB3 1 1
18 50180 1 1 76 LYS HD2 H -12.358 3.120 14.937 1.00 . A A . 76 LYS HD2 1 1
18 50181 1 1 76 LYS HD3 H -12.916 2.387 13.434 1.00 . A A . 76 LYS HD3 1 1
18 50182 1 1 76 LYS HE2 H -11.646 0.343 14.005 1.00 . A A . 76 LYS HE2 1 1
18 50183 1 1 76 LYS HE3 H -11.197 1.082 15.541 1.00 . A A . 76 LYS HE3 1 1
18 50184 1 1 76 LYS HG2 H -10.002 2.316 13.865 1.00 . A A . 76 LYS HG2 1 1
18 50185 1 1 76 LYS HG3 H -10.692 3.926 13.651 1.00 . A A . 76 LYS HG3 1 1
18 50186 1 1 76 LYS HZ1 H -13.656 1.298 15.959 1.00 . A A . 76 LYS HZ1 1 1
18 50187 1 1 76 LYS HZ2 H -13.043 -0.278 15.984 1.00 . A A . 76 LYS HZ2 1 1
18 50188 1 1 76 LYS HZ3 H -13.897 0.276 14.633 1.00 . A A . 76 LYS HZ3 1 1
18 50189 1 1 76 LYS N N -10.113 0.315 11.969 1.00 . A A . 76 LYS N 1 1
18 50190 1 1 76 LYS NZ N -13.227 0.549 15.380 1.00 . A A . 76 LYS NZ 1 1
18 50191 1 1 76 LYS O O -12.586 1.055 9.610 1.00 . A A . 76 LYS O 1 1
18 50192 1 1 77 ALA C C -10.889 -0.525 7.493 1.00 . A A . 77 ALA C 1 1
18 50193 1 1 77 ALA CA C -10.401 0.869 7.884 1.00 . A A . 77 ALA CA 1 1
18 50194 1 1 77 ALA CB C -9.023 1.141 7.294 1.00 . A A . 77 ALA CB 1 1
18 50195 1 1 77 ALA H H -9.474 1.018 9.775 1.00 . A A . 77 ALA H 1 1
18 50196 1 1 77 ALA HA H -11.088 1.608 7.499 1.00 . A A . 77 ALA HA 1 1
18 50197 1 1 77 ALA HB1 H -8.392 1.585 8.051 1.00 . A A . 77 ALA HB1 1 1
18 50198 1 1 77 ALA HB2 H -9.115 1.818 6.458 1.00 . A A . 77 ALA HB2 1 1
18 50199 1 1 77 ALA HB3 H -8.582 0.214 6.959 1.00 . A A . 77 ALA HB3 1 1
18 50200 1 1 77 ALA N N -10.349 1.005 9.331 1.00 . A A . 77 ALA N 1 1
18 50201 1 1 77 ALA O O -11.596 -0.692 6.499 1.00 . A A . 77 ALA O 1 1
18 50202 1 1 78 ILE C C -12.377 -3.114 8.251 1.00 . A A . 78 ILE C 1 1
18 50203 1 1 78 ILE CA C -10.879 -2.906 8.041 1.00 . A A . 78 ILE CA 1 1
18 50204 1 1 78 ILE CB C -10.101 -3.863 8.971 1.00 . A A . 78 ILE CB 1 1
18 50205 1 1 78 ILE CD1 C -7.753 -4.452 9.797 1.00 . A A . 78 ILE CD1 1 1
18 50206 1 1 78 ILE CG1 C -8.598 -3.573 8.896 1.00 . A A . 78 ILE CG1 1 1
18 50207 1 1 78 ILE CG2 C -10.390 -5.312 8.606 1.00 . A A . 78 ILE CG2 1 1
18 50208 1 1 78 ILE H H -9.933 -1.319 9.061 1.00 . A A . 78 ILE H 1 1
18 50209 1 1 78 ILE HA H -10.629 -3.147 7.019 1.00 . A A . 78 ILE HA 1 1
18 50210 1 1 78 ILE HB H -10.441 -3.701 9.983 1.00 . A A . 78 ILE HB 1 1
18 50211 1 1 78 ILE HD11 H -7.580 -3.944 10.734 1.00 . A A . 78 ILE HD11 1 1
18 50212 1 1 78 ILE HD12 H -6.807 -4.654 9.318 1.00 . A A . 78 ILE HD12 1 1
18 50213 1 1 78 ILE HD13 H -8.270 -5.382 9.982 1.00 . A A . 78 ILE HD13 1 1
18 50214 1 1 78 ILE HG12 H -8.260 -3.717 7.883 1.00 . A A . 78 ILE HG12 1 1
18 50215 1 1 78 ILE HG13 H -8.424 -2.551 9.181 1.00 . A A . 78 ILE HG13 1 1
18 50216 1 1 78 ILE HG21 H -11.434 -5.523 8.774 1.00 . A A . 78 ILE HG21 1 1
18 50217 1 1 78 ILE HG22 H -9.786 -5.965 9.220 1.00 . A A . 78 ILE HG22 1 1
18 50218 1 1 78 ILE HG23 H -10.152 -5.475 7.565 1.00 . A A . 78 ILE HG23 1 1
18 50219 1 1 78 ILE N N -10.498 -1.521 8.287 1.00 . A A . 78 ILE N 1 1
18 50220 1 1 78 ILE O O -13.071 -3.624 7.372 1.00 . A A . 78 ILE O 1 1
18 50221 1 1 79 ALA C C -15.171 -2.100 8.783 1.00 . A A . 79 ALA C 1 1
18 50222 1 1 79 ALA CA C -14.280 -2.866 9.758 1.00 . A A . 79 ALA CA 1 1
18 50223 1 1 79 ALA CB C -14.536 -2.395 11.182 1.00 . A A . 79 ALA CB 1 1
18 50224 1 1 79 ALA H H -12.259 -2.325 10.087 1.00 . A A . 79 ALA H 1 1
18 50225 1 1 79 ALA HA H -14.528 -3.917 9.704 1.00 . A A . 79 ALA HA 1 1
18 50226 1 1 79 ALA HB1 H -15.584 -2.164 11.302 1.00 . A A . 79 ALA HB1 1 1
18 50227 1 1 79 ALA HB2 H -13.947 -1.512 11.380 1.00 . A A . 79 ALA HB2 1 1
18 50228 1 1 79 ALA HB3 H -14.257 -3.176 11.875 1.00 . A A . 79 ALA HB3 1 1
18 50229 1 1 79 ALA N N -12.866 -2.720 9.425 1.00 . A A . 79 ALA N 1 1
18 50230 1 1 79 ALA O O -16.231 -2.584 8.387 1.00 . A A . 79 ALA O 1 1
18 50231 1 1 80 ALA C C -15.680 -0.761 6.127 1.00 . A A . 80 ALA C 1 1
18 50232 1 1 80 ALA CA C -15.492 -0.068 7.473 1.00 . A A . 80 ALA CA 1 1
18 50233 1 1 80 ALA CB C -14.805 1.278 7.288 1.00 . A A . 80 ALA CB 1 1
18 50234 1 1 80 ALA H H -13.880 -0.570 8.753 1.00 . A A . 80 ALA H 1 1
18 50235 1 1 80 ALA HA H -16.464 0.112 7.911 1.00 . A A . 80 ALA HA 1 1
18 50236 1 1 80 ALA HB1 H -14.776 1.529 6.238 1.00 . A A . 80 ALA HB1 1 1
18 50237 1 1 80 ALA HB2 H -13.797 1.222 7.671 1.00 . A A . 80 ALA HB2 1 1
18 50238 1 1 80 ALA HB3 H -15.352 2.037 7.824 1.00 . A A . 80 ALA HB3 1 1
18 50239 1 1 80 ALA N N -14.733 -0.901 8.401 1.00 . A A . 80 ALA N 1 1
18 50240 1 1 80 ALA O O -16.787 -0.794 5.586 1.00 . A A . 80 ALA O 1 1
18 50241 1 1 81 PHE C C -15.613 -3.188 4.366 1.00 . A A . 81 PHE C 1 1
18 50242 1 1 81 PHE CA C -14.644 -2.011 4.307 1.00 . A A . 81 PHE CA 1 1
18 50243 1 1 81 PHE CB C -13.252 -2.501 3.906 1.00 . A A . 81 PHE CB 1 1
18 50244 1 1 81 PHE CD1 C -12.591 -1.671 1.634 1.00 . A A . 81 PHE CD1 1 1
18 50245 1 1 81 PHE CD2 C -13.447 -3.889 1.823 1.00 . A A . 81 PHE CD2 1 1
18 50246 1 1 81 PHE CE1 C -12.447 -1.838 0.270 1.00 . A A . 81 PHE CE1 1 1
18 50247 1 1 81 PHE CE2 C -13.305 -4.062 0.459 1.00 . A A . 81 PHE CE2 1 1
18 50248 1 1 81 PHE CG C -13.092 -2.692 2.425 1.00 . A A . 81 PHE CG 1 1
18 50249 1 1 81 PHE CZ C -12.805 -3.035 -0.318 1.00 . A A . 81 PHE CZ 1 1
18 50250 1 1 81 PHE H H -13.741 -1.258 6.070 1.00 . A A . 81 PHE H 1 1
18 50251 1 1 81 PHE HA H -14.996 -1.308 3.566 1.00 . A A . 81 PHE HA 1 1
18 50252 1 1 81 PHE HB2 H -12.516 -1.780 4.230 1.00 . A A . 81 PHE HB2 1 1
18 50253 1 1 81 PHE HB3 H -13.058 -3.448 4.388 1.00 . A A . 81 PHE HB3 1 1
18 50254 1 1 81 PHE HD1 H -12.311 -0.734 2.094 1.00 . A A . 81 PHE HD1 1 1
18 50255 1 1 81 PHE HD2 H -13.837 -4.693 2.428 1.00 . A A . 81 PHE HD2 1 1
18 50256 1 1 81 PHE HE1 H -12.055 -1.033 -0.335 1.00 . A A . 81 PHE HE1 1 1
18 50257 1 1 81 PHE HE2 H -13.585 -4.999 0.000 1.00 . A A . 81 PHE HE2 1 1
18 50258 1 1 81 PHE HZ H -12.693 -3.169 -1.384 1.00 . A A . 81 PHE HZ 1 1
18 50259 1 1 81 PHE N N -14.595 -1.316 5.591 1.00 . A A . 81 PHE N 1 1
18 50260 1 1 81 PHE O O -16.314 -3.477 3.394 1.00 . A A . 81 PHE O 1 1
18 50261 1 1 82 GLU C C -17.996 -4.601 5.529 1.00 . A A . 82 GLU C 1 1
18 50262 1 1 82 GLU CA C -16.535 -5.005 5.708 1.00 . A A . 82 GLU CA 1 1
18 50263 1 1 82 GLU CB C -16.330 -5.604 7.102 1.00 . A A . 82 GLU CB 1 1
18 50264 1 1 82 GLU CD C -15.059 -7.788 7.004 1.00 . A A . 82 GLU CD 1 1
18 50265 1 1 82 GLU CG C -14.987 -6.298 7.276 1.00 . A A . 82 GLU CG 1 1
18 50266 1 1 82 GLU H H -15.068 -3.578 6.252 1.00 . A A . 82 GLU H 1 1
18 50267 1 1 82 GLU HA H -16.284 -5.749 4.966 1.00 . A A . 82 GLU HA 1 1
18 50268 1 1 82 GLU HB2 H -16.398 -4.813 7.834 1.00 . A A . 82 GLU HB2 1 1
18 50269 1 1 82 GLU HB3 H -17.111 -6.325 7.290 1.00 . A A . 82 GLU HB3 1 1
18 50270 1 1 82 GLU HG2 H -14.278 -5.857 6.591 1.00 . A A . 82 GLU HG2 1 1
18 50271 1 1 82 GLU HG3 H -14.648 -6.147 8.290 1.00 . A A . 82 GLU HG3 1 1
18 50272 1 1 82 GLU N N -15.650 -3.860 5.515 1.00 . A A . 82 GLU N 1 1
18 50273 1 1 82 GLU O O -18.776 -5.316 4.905 1.00 . A A . 82 GLU O 1 1
18 50274 1 1 82 GLU OE1 O -16.023 -8.431 7.469 1.00 . A A . 82 GLU OE1 1 1
18 50275 1 1 82 GLU OE2 O -14.150 -8.311 6.326 1.00 . A A . 82 GLU OE2 1 1
18 50276 1 1 83 ARG C C -20.017 -2.428 4.561 1.00 . A A . 83 ARG C 1 1
18 50277 1 1 83 ARG CA C -19.727 -2.948 5.969 1.00 . A A . 83 ARG CA 1 1
18 50278 1 1 83 ARG CB C -19.969 -1.838 6.994 1.00 . A A . 83 ARG CB 1 1
18 50279 1 1 83 ARG CD C -19.235 -2.825 9.185 1.00 . A A . 83 ARG CD 1 1
18 50280 1 1 83 ARG CG C -20.416 -2.351 8.353 1.00 . A A . 83 ARG CG 1 1
18 50281 1 1 83 ARG CZ C -18.815 -4.348 11.086 1.00 . A A . 83 ARG CZ 1 1
18 50282 1 1 83 ARG H H -17.694 -2.914 6.560 1.00 . A A . 83 ARG H 1 1
18 50283 1 1 83 ARG HA H -20.395 -3.770 6.179 1.00 . A A . 83 ARG HA 1 1
18 50284 1 1 83 ARG HB2 H -19.054 -1.281 7.128 1.00 . A A . 83 ARG HB2 1 1
18 50285 1 1 83 ARG HB3 H -20.732 -1.172 6.618 1.00 . A A . 83 ARG HB3 1 1
18 50286 1 1 83 ARG HD2 H -18.559 -3.372 8.547 1.00 . A A . 83 ARG HD2 1 1
18 50287 1 1 83 ARG HD3 H -18.728 -1.962 9.591 1.00 . A A . 83 ARG HD3 1 1
18 50288 1 1 83 ARG HE H -20.619 -3.790 10.440 1.00 . A A . 83 ARG HE 1 1
18 50289 1 1 83 ARG HG2 H -20.918 -1.554 8.880 1.00 . A A . 83 ARG HG2 1 1
18 50290 1 1 83 ARG HG3 H -21.098 -3.176 8.209 1.00 . A A . 83 ARG HG3 1 1
18 50291 1 1 83 ARG HH11 H -17.131 -3.670 10.189 1.00 . A A . 83 ARG HH11 1 1
18 50292 1 1 83 ARG HH12 H -16.879 -4.742 11.526 1.00 . A A . 83 ARG HH12 1 1
18 50293 1 1 83 ARG HH21 H -20.280 -5.196 12.191 1.00 . A A . 83 ARG HH21 1 1
18 50294 1 1 83 ARG HH22 H -18.664 -5.607 12.660 1.00 . A A . 83 ARG HH22 1 1
18 50295 1 1 83 ARG N N -18.360 -3.446 6.076 1.00 . A A . 83 ARG N 1 1
18 50296 1 1 83 ARG NE N -19.656 -3.691 10.287 1.00 . A A . 83 ARG NE 1 1
18 50297 1 1 83 ARG NH1 N -17.500 -4.244 10.919 1.00 . A A . 83 ARG NH1 1 1
18 50298 1 1 83 ARG NH2 N -19.292 -5.113 12.059 1.00 . A A . 83 ARG NH2 1 1
18 50299 1 1 83 ARG O O -21.146 -2.512 4.077 1.00 . A A . 83 ARG O 1 1
18 50300 1 1 84 LYS C C -19.347 -2.370 1.505 1.00 . A A . 84 LYS C 1 1
18 50301 1 1 84 LYS CA C -19.137 -1.302 2.581 1.00 . A A . 84 LYS CA 1 1
18 50302 1 1 84 LYS CB C -17.906 -0.461 2.239 1.00 . A A . 84 LYS CB 1 1
18 50303 1 1 84 LYS CD C -16.450 1.486 2.879 1.00 . A A . 84 LYS CD 1 1
18 50304 1 1 84 LYS CE C -16.060 2.284 4.111 1.00 . A A . 84 LYS CE 1 1
18 50305 1 1 84 LYS CG C -17.798 0.808 3.067 1.00 . A A . 84 LYS CG 1 1
18 50306 1 1 84 LYS H H -18.123 -1.812 4.369 1.00 . A A . 84 LYS H 1 1
18 50307 1 1 84 LYS HA H -20.000 -0.655 2.592 1.00 . A A . 84 LYS HA 1 1
18 50308 1 1 84 LYS HB2 H -17.019 -1.055 2.408 1.00 . A A . 84 LYS HB2 1 1
18 50309 1 1 84 LYS HB3 H -17.950 -0.184 1.196 1.00 . A A . 84 LYS HB3 1 1
18 50310 1 1 84 LYS HD2 H -15.699 0.732 2.697 1.00 . A A . 84 LYS HD2 1 1
18 50311 1 1 84 LYS HD3 H -16.508 2.152 2.031 1.00 . A A . 84 LYS HD3 1 1
18 50312 1 1 84 LYS HE2 H -16.331 1.719 4.990 1.00 . A A . 84 LYS HE2 1 1
18 50313 1 1 84 LYS HE3 H -14.990 2.440 4.100 1.00 . A A . 84 LYS HE3 1 1
18 50314 1 1 84 LYS HG2 H -18.577 1.490 2.764 1.00 . A A . 84 LYS HG2 1 1
18 50315 1 1 84 LYS HG3 H -17.922 0.555 4.109 1.00 . A A . 84 LYS HG3 1 1
18 50316 1 1 84 LYS HZ1 H -16.594 4.117 3.264 1.00 . A A . 84 LYS HZ1 1 1
18 50317 1 1 84 LYS HZ2 H -16.362 4.179 4.938 1.00 . A A . 84 LYS HZ2 1 1
18 50318 1 1 84 LYS HZ3 H -17.764 3.476 4.305 1.00 . A A . 84 LYS HZ3 1 1
18 50319 1 1 84 LYS N N -18.994 -1.867 3.920 1.00 . A A . 84 LYS N 1 1
18 50320 1 1 84 LYS NZ N -16.743 3.607 4.158 1.00 . A A . 84 LYS NZ 1 1
18 50321 1 1 84 LYS O O -20.351 -2.344 0.791 1.00 . A A . 84 LYS O 1 1
18 50322 1 1 85 GLU C C -18.941 -5.676 0.896 1.00 . A A . 85 GLU C 1 1
18 50323 1 1 85 GLU CA C -18.473 -4.330 0.342 1.00 . A A . 85 GLU CA 1 1
18 50324 1 1 85 GLU CB C -17.114 -4.503 -0.339 1.00 . A A . 85 GLU CB 1 1
18 50325 1 1 85 GLU CD C -16.396 -2.080 -0.425 1.00 . A A . 85 GLU CD 1 1
18 50326 1 1 85 GLU CG C -16.722 -3.329 -1.221 1.00 . A A . 85 GLU CG 1 1
18 50327 1 1 85 GLU H H -17.598 -3.245 1.945 1.00 . A A . 85 GLU H 1 1
18 50328 1 1 85 GLU HA H -19.185 -4.002 -0.400 1.00 . A A . 85 GLU HA 1 1
18 50329 1 1 85 GLU HB2 H -16.356 -4.622 0.422 1.00 . A A . 85 GLU HB2 1 1
18 50330 1 1 85 GLU HB3 H -17.141 -5.392 -0.949 1.00 . A A . 85 GLU HB3 1 1
18 50331 1 1 85 GLU HG2 H -15.854 -3.605 -1.801 1.00 . A A . 85 GLU HG2 1 1
18 50332 1 1 85 GLU HG3 H -17.543 -3.108 -1.888 1.00 . A A . 85 GLU HG3 1 1
18 50333 1 1 85 GLU N N -18.389 -3.286 1.366 1.00 . A A . 85 GLU N 1 1
18 50334 1 1 85 GLU O O -19.438 -6.516 0.144 1.00 . A A . 85 GLU O 1 1
18 50335 1 1 85 GLU OE1 O -16.614 -0.968 -0.950 1.00 . A A . 85 GLU OE1 1 1
18 50336 1 1 85 GLU OE2 O -15.920 -2.214 0.723 1.00 . A A . 85 GLU OE2 1 1
18 50337 1 1 86 ARG C C -18.438 -8.338 2.198 1.00 . A A . 86 ARG C 1 1
18 50338 1 1 86 ARG CA C -19.180 -7.155 2.823 1.00 . A A . 86 ARG CA 1 1
18 50339 1 1 86 ARG CB C -20.694 -7.357 2.693 1.00 . A A . 86 ARG CB 1 1
18 50340 1 1 86 ARG CD C -21.457 -6.669 4.982 1.00 . A A . 86 ARG CD 1 1
18 50341 1 1 86 ARG CG C -21.512 -6.360 3.495 1.00 . A A . 86 ARG CG 1 1
18 50342 1 1 86 ARG CZ C -23.684 -7.587 5.539 1.00 . A A . 86 ARG CZ 1 1
18 50343 1 1 86 ARG H H -18.366 -5.195 2.754 1.00 . A A . 86 ARG H 1 1
18 50344 1 1 86 ARG HA H -18.924 -7.108 3.869 1.00 . A A . 86 ARG HA 1 1
18 50345 1 1 86 ARG HB2 H -20.971 -7.266 1.654 1.00 . A A . 86 ARG HB2 1 1
18 50346 1 1 86 ARG HB3 H -20.942 -8.350 3.037 1.00 . A A . 86 ARG HB3 1 1
18 50347 1 1 86 ARG HD2 H -20.450 -6.963 5.236 1.00 . A A . 86 ARG HD2 1 1
18 50348 1 1 86 ARG HD3 H -21.722 -5.778 5.533 1.00 . A A . 86 ARG HD3 1 1
18 50349 1 1 86 ARG HE H -21.990 -8.642 5.471 1.00 . A A . 86 ARG HE 1 1
18 50350 1 1 86 ARG HG2 H -21.119 -5.368 3.329 1.00 . A A . 86 ARG HG2 1 1
18 50351 1 1 86 ARG HG3 H -22.539 -6.403 3.164 1.00 . A A . 86 ARG HG3 1 1
18 50352 1 1 86 ARG HH11 H -23.695 -5.604 5.126 1.00 . A A . 86 ARG HH11 1 1
18 50353 1 1 86 ARG HH12 H -25.235 -6.288 5.528 1.00 . A A . 86 ARG HH12 1 1
18 50354 1 1 86 ARG HH21 H -24.015 -9.528 5.996 1.00 . A A . 86 ARG HH21 1 1
18 50355 1 1 86 ARG HH22 H -25.417 -8.509 6.021 1.00 . A A . 86 ARG HH22 1 1
18 50356 1 1 86 ARG N N -18.775 -5.892 2.200 1.00 . A A . 86 ARG N 1 1
18 50357 1 1 86 ARG NE N -22.372 -7.747 5.352 1.00 . A A . 86 ARG NE 1 1
18 50358 1 1 86 ARG NH1 N -24.250 -6.395 5.384 1.00 . A A . 86 ARG NH1 1 1
18 50359 1 1 86 ARG NH2 N -24.433 -8.627 5.880 1.00 . A A . 86 ARG NH2 1 1
18 50360 1 1 86 ARG O O -18.964 -9.450 2.131 1.00 . A A . 86 ARG O 1 1
18 50361 1 1 87 ARG C C -14.919 -8.933 1.500 1.00 . A A . 87 ARG C 1 1
18 50362 1 1 87 ARG CA C -16.387 -9.123 1.132 1.00 . A A . 87 ARG CA 1 1
18 50363 1 1 87 ARG CB C -16.552 -9.104 -0.389 1.00 . A A . 87 ARG CB 1 1
18 50364 1 1 87 ARG CD C -17.941 -9.729 -2.387 1.00 . A A . 87 ARG CD 1 1
18 50365 1 1 87 ARG CG C -17.823 -9.783 -0.872 1.00 . A A . 87 ARG CG 1 1
18 50366 1 1 87 ARG CZ C -20.110 -10.823 -2.841 1.00 . A A . 87 ARG CZ 1 1
18 50367 1 1 87 ARG H H -16.846 -7.181 1.833 1.00 . A A . 87 ARG H 1 1
18 50368 1 1 87 ARG HA H -16.719 -10.079 1.509 1.00 . A A . 87 ARG HA 1 1
18 50369 1 1 87 ARG HB2 H -16.569 -8.077 -0.724 1.00 . A A . 87 ARG HB2 1 1
18 50370 1 1 87 ARG HB3 H -15.708 -9.606 -0.838 1.00 . A A . 87 ARG HB3 1 1
18 50371 1 1 87 ARG HD2 H -18.376 -8.781 -2.667 1.00 . A A . 87 ARG HD2 1 1
18 50372 1 1 87 ARG HD3 H -16.954 -9.812 -2.816 1.00 . A A . 87 ARG HD3 1 1
18 50373 1 1 87 ARG HE H -18.323 -11.561 -3.342 1.00 . A A . 87 ARG HE 1 1
18 50374 1 1 87 ARG HG2 H -17.808 -10.817 -0.560 1.00 . A A . 87 ARG HG2 1 1
18 50375 1 1 87 ARG HG3 H -18.675 -9.285 -0.435 1.00 . A A . 87 ARG HG3 1 1
18 50376 1 1 87 ARG HH11 H -20.272 -9.049 -1.880 1.00 . A A . 87 ARG HH11 1 1
18 50377 1 1 87 ARG HH12 H -21.770 -9.848 -2.220 1.00 . A A . 87 ARG HH12 1 1
18 50378 1 1 87 ARG HH21 H -20.294 -12.602 -3.783 1.00 . A A . 87 ARG HH21 1 1
18 50379 1 1 87 ARG HH22 H -21.783 -11.862 -3.298 1.00 . A A . 87 ARG HH22 1 1
18 50380 1 1 87 ARG N N -17.210 -8.087 1.747 1.00 . A A . 87 ARG N 1 1
18 50381 1 1 87 ARG NE N -18.778 -10.807 -2.912 1.00 . A A . 87 ARG NE 1 1
18 50382 1 1 87 ARG NH1 N -20.771 -9.824 -2.266 1.00 . A A . 87 ARG NH1 1 1
18 50383 1 1 87 ARG NH2 N -20.785 -11.846 -3.349 1.00 . A A . 87 ARG NH2 1 1
18 50384 1 1 87 ARG O O -14.508 -7.843 1.900 1.00 . A A . 87 ARG O 1 1
18 50385 1 1 88 ARG C C -11.960 -9.078 0.677 1.00 . A A . 88 ARG C 1 1
18 50386 1 1 88 ARG CA C -12.712 -9.943 1.686 1.00 . A A . 88 ARG CA 1 1
18 50387 1 1 88 ARG CB C -12.122 -11.352 1.721 1.00 . A A . 88 ARG CB 1 1
18 50388 1 1 88 ARG CD C -11.785 -13.414 3.116 1.00 . A A . 88 ARG CD 1 1
18 50389 1 1 88 ARG CG C -12.678 -12.214 2.842 1.00 . A A . 88 ARG CG 1 1
18 50390 1 1 88 ARG CZ C -13.143 -15.455 2.786 1.00 . A A . 88 ARG CZ 1 1
18 50391 1 1 88 ARG H H -14.519 -10.840 1.042 1.00 . A A . 88 ARG H 1 1
18 50392 1 1 88 ARG HA H -12.613 -9.499 2.663 1.00 . A A . 88 ARG HA 1 1
18 50393 1 1 88 ARG HB2 H -12.328 -11.841 0.781 1.00 . A A . 88 ARG HB2 1 1
18 50394 1 1 88 ARG HB3 H -11.051 -11.278 1.851 1.00 . A A . 88 ARG HB3 1 1
18 50395 1 1 88 ARG HD2 H -10.774 -13.165 2.830 1.00 . A A . 88 ARG HD2 1 1
18 50396 1 1 88 ARG HD3 H -11.815 -13.636 4.172 1.00 . A A . 88 ARG HD3 1 1
18 50397 1 1 88 ARG HE H -11.775 -14.765 1.506 1.00 . A A . 88 ARG HE 1 1
18 50398 1 1 88 ARG HG2 H -12.750 -11.621 3.740 1.00 . A A . 88 ARG HG2 1 1
18 50399 1 1 88 ARG HG3 H -13.660 -12.565 2.559 1.00 . A A . 88 ARG HG3 1 1
18 50400 1 1 88 ARG HH11 H -13.545 -14.480 4.516 1.00 . A A . 88 ARG HH11 1 1
18 50401 1 1 88 ARG HH12 H -14.465 -15.920 4.246 1.00 . A A . 88 ARG HH12 1 1
18 50402 1 1 88 ARG HH21 H -12.993 -16.651 1.165 1.00 . A A . 88 ARG HH21 1 1
18 50403 1 1 88 ARG HH22 H -14.155 -17.150 2.350 1.00 . A A . 88 ARG HH22 1 1
18 50404 1 1 88 ARG N N -14.134 -9.998 1.365 1.00 . A A . 88 ARG N 1 1
18 50405 1 1 88 ARG NE N -12.211 -14.597 2.368 1.00 . A A . 88 ARG NE 1 1
18 50406 1 1 88 ARG NH1 N -13.769 -15.268 3.945 1.00 . A A . 88 ARG NH1 1 1
18 50407 1 1 88 ARG NH2 N -13.456 -16.504 2.039 1.00 . A A . 88 ARG NH2 1 1
18 50408 1 1 88 ARG O O -12.024 -9.316 -0.529 1.00 . A A . 88 ARG O 1 1
18 50409 1 1 89 VAL C C -9.104 -7.672 0.026 1.00 . A A . 89 VAL C 1 1
18 50410 1 1 89 VAL CA C -10.508 -7.147 0.336 1.00 . A A . 89 VAL CA 1 1
18 50411 1 1 89 VAL CB C -10.396 -5.758 1.003 1.00 . A A . 89 VAL CB 1 1
18 50412 1 1 89 VAL CG1 C -9.558 -5.823 2.273 1.00 . A A . 89 VAL CG1 1 1
18 50413 1 1 89 VAL CG2 C -9.825 -4.741 0.030 1.00 . A A . 89 VAL CG2 1 1
18 50414 1 1 89 VAL H H -11.259 -7.920 2.150 1.00 . A A . 89 VAL H 1 1
18 50415 1 1 89 VAL HA H -11.050 -7.030 -0.588 1.00 . A A . 89 VAL HA 1 1
18 50416 1 1 89 VAL HB H -11.390 -5.438 1.278 1.00 . A A . 89 VAL HB 1 1
18 50417 1 1 89 VAL HG11 H -8.556 -6.143 2.028 1.00 . A A . 89 VAL HG11 1 1
18 50418 1 1 89 VAL HG12 H -10.003 -6.527 2.961 1.00 . A A . 89 VAL HG12 1 1
18 50419 1 1 89 VAL HG13 H -9.522 -4.846 2.731 1.00 . A A . 89 VAL HG13 1 1
18 50420 1 1 89 VAL HG21 H -10.591 -4.444 -0.670 1.00 . A A . 89 VAL HG21 1 1
18 50421 1 1 89 VAL HG22 H -8.999 -5.182 -0.506 1.00 . A A . 89 VAL HG22 1 1
18 50422 1 1 89 VAL HG23 H -9.480 -3.876 0.575 1.00 . A A . 89 VAL HG23 1 1
18 50423 1 1 89 VAL N N -11.260 -8.063 1.182 1.00 . A A . 89 VAL N 1 1
18 50424 1 1 89 VAL O O -8.588 -7.479 -1.075 1.00 . A A . 89 VAL O 1 1
18 50425 1 1 90 THR C C -7.022 -9.871 -0.270 1.00 . A A . 90 THR C 1 1
18 50426 1 1 90 THR CA C -7.132 -8.848 0.859 1.00 . A A . 90 THR CA 1 1
18 50427 1 1 90 THR CB C -6.666 -9.481 2.170 1.00 . A A . 90 THR CB 1 1
18 50428 1 1 90 THR CG2 C -6.543 -8.484 3.299 1.00 . A A . 90 THR CG2 1 1
18 50429 1 1 90 THR H H -8.946 -8.425 1.870 1.00 . A A . 90 THR H 1 1
18 50430 1 1 90 THR HA H -6.485 -8.020 0.628 1.00 . A A . 90 THR HA 1 1
18 50431 1 1 90 THR HB H -5.695 -9.928 2.018 1.00 . A A . 90 THR HB 1 1
18 50432 1 1 90 THR HG1 H -7.110 -11.103 3.172 1.00 . A A . 90 THR HG1 1 1
18 50433 1 1 90 THR HG21 H -6.658 -8.995 4.243 1.00 . A A . 90 THR HG21 1 1
18 50434 1 1 90 THR HG22 H -7.311 -7.732 3.199 1.00 . A A . 90 THR HG22 1 1
18 50435 1 1 90 THR HG23 H -5.572 -8.014 3.260 1.00 . A A . 90 THR HG23 1 1
18 50436 1 1 90 THR N N -8.487 -8.317 1.010 1.00 . A A . 90 THR N 1 1
18 50437 1 1 90 THR O O -5.922 -10.150 -0.750 1.00 . A A . 90 THR O 1 1
18 50438 1 1 90 THR OG1 O -7.564 -10.493 2.585 1.00 . A A . 90 THR OG1 1 1
18 50439 1 1 91 GLN C C -7.616 -10.863 -3.066 1.00 . A A . 91 GLN C 1 1
18 50440 1 1 91 GLN CA C -8.145 -11.439 -1.748 1.00 . A A . 91 GLN CA 1 1
18 50441 1 1 91 GLN CB C -9.546 -12.031 -1.933 1.00 . A A . 91 GLN CB 1 1
18 50442 1 1 91 GLN CD C -9.268 -13.495 0.116 1.00 . A A . 91 GLN CD 1 1
18 50443 1 1 91 GLN CG C -10.169 -12.534 -0.639 1.00 . A A . 91 GLN CG 1 1
18 50444 1 1 91 GLN H H -8.997 -10.190 -0.262 1.00 . A A . 91 GLN H 1 1
18 50445 1 1 91 GLN HA H -7.479 -12.230 -1.437 1.00 . A A . 91 GLN HA 1 1
18 50446 1 1 91 GLN HB2 H -10.195 -11.275 -2.345 1.00 . A A . 91 GLN HB2 1 1
18 50447 1 1 91 GLN HB3 H -9.488 -12.859 -2.623 1.00 . A A . 91 GLN HB3 1 1
18 50448 1 1 91 GLN HE21 H -9.140 -12.220 1.643 1.00 . A A . 91 GLN HE21 1 1
18 50449 1 1 91 GLN HE22 H -8.264 -13.698 1.822 1.00 . A A . 91 GLN HE22 1 1
18 50450 1 1 91 GLN HG2 H -10.373 -11.686 -0.006 1.00 . A A . 91 GLN HG2 1 1
18 50451 1 1 91 GLN HG3 H -11.095 -13.038 -0.874 1.00 . A A . 91 GLN HG3 1 1
18 50452 1 1 91 GLN N N -8.149 -10.438 -0.685 1.00 . A A . 91 GLN N 1 1
18 50453 1 1 91 GLN NE2 N -8.849 -13.098 1.315 1.00 . A A . 91 GLN NE2 1 1
18 50454 1 1 91 GLN O O -6.439 -11.034 -3.389 1.00 . A A . 91 GLN O 1 1
18 50455 1 1 91 GLN OE1 O -8.953 -14.581 -0.372 1.00 . A A . 91 GLN OE1 1 1
18 50456 1 1 92 ASN C C -8.302 -8.110 -5.180 1.00 . A A . 92 ASN C 1 1
18 50457 1 1 92 ASN CA C -8.080 -9.623 -5.118 1.00 . A A . 92 ASN CA 1 1
18 50458 1 1 92 ASN CB C -8.854 -10.299 -6.254 1.00 . A A . 92 ASN CB 1 1
18 50459 1 1 92 ASN CG C -8.754 -11.812 -6.204 1.00 . A A . 92 ASN CG 1 1
18 50460 1 1 92 ASN H H -9.408 -10.100 -3.536 1.00 . A A . 92 ASN H 1 1
18 50461 1 1 92 ASN HA H -7.028 -9.822 -5.255 1.00 . A A . 92 ASN HA 1 1
18 50462 1 1 92 ASN HB2 H -9.895 -10.023 -6.185 1.00 . A A . 92 ASN HB2 1 1
18 50463 1 1 92 ASN HB3 H -8.457 -9.961 -7.200 1.00 . A A . 92 ASN HB3 1 1
18 50464 1 1 92 ASN HD21 H -10.319 -11.901 -4.977 1.00 . A A . 92 ASN HD21 1 1
18 50465 1 1 92 ASN HD22 H -9.608 -13.419 -5.398 1.00 . A A . 92 ASN HD22 1 1
18 50466 1 1 92 ASN N N -8.482 -10.199 -3.833 1.00 . A A . 92 ASN N 1 1
18 50467 1 1 92 ASN ND2 N -9.651 -12.441 -5.451 1.00 . A A . 92 ASN ND2 1 1
18 50468 1 1 92 ASN O O -7.802 -7.448 -6.090 1.00 . A A . 92 ASN O 1 1
18 50469 1 1 92 ASN OD1 O -7.879 -12.409 -6.831 1.00 . A A . 92 ASN OD1 1 1
18 50470 1 1 93 LEU C C -8.091 -5.295 -4.004 1.00 . A A . 93 LEU C 1 1
18 50471 1 1 93 LEU CA C -9.352 -6.131 -4.220 1.00 . A A . 93 LEU CA 1 1
18 50472 1 1 93 LEU CB C -10.390 -5.811 -3.144 1.00 . A A . 93 LEU CB 1 1
18 50473 1 1 93 LEU CD1 C -12.722 -6.094 -2.250 1.00 . A A . 93 LEU CD1 1 1
18 50474 1 1 93 LEU CD2 C -12.360 -5.653 -4.698 1.00 . A A . 93 LEU CD2 1 1
18 50475 1 1 93 LEU CG C -11.803 -6.321 -3.444 1.00 . A A . 93 LEU CG 1 1
18 50476 1 1 93 LEU H H -9.452 -8.133 -3.536 1.00 . A A . 93 LEU H 1 1
18 50477 1 1 93 LEU HA H -9.766 -5.878 -5.183 1.00 . A A . 93 LEU HA 1 1
18 50478 1 1 93 LEU HB2 H -10.062 -6.245 -2.212 1.00 . A A . 93 LEU HB2 1 1
18 50479 1 1 93 LEU HB3 H -10.438 -4.739 -3.025 1.00 . A A . 93 LEU HB3 1 1
18 50480 1 1 93 LEU HD11 H -12.758 -6.991 -1.650 1.00 . A A . 93 LEU HD11 1 1
18 50481 1 1 93 LEU HD12 H -13.715 -5.855 -2.599 1.00 . A A . 93 LEU HD12 1 1
18 50482 1 1 93 LEU HD13 H -12.343 -5.277 -1.654 1.00 . A A . 93 LEU HD13 1 1
18 50483 1 1 93 LEU HD21 H -11.679 -4.884 -5.033 1.00 . A A . 93 LEU HD21 1 1
18 50484 1 1 93 LEU HD22 H -13.321 -5.212 -4.478 1.00 . A A . 93 LEU HD22 1 1
18 50485 1 1 93 LEU HD23 H -12.475 -6.392 -5.477 1.00 . A A . 93 LEU HD23 1 1
18 50486 1 1 93 LEU HG H -11.758 -7.386 -3.627 1.00 . A A . 93 LEU HG 1 1
18 50487 1 1 93 LEU N N -9.063 -7.563 -4.232 1.00 . A A . 93 LEU N 1 1
18 50488 1 1 93 LEU O O -7.916 -4.256 -4.643 1.00 . A A . 93 LEU O 1 1
18 50489 1 1 94 LEU C C -5.037 -5.024 -4.011 1.00 . A A . 94 LEU C 1 1
18 50490 1 1 94 LEU CA C -5.986 -5.012 -2.814 1.00 . A A . 94 LEU CA 1 1
18 50491 1 1 94 LEU CB C -5.279 -5.601 -1.587 1.00 . A A . 94 LEU CB 1 1
18 50492 1 1 94 LEU CD1 C -5.176 -5.945 0.894 1.00 . A A . 94 LEU CD1 1 1
18 50493 1 1 94 LEU CD2 C -6.648 -4.159 -0.038 1.00 . A A . 94 LEU CD2 1 1
18 50494 1 1 94 LEU CG C -6.067 -5.546 -0.272 1.00 . A A . 94 LEU CG 1 1
18 50495 1 1 94 LEU H H -7.412 -6.570 -2.619 1.00 . A A . 94 LEU H 1 1
18 50496 1 1 94 LEU HA H -6.256 -3.989 -2.602 1.00 . A A . 94 LEU HA 1 1
18 50497 1 1 94 LEU HB2 H -5.048 -6.635 -1.798 1.00 . A A . 94 LEU HB2 1 1
18 50498 1 1 94 LEU HB3 H -4.352 -5.067 -1.445 1.00 . A A . 94 LEU HB3 1 1
18 50499 1 1 94 LEU HD11 H -4.503 -5.133 1.126 1.00 . A A . 94 LEU HD11 1 1
18 50500 1 1 94 LEU HD12 H -4.605 -6.822 0.627 1.00 . A A . 94 LEU HD12 1 1
18 50501 1 1 94 LEU HD13 H -5.788 -6.163 1.756 1.00 . A A . 94 LEU HD13 1 1
18 50502 1 1 94 LEU HD21 H -7.228 -3.860 -0.897 1.00 . A A . 94 LEU HD21 1 1
18 50503 1 1 94 LEU HD22 H -5.843 -3.456 0.118 1.00 . A A . 94 LEU HD22 1 1
18 50504 1 1 94 LEU HD23 H -7.283 -4.177 0.836 1.00 . A A . 94 LEU HD23 1 1
18 50505 1 1 94 LEU HG H -6.885 -6.248 -0.320 1.00 . A A . 94 LEU HG 1 1
18 50506 1 1 94 LEU N N -7.220 -5.741 -3.103 1.00 . A A . 94 LEU N 1 1
18 50507 1 1 94 LEU O O -4.388 -4.020 -4.307 1.00 . A A . 94 LEU O 1 1
18 50508 1 1 95 ASN C C -4.533 -5.430 -7.014 1.00 . A A . 95 ASN C 1 1
18 50509 1 1 95 ASN CA C -4.071 -6.305 -5.848 1.00 . A A . 95 ASN CA 1 1
18 50510 1 1 95 ASN CB C -4.007 -7.770 -6.295 1.00 . A A . 95 ASN CB 1 1
18 50511 1 1 95 ASN CG C -2.594 -8.227 -6.600 1.00 . A A . 95 ASN CG 1 1
18 50512 1 1 95 ASN H H -5.489 -6.934 -4.401 1.00 . A A . 95 ASN H 1 1
18 50513 1 1 95 ASN HA H -3.084 -5.988 -5.550 1.00 . A A . 95 ASN HA 1 1
18 50514 1 1 95 ASN HB2 H -4.406 -8.397 -5.513 1.00 . A A . 95 ASN HB2 1 1
18 50515 1 1 95 ASN HB3 H -4.603 -7.895 -7.189 1.00 . A A . 95 ASN HB3 1 1
18 50516 1 1 95 ASN HD21 H -2.985 -8.213 -8.551 1.00 . A A . 95 ASN HD21 1 1
18 50517 1 1 95 ASN HD22 H -1.385 -8.689 -8.109 1.00 . A A . 95 ASN HD22 1 1
18 50518 1 1 95 ASN N N -4.952 -6.165 -4.689 1.00 . A A . 95 ASN N 1 1
18 50519 1 1 95 ASN ND2 N -2.291 -8.393 -7.883 1.00 . A A . 95 ASN ND2 1 1
18 50520 1 1 95 ASN O O -3.723 -5.016 -7.844 1.00 . A A . 95 ASN O 1 1
18 50521 1 1 95 ASN OD1 O -1.786 -8.431 -5.695 1.00 . A A . 95 ASN OD1 1 1
18 50522 1 1 96 SER C C -5.975 -2.886 -8.024 1.00 . A A . 96 SER C 1 1
18 50523 1 1 96 SER CA C -6.394 -4.349 -8.158 1.00 . A A . 96 SER CA 1 1
18 50524 1 1 96 SER CB C -7.921 -4.467 -8.177 1.00 . A A . 96 SER CB 1 1
18 50525 1 1 96 SER H H -6.437 -5.525 -6.395 1.00 . A A . 96 SER H 1 1
18 50526 1 1 96 SER HA H -6.006 -4.731 -9.088 1.00 . A A . 96 SER HA 1 1
18 50527 1 1 96 SER HB2 H -8.304 -4.304 -7.181 1.00 . A A . 96 SER HB2 1 1
18 50528 1 1 96 SER HB3 H -8.328 -3.725 -8.846 1.00 . A A . 96 SER HB3 1 1
18 50529 1 1 96 SER HG H -8.667 -6.252 -7.872 1.00 . A A . 96 SER HG 1 1
18 50530 1 1 96 SER N N -5.837 -5.162 -7.081 1.00 . A A . 96 SER N 1 1
18 50531 1 1 96 SER O O -5.075 -2.423 -8.726 1.00 . A A . 96 SER O 1 1
18 50532 1 1 96 SER OG O -8.328 -5.751 -8.618 1.00 . A A . 96 SER OG 1 1
18 50533 1 1 97 GLU C C -7.053 -0.260 -5.642 1.00 . A A . 97 GLU C 1 1
18 50534 1 1 97 GLU CA C -6.331 -0.756 -6.889 1.00 . A A . 97 GLU CA 1 1
18 50535 1 1 97 GLU CB C -6.732 0.092 -8.102 1.00 . A A . 97 GLU CB 1 1
18 50536 1 1 97 GLU CD C -7.888 -1.217 -9.938 1.00 . A A . 97 GLU CD 1 1
18 50537 1 1 97 GLU CG C -8.059 -0.314 -8.729 1.00 . A A . 97 GLU CG 1 1
18 50538 1 1 97 GLU H H -7.337 -2.594 -6.591 1.00 . A A . 97 GLU H 1 1
18 50539 1 1 97 GLU HA H -5.266 -0.665 -6.732 1.00 . A A . 97 GLU HA 1 1
18 50540 1 1 97 GLU HB2 H -6.809 1.124 -7.793 1.00 . A A . 97 GLU HB2 1 1
18 50541 1 1 97 GLU HB3 H -5.962 0.009 -8.853 1.00 . A A . 97 GLU HB3 1 1
18 50542 1 1 97 GLU HG2 H -8.646 -0.838 -7.990 1.00 . A A . 97 GLU HG2 1 1
18 50543 1 1 97 GLU HG3 H -8.584 0.579 -9.036 1.00 . A A . 97 GLU HG3 1 1
18 50544 1 1 97 GLU N N -6.631 -2.166 -7.120 1.00 . A A . 97 GLU N 1 1
18 50545 1 1 97 GLU O O -8.150 -0.723 -5.329 1.00 . A A . 97 GLU O 1 1
18 50546 1 1 97 GLU OE1 O -6.829 -1.140 -10.595 1.00 . A A . 97 GLU OE1 1 1
18 50547 1 1 97 GLU OE2 O -8.818 -1.999 -10.229 1.00 . A A . 97 GLU OE2 1 1
18 50548 1 1 98 ILE C C -6.782 2.706 -3.569 1.00 . A A . 98 ILE C 1 1
18 50549 1 1 98 ILE CA C -7.024 1.208 -3.704 1.00 . A A . 98 ILE CA 1 1
18 50550 1 1 98 ILE CB C -6.464 0.519 -2.440 1.00 . A A . 98 ILE CB 1 1
18 50551 1 1 98 ILE CD1 C -5.369 -1.622 -1.620 1.00 . A A . 98 ILE CD1 1 1
18 50552 1 1 98 ILE CG1 C -6.240 -0.979 -2.674 1.00 . A A . 98 ILE CG1 1 1
18 50553 1 1 98 ILE CG2 C -7.407 0.734 -1.266 1.00 . A A . 98 ILE CG2 1 1
18 50554 1 1 98 ILE H H -5.553 0.998 -5.216 1.00 . A A . 98 ILE H 1 1
18 50555 1 1 98 ILE HA H -8.088 1.029 -3.742 1.00 . A A . 98 ILE HA 1 1
18 50556 1 1 98 ILE HB H -5.520 0.982 -2.194 1.00 . A A . 98 ILE HB 1 1
18 50557 1 1 98 ILE HD11 H -4.495 -1.011 -1.454 1.00 . A A . 98 ILE HD11 1 1
18 50558 1 1 98 ILE HD12 H -5.063 -2.602 -1.953 1.00 . A A . 98 ILE HD12 1 1
18 50559 1 1 98 ILE HD13 H -5.926 -1.709 -0.701 1.00 . A A . 98 ILE HD13 1 1
18 50560 1 1 98 ILE HG12 H -7.192 -1.485 -2.672 1.00 . A A . 98 ILE HG12 1 1
18 50561 1 1 98 ILE HG13 H -5.761 -1.122 -3.631 1.00 . A A . 98 ILE HG13 1 1
18 50562 1 1 98 ILE HG21 H -6.854 0.663 -0.342 1.00 . A A . 98 ILE HG21 1 1
18 50563 1 1 98 ILE HG22 H -8.180 -0.020 -1.284 1.00 . A A . 98 ILE HG22 1 1
18 50564 1 1 98 ILE HG23 H -7.857 1.713 -1.342 1.00 . A A . 98 ILE HG23 1 1
18 50565 1 1 98 ILE N N -6.431 0.672 -4.925 1.00 . A A . 98 ILE N 1 1
18 50566 1 1 98 ILE O O -5.692 3.199 -3.861 1.00 . A A . 98 ILE O 1 1
18 50567 1 1 99 MET C C -7.745 5.154 -1.389 1.00 . A A . 99 MET C 1 1
18 50568 1 1 99 MET CA C -7.698 4.858 -2.882 1.00 . A A . 99 MET CA 1 1
18 50569 1 1 99 MET CB C -8.824 5.595 -3.608 1.00 . A A . 99 MET CB 1 1
18 50570 1 1 99 MET CE C -7.871 7.775 -6.090 1.00 . A A . 99 MET CE 1 1
18 50571 1 1 99 MET CG C -8.704 7.110 -3.534 1.00 . A A . 99 MET CG 1 1
18 50572 1 1 99 MET H H -8.634 2.962 -2.860 1.00 . A A . 99 MET H 1 1
18 50573 1 1 99 MET HA H -6.746 5.189 -3.273 1.00 . A A . 99 MET HA 1 1
18 50574 1 1 99 MET HB2 H -8.817 5.305 -4.648 1.00 . A A . 99 MET HB2 1 1
18 50575 1 1 99 MET HB3 H -9.769 5.309 -3.170 1.00 . A A . 99 MET HB3 1 1
18 50576 1 1 99 MET HE1 H -7.417 8.744 -6.228 1.00 . A A . 99 MET HE1 1 1
18 50577 1 1 99 MET HE2 H -8.177 7.381 -7.047 1.00 . A A . 99 MET HE2 1 1
18 50578 1 1 99 MET HE3 H -7.156 7.104 -5.636 1.00 . A A . 99 MET HE3 1 1
18 50579 1 1 99 MET HG2 H -9.279 7.463 -2.692 1.00 . A A . 99 MET HG2 1 1
18 50580 1 1 99 MET HG3 H -7.663 7.367 -3.391 1.00 . A A . 99 MET HG3 1 1
18 50581 1 1 99 MET N N -7.799 3.419 -3.095 1.00 . A A . 99 MET N 1 1
18 50582 1 1 99 MET O O -8.810 5.110 -0.771 1.00 . A A . 99 MET O 1 1
18 50583 1 1 99 MET SD S -9.302 7.933 -5.023 1.00 . A A . 99 MET SD 1 1
18 50584 1 1 100 ILE C C -6.962 7.119 0.945 1.00 . A A . 100 ILE C 1 1
18 50585 1 1 100 ILE CA C -6.484 5.709 0.617 1.00 . A A . 100 ILE CA 1 1
18 50586 1 1 100 ILE CB C -5.035 5.537 1.128 1.00 . A A . 100 ILE CB 1 1
18 50587 1 1 100 ILE CD1 C -2.945 4.155 0.664 1.00 . A A . 100 ILE CD1 1 1
18 50588 1 1 100 ILE CG1 C -4.459 4.191 0.677 1.00 . A A . 100 ILE CG1 1 1
18 50589 1 1 100 ILE CG2 C -4.991 5.644 2.647 1.00 . A A . 100 ILE CG2 1 1
18 50590 1 1 100 ILE H H -5.766 5.436 -1.357 1.00 . A A . 100 ILE H 1 1
18 50591 1 1 100 ILE HA H -7.111 4.999 1.136 1.00 . A A . 100 ILE HA 1 1
18 50592 1 1 100 ILE HB H -4.435 6.333 0.720 1.00 . A A . 100 ILE HB 1 1
18 50593 1 1 100 ILE HD11 H -2.557 5.069 1.094 1.00 . A A . 100 ILE HD11 1 1
18 50594 1 1 100 ILE HD12 H -2.597 4.062 -0.354 1.00 . A A . 100 ILE HD12 1 1
18 50595 1 1 100 ILE HD13 H -2.600 3.311 1.241 1.00 . A A . 100 ILE HD13 1 1
18 50596 1 1 100 ILE HG12 H -4.801 3.417 1.347 1.00 . A A . 100 ILE HG12 1 1
18 50597 1 1 100 ILE HG13 H -4.804 3.974 -0.323 1.00 . A A . 100 ILE HG13 1 1
18 50598 1 1 100 ILE HG21 H -4.079 5.197 3.013 1.00 . A A . 100 ILE HG21 1 1
18 50599 1 1 100 ILE HG22 H -5.841 5.127 3.068 1.00 . A A . 100 ILE HG22 1 1
18 50600 1 1 100 ILE HG23 H -5.023 6.684 2.935 1.00 . A A . 100 ILE HG23 1 1
18 50601 1 1 100 ILE N N -6.582 5.432 -0.812 1.00 . A A . 100 ILE N 1 1
18 50602 1 1 100 ILE O O -6.454 8.102 0.404 1.00 . A A . 100 ILE O 1 1
18 50603 1 1 101 HIS C C -7.438 9.284 3.044 1.00 . A A . 101 HIS C 1 1
18 50604 1 1 101 HIS CA C -8.482 8.496 2.265 1.00 . A A . 101 HIS CA 1 1
18 50605 1 1 101 HIS CB C -9.728 8.297 3.127 1.00 . A A . 101 HIS CB 1 1
18 50606 1 1 101 HIS CD2 C -11.224 6.410 2.176 1.00 . A A . 101 HIS CD2 1 1
18 50607 1 1 101 HIS CE1 C -12.728 7.657 1.183 1.00 . A A . 101 HIS CE1 1 1
18 50608 1 1 101 HIS CG C -10.881 7.702 2.384 1.00 . A A . 101 HIS CG 1 1
18 50609 1 1 101 HIS H H -8.294 6.388 2.249 1.00 . A A . 101 HIS H 1 1
18 50610 1 1 101 HIS HA H -8.749 9.050 1.377 1.00 . A A . 101 HIS HA 1 1
18 50611 1 1 101 HIS HB2 H -9.488 7.638 3.949 1.00 . A A . 101 HIS HB2 1 1
18 50612 1 1 101 HIS HB3 H -10.043 9.253 3.520 1.00 . A A . 101 HIS HB3 1 1
18 50613 1 1 101 HIS HD1 H -11.873 9.438 1.719 1.00 . A A . 101 HIS HD1 1 1
18 50614 1 1 101 HIS HD2 H -10.688 5.541 2.532 1.00 . A A . 101 HIS HD2 1 1
18 50615 1 1 101 HIS HE1 H -13.593 7.971 0.616 1.00 . A A . 101 HIS HE1 1 1
18 50616 1 1 101 HIS HE2 H -12.906 5.618 1.201 1.00 . A A . 101 HIS HE2 1 1
18 50617 1 1 101 HIS N N -7.938 7.209 1.848 1.00 . A A . 101 HIS N 1 1
18 50618 1 1 101 HIS ND1 N -11.843 8.459 1.749 1.00 . A A . 101 HIS ND1 1 1
18 50619 1 1 101 HIS NE2 N -12.375 6.409 1.427 1.00 . A A . 101 HIS NE2 1 1
18 50620 1 1 101 HIS O O -7.312 10.498 2.883 1.00 . A A . 101 HIS O 1 1
18 50621 1 1 102 SER C C -4.560 8.207 5.069 1.00 . A A . 102 SER C 1 1
18 50622 1 1 102 SER CA C -5.651 9.209 4.702 1.00 . A A . 102 SER CA 1 1
18 50623 1 1 102 SER CB C -6.257 9.810 5.971 1.00 . A A . 102 SER CB 1 1
18 50624 1 1 102 SER H H -6.841 7.615 3.975 1.00 . A A . 102 SER H 1 1
18 50625 1 1 102 SER HA H -5.211 9.998 4.114 1.00 . A A . 102 SER HA 1 1
18 50626 1 1 102 SER HB2 H -7.097 10.435 5.705 1.00 . A A . 102 SER HB2 1 1
18 50627 1 1 102 SER HB3 H -6.592 9.015 6.620 1.00 . A A . 102 SER HB3 1 1
18 50628 1 1 102 SER HG H -4.651 10.025 7.072 1.00 . A A . 102 SER HG 1 1
18 50629 1 1 102 SER N N -6.690 8.580 3.893 1.00 . A A . 102 SER N 1 1
18 50630 1 1 102 SER O O -4.822 7.013 5.213 1.00 . A A . 102 SER O 1 1
18 50631 1 1 102 SER OG O -5.306 10.598 6.666 1.00 . A A . 102 SER OG 1 1
18 50632 1 1 103 PHE C C -1.167 8.633 6.393 1.00 . A A . 103 PHE C 1 1
18 50633 1 1 103 PHE CA C -2.199 7.856 5.577 1.00 . A A . 103 PHE CA 1 1
18 50634 1 1 103 PHE CB C -1.547 7.282 4.315 1.00 . A A . 103 PHE CB 1 1
18 50635 1 1 103 PHE CD1 C 0.287 8.751 3.429 1.00 . A A . 103 PHE CD1 1 1
18 50636 1 1 103 PHE CD2 C -1.871 8.897 2.426 1.00 . A A . 103 PHE CD2 1 1
18 50637 1 1 103 PHE CE1 C 0.759 9.719 2.563 1.00 . A A . 103 PHE CE1 1 1
18 50638 1 1 103 PHE CE2 C -1.406 9.865 1.556 1.00 . A A . 103 PHE CE2 1 1
18 50639 1 1 103 PHE CG C -1.033 8.330 3.370 1.00 . A A . 103 PHE CG 1 1
18 50640 1 1 103 PHE CZ C -0.088 10.277 1.624 1.00 . A A . 103 PHE CZ 1 1
18 50641 1 1 103 PHE H H -3.190 9.668 5.096 1.00 . A A . 103 PHE H 1 1
18 50642 1 1 103 PHE HA H -2.572 7.041 6.179 1.00 . A A . 103 PHE HA 1 1
18 50643 1 1 103 PHE HB2 H -0.713 6.658 4.602 1.00 . A A . 103 PHE HB2 1 1
18 50644 1 1 103 PHE HB3 H -2.272 6.682 3.785 1.00 . A A . 103 PHE HB3 1 1
18 50645 1 1 103 PHE HD1 H 0.950 8.314 4.162 1.00 . A A . 103 PHE HD1 1 1
18 50646 1 1 103 PHE HD2 H -2.901 8.573 2.370 1.00 . A A . 103 PHE HD2 1 1
18 50647 1 1 103 PHE HE1 H 1.789 10.040 2.620 1.00 . A A . 103 PHE HE1 1 1
18 50648 1 1 103 PHE HE2 H -2.069 10.298 0.823 1.00 . A A . 103 PHE HE2 1 1
18 50649 1 1 103 PHE HZ H 0.278 11.035 0.946 1.00 . A A . 103 PHE HZ 1 1
18 50650 1 1 103 PHE N N -3.334 8.705 5.223 1.00 . A A . 103 PHE N 1 1
18 50651 1 1 103 PHE O O -0.977 9.832 6.190 1.00 . A A . 103 PHE O 1 1
18 50652 1 1 104 THR C C 1.826 7.800 8.094 1.00 . A A . 104 THR C 1 1
18 50653 1 1 104 THR CA C 0.505 8.561 8.173 1.00 . A A . 104 THR CA 1 1
18 50654 1 1 104 THR CB C 0.017 8.607 9.622 1.00 . A A . 104 THR CB 1 1
18 50655 1 1 104 THR CG2 C 0.915 9.419 10.532 1.00 . A A . 104 THR CG2 1 1
18 50656 1 1 104 THR H H -0.706 6.987 7.434 1.00 . A A . 104 THR H 1 1
18 50657 1 1 104 THR HA H 0.663 9.570 7.823 1.00 . A A . 104 THR HA 1 1
18 50658 1 1 104 THR HB H -0.024 7.600 10.010 1.00 . A A . 104 THR HB 1 1
18 50659 1 1 104 THR HG1 H -1.269 10.060 9.350 1.00 . A A . 104 THR HG1 1 1
18 50660 1 1 104 THR HG21 H 0.669 9.207 11.561 1.00 . A A . 104 THR HG21 1 1
18 50661 1 1 104 THR HG22 H 0.770 10.471 10.335 1.00 . A A . 104 THR HG22 1 1
18 50662 1 1 104 THR HG23 H 1.946 9.156 10.346 1.00 . A A . 104 THR HG23 1 1
18 50663 1 1 104 THR N N -0.507 7.940 7.320 1.00 . A A . 104 THR N 1 1
18 50664 1 1 104 THR O O 1.841 6.570 8.028 1.00 . A A . 104 THR O 1 1
18 50665 1 1 104 THR OG1 O -1.284 9.164 9.696 1.00 . A A . 104 THR OG1 1 1
18 50666 1 1 105 ILE C C 4.651 7.316 9.369 1.00 . A A . 105 ILE C 1 1
18 50667 1 1 105 ILE CA C 4.258 7.937 8.030 1.00 . A A . 105 ILE CA 1 1
18 50668 1 1 105 ILE CB C 5.329 8.975 7.625 1.00 . A A . 105 ILE CB 1 1
18 50669 1 1 105 ILE CD1 C 4.687 8.817 5.165 1.00 . A A . 105 ILE CD1 1 1
18 50670 1 1 105 ILE CG1 C 4.911 9.721 6.357 1.00 . A A . 105 ILE CG1 1 1
18 50671 1 1 105 ILE CG2 C 6.676 8.300 7.422 1.00 . A A . 105 ILE CG2 1 1
18 50672 1 1 105 ILE H H 2.859 9.514 8.154 1.00 . A A . 105 ILE H 1 1
18 50673 1 1 105 ILE HA H 4.233 7.162 7.277 1.00 . A A . 105 ILE HA 1 1
18 50674 1 1 105 ILE HB H 5.430 9.683 8.431 1.00 . A A . 105 ILE HB 1 1
18 50675 1 1 105 ILE HD11 H 3.654 8.876 4.858 1.00 . A A . 105 ILE HD11 1 1
18 50676 1 1 105 ILE HD12 H 4.923 7.798 5.439 1.00 . A A . 105 ILE HD12 1 1
18 50677 1 1 105 ILE HD13 H 5.324 9.129 4.353 1.00 . A A . 105 ILE HD13 1 1
18 50678 1 1 105 ILE HG12 H 3.990 10.253 6.546 1.00 . A A . 105 ILE HG12 1 1
18 50679 1 1 105 ILE HG13 H 5.685 10.430 6.096 1.00 . A A . 105 ILE HG13 1 1
18 50680 1 1 105 ILE HG21 H 6.613 7.622 6.584 1.00 . A A . 105 ILE HG21 1 1
18 50681 1 1 105 ILE HG22 H 6.940 7.749 8.312 1.00 . A A . 105 ILE HG22 1 1
18 50682 1 1 105 ILE HG23 H 7.427 9.050 7.225 1.00 . A A . 105 ILE HG23 1 1
18 50683 1 1 105 ILE N N 2.934 8.539 8.101 1.00 . A A . 105 ILE N 1 1
18 50684 1 1 105 ILE O O 4.428 7.906 10.426 1.00 . A A . 105 ILE O 1 1
18 50685 1 1 106 ARG C C 6.943 4.621 10.243 1.00 . A A . 106 ARG C 1 1
18 50686 1 1 106 ARG CA C 5.673 5.422 10.513 1.00 . A A . 106 ARG CA 1 1
18 50687 1 1 106 ARG CB C 4.564 4.497 11.017 1.00 . A A . 106 ARG CB 1 1
18 50688 1 1 106 ARG CD C 3.343 4.124 13.190 1.00 . A A . 106 ARG CD 1 1
18 50689 1 1 106 ARG CG C 4.694 4.138 12.491 1.00 . A A . 106 ARG CG 1 1
18 50690 1 1 106 ARG CZ C 2.444 4.992 15.324 1.00 . A A . 106 ARG CZ 1 1
18 50691 1 1 106 ARG H H 5.393 5.709 8.435 1.00 . A A . 106 ARG H 1 1
18 50692 1 1 106 ARG HA H 5.884 6.162 11.272 1.00 . A A . 106 ARG HA 1 1
18 50693 1 1 106 ARG HB2 H 3.611 4.983 10.868 1.00 . A A . 106 ARG HB2 1 1
18 50694 1 1 106 ARG HB3 H 4.585 3.582 10.443 1.00 . A A . 106 ARG HB3 1 1
18 50695 1 1 106 ARG HD2 H 2.686 4.818 12.688 1.00 . A A . 106 ARG HD2 1 1
18 50696 1 1 106 ARG HD3 H 2.929 3.129 13.128 1.00 . A A . 106 ARG HD3 1 1
18 50697 1 1 106 ARG HE H 4.327 4.401 15.025 1.00 . A A . 106 ARG HE 1 1
18 50698 1 1 106 ARG HG2 H 5.138 3.157 12.573 1.00 . A A . 106 ARG HG2 1 1
18 50699 1 1 106 ARG HG3 H 5.332 4.864 12.973 1.00 . A A . 106 ARG HG3 1 1
18 50700 1 1 106 ARG HH11 H 1.072 4.902 13.838 1.00 . A A . 106 ARG HH11 1 1
18 50701 1 1 106 ARG HH12 H 0.490 5.514 15.348 1.00 . A A . 106 ARG HH12 1 1
18 50702 1 1 106 ARG HH21 H 3.550 5.204 17.003 1.00 . A A . 106 ARG HH21 1 1
18 50703 1 1 106 ARG HH22 H 1.893 5.686 17.141 1.00 . A A . 106 ARG HH22 1 1
18 50704 1 1 106 ARG N N 5.241 6.125 9.310 1.00 . A A . 106 ARG N 1 1
18 50705 1 1 106 ARG NE N 3.453 4.506 14.597 1.00 . A A . 106 ARG NE 1 1
18 50706 1 1 106 ARG NH1 N 1.236 5.149 14.792 1.00 . A A . 106 ARG NH1 1 1
18 50707 1 1 106 ARG NH2 N 2.645 5.321 16.593 1.00 . A A . 106 ARG NH2 1 1
18 50708 1 1 106 ARG O O 7.022 3.880 9.263 1.00 . A A . 106 ARG O 1 1
18 50709 1 1 107 PHE C C 9.158 2.702 11.643 1.00 . A A . 107 PHE C 1 1
18 50710 1 1 107 PHE CA C 9.205 4.068 10.964 1.00 . A A . 107 PHE CA 1 1
18 50711 1 1 107 PHE CB C 10.361 4.895 11.532 1.00 . A A . 107 PHE CB 1 1
18 50712 1 1 107 PHE CD1 C 9.694 6.770 13.054 1.00 . A A . 107 PHE CD1 1 1
18 50713 1 1 107 PHE CD2 C 10.242 4.664 14.025 1.00 . A A . 107 PHE CD2 1 1
18 50714 1 1 107 PHE CE1 C 9.446 7.289 14.311 1.00 . A A . 107 PHE CE1 1 1
18 50715 1 1 107 PHE CE2 C 9.996 5.176 15.285 1.00 . A A . 107 PHE CE2 1 1
18 50716 1 1 107 PHE CG C 10.094 5.454 12.899 1.00 . A A . 107 PHE CG 1 1
18 50717 1 1 107 PHE CZ C 9.597 6.491 15.428 1.00 . A A . 107 PHE CZ 1 1
18 50718 1 1 107 PHE H H 7.815 5.383 11.876 1.00 . A A . 107 PHE H 1 1
18 50719 1 1 107 PHE HA H 9.372 3.921 9.910 1.00 . A A . 107 PHE HA 1 1
18 50720 1 1 107 PHE HB2 H 11.241 4.273 11.596 1.00 . A A . 107 PHE HB2 1 1
18 50721 1 1 107 PHE HB3 H 10.560 5.723 10.867 1.00 . A A . 107 PHE HB3 1 1
18 50722 1 1 107 PHE HD1 H 9.575 7.393 12.180 1.00 . A A . 107 PHE HD1 1 1
18 50723 1 1 107 PHE HD2 H 10.553 3.635 13.912 1.00 . A A . 107 PHE HD2 1 1
18 50724 1 1 107 PHE HE1 H 9.135 8.318 14.418 1.00 . A A . 107 PHE HE1 1 1
18 50725 1 1 107 PHE HE2 H 10.115 4.549 16.157 1.00 . A A . 107 PHE HE2 1 1
18 50726 1 1 107 PHE HZ H 9.405 6.894 16.411 1.00 . A A . 107 PHE HZ 1 1
18 50727 1 1 107 PHE N N 7.937 4.777 11.116 1.00 . A A . 107 PHE N 1 1
18 50728 1 1 107 PHE O O 8.561 2.546 12.709 1.00 . A A . 107 PHE O 1 1
18 50729 1 1 108 TYR C C 11.251 -0.186 11.570 1.00 . A A . 108 TYR C 1 1
18 50730 1 1 108 TYR CA C 9.822 0.352 11.540 1.00 . A A . 108 TYR CA 1 1
18 50731 1 1 108 TYR CB C 8.940 -0.567 10.687 1.00 . A A . 108 TYR CB 1 1
18 50732 1 1 108 TYR CD1 C 6.701 0.490 11.203 1.00 . A A . 108 TYR CD1 1 1
18 50733 1 1 108 TYR CD2 C 6.950 -1.855 11.553 1.00 . A A . 108 TYR CD2 1 1
18 50734 1 1 108 TYR CE1 C 5.390 0.418 11.634 1.00 . A A . 108 TYR CE1 1 1
18 50735 1 1 108 TYR CE2 C 5.641 -1.934 11.984 1.00 . A A . 108 TYR CE2 1 1
18 50736 1 1 108 TYR CG C 7.503 -0.644 11.156 1.00 . A A . 108 TYR CG 1 1
18 50737 1 1 108 TYR CZ C 4.865 -0.795 12.024 1.00 . A A . 108 TYR CZ 1 1
18 50738 1 1 108 TYR H H 10.243 1.902 10.163 1.00 . A A . 108 TYR H 1 1
18 50739 1 1 108 TYR HA H 9.436 0.375 12.547 1.00 . A A . 108 TYR HA 1 1
18 50740 1 1 108 TYR HB2 H 8.934 -0.204 9.670 1.00 . A A . 108 TYR HB2 1 1
18 50741 1 1 108 TYR HB3 H 9.348 -1.567 10.704 1.00 . A A . 108 TYR HB3 1 1
18 50742 1 1 108 TYR HD1 H 7.115 1.438 10.898 1.00 . A A . 108 TYR HD1 1 1
18 50743 1 1 108 TYR HD2 H 7.559 -2.748 11.521 1.00 . A A . 108 TYR HD2 1 1
18 50744 1 1 108 TYR HE1 H 4.783 1.311 11.664 1.00 . A A . 108 TYR HE1 1 1
18 50745 1 1 108 TYR HE2 H 5.232 -2.885 12.290 1.00 . A A . 108 TYR HE2 1 1
18 50746 1 1 108 TYR HH H 2.976 -0.552 11.761 1.00 . A A . 108 TYR HH 1 1
18 50747 1 1 108 TYR N N 9.789 1.712 11.011 1.00 . A A . 108 TYR N 1 1
18 50748 1 1 108 TYR O O 12.073 0.174 10.728 1.00 . A A . 108 TYR O 1 1
18 50749 1 1 108 TYR OH O 3.559 -0.871 12.454 1.00 . A A . 108 TYR OH 1 1
18 50750 1 1 109 ASN C C 12.867 -3.083 12.123 1.00 . A A . 109 ASN C 1 1
18 50751 1 1 109 ASN CA C 12.870 -1.652 12.656 1.00 . A A . 109 ASN CA 1 1
18 50752 1 1 109 ASN CB C 13.361 -1.615 14.109 1.00 . A A . 109 ASN CB 1 1
18 50753 1 1 109 ASN CG C 12.486 -2.413 15.056 1.00 . A A . 109 ASN CG 1 1
18 50754 1 1 109 ASN H H 10.842 -1.320 13.175 1.00 . A A . 109 ASN H 1 1
18 50755 1 1 109 ASN HA H 13.544 -1.065 12.048 1.00 . A A . 109 ASN HA 1 1
18 50756 1 1 109 ASN HB2 H 14.360 -2.017 14.153 1.00 . A A . 109 ASN HB2 1 1
18 50757 1 1 109 ASN HB3 H 13.377 -0.590 14.447 1.00 . A A . 109 ASN HB3 1 1
18 50758 1 1 109 ASN HD21 H 12.120 -0.781 16.134 1.00 . A A . 109 ASN HD21 1 1
18 50759 1 1 109 ASN HD22 H 11.371 -2.232 16.693 1.00 . A A . 109 ASN HD22 1 1
18 50760 1 1 109 ASN N N 11.540 -1.061 12.536 1.00 . A A . 109 ASN N 1 1
18 50761 1 1 109 ASN ND2 N 11.935 -1.740 16.062 1.00 . A A . 109 ASN ND2 1 1
18 50762 1 1 109 ASN O O 11.837 -3.573 11.661 1.00 . A A . 109 ASN O 1 1
18 50763 1 1 109 ASN OD1 O 12.314 -3.618 14.891 1.00 . A A . 109 ASN OD1 1 1
18 50764 1 1 110 ASP C C 13.213 -6.065 12.421 1.00 . A A . 110 ASP C 1 1
18 50765 1 1 110 ASP CA C 14.148 -5.113 11.681 1.00 . A A . 110 ASP CA 1 1
18 50766 1 1 110 ASP CB C 15.594 -5.597 11.819 1.00 . A A . 110 ASP CB 1 1
18 50767 1 1 110 ASP CG C 16.534 -4.898 10.857 1.00 . A A . 110 ASP CG 1 1
18 50768 1 1 110 ASP H H 14.811 -3.294 12.547 1.00 . A A . 110 ASP H 1 1
18 50769 1 1 110 ASP HA H 13.881 -5.109 10.635 1.00 . A A . 110 ASP HA 1 1
18 50770 1 1 110 ASP HB2 H 15.934 -5.409 12.826 1.00 . A A . 110 ASP HB2 1 1
18 50771 1 1 110 ASP HB3 H 15.630 -6.658 11.623 1.00 . A A . 110 ASP HB3 1 1
18 50772 1 1 110 ASP N N 14.023 -3.741 12.176 1.00 . A A . 110 ASP N 1 1
18 50773 1 1 110 ASP O O 12.607 -6.948 11.813 1.00 . A A . 110 ASP O 1 1
18 50774 1 1 110 ASP OD1 O 16.083 -4.513 9.757 1.00 . A A . 110 ASP OD1 1 1
18 50775 1 1 110 ASP OD2 O 17.723 -4.733 11.204 1.00 . A A . 110 ASP OD2 1 1
18 50776 1 1 111 ASP C C 10.763 -6.463 14.258 1.00 . A A . 111 ASP C 1 1
18 50777 1 1 111 ASP CA C 12.238 -6.733 14.549 1.00 . A A . 111 ASP CA 1 1
18 50778 1 1 111 ASP CB C 12.524 -6.509 16.036 1.00 . A A . 111 ASP CB 1 1
18 50779 1 1 111 ASP CG C 13.877 -7.056 16.455 1.00 . A A . 111 ASP CG 1 1
18 50780 1 1 111 ASP H H 13.609 -5.165 14.162 1.00 . A A . 111 ASP H 1 1
18 50781 1 1 111 ASP HA H 12.457 -7.761 14.302 1.00 . A A . 111 ASP HA 1 1
18 50782 1 1 111 ASP HB2 H 12.506 -5.451 16.245 1.00 . A A . 111 ASP HB2 1 1
18 50783 1 1 111 ASP HB3 H 11.761 -7.001 16.620 1.00 . A A . 111 ASP HB3 1 1
18 50784 1 1 111 ASP N N 13.100 -5.885 13.733 1.00 . A A . 111 ASP N 1 1
18 50785 1 1 111 ASP O O 9.951 -7.388 14.211 1.00 . A A . 111 ASP O 1 1
18 50786 1 1 111 ASP OD1 O 14.464 -6.513 17.415 1.00 . A A . 111 ASP OD1 1 1
18 50787 1 1 111 ASP OD2 O 14.348 -8.028 15.826 1.00 . A A . 111 ASP OD2 1 1
18 50788 1 1 112 GLN C C 8.566 -5.304 12.448 1.00 . A A . 112 GLN C 1 1
18 50789 1 1 112 GLN CA C 9.044 -4.793 13.806 1.00 . A A . 112 GLN CA 1 1
18 50790 1 1 112 GLN CB C 8.908 -3.274 13.880 1.00 . A A . 112 GLN CB 1 1
18 50791 1 1 112 GLN CD C 9.153 -1.218 15.337 1.00 . A A . 112 GLN CD 1 1
18 50792 1 1 112 GLN CG C 9.043 -2.730 15.293 1.00 . A A . 112 GLN CG 1 1
18 50793 1 1 112 GLN H H 11.113 -4.498 14.135 1.00 . A A . 112 GLN H 1 1
18 50794 1 1 112 GLN HA H 8.425 -5.228 14.571 1.00 . A A . 112 GLN HA 1 1
18 50795 1 1 112 GLN HB2 H 9.671 -2.824 13.264 1.00 . A A . 112 GLN HB2 1 1
18 50796 1 1 112 GLN HB3 H 7.938 -2.993 13.503 1.00 . A A . 112 GLN HB3 1 1
18 50797 1 1 112 GLN HE21 H 7.952 -1.146 16.923 1.00 . A A . 112 GLN HE21 1 1
18 50798 1 1 112 GLN HE22 H 8.531 0.377 16.350 1.00 . A A . 112 GLN HE22 1 1
18 50799 1 1 112 GLN HG2 H 8.175 -3.028 15.863 1.00 . A A . 112 GLN HG2 1 1
18 50800 1 1 112 GLN HG3 H 9.929 -3.154 15.743 1.00 . A A . 112 GLN HG3 1 1
18 50801 1 1 112 GLN N N 10.422 -5.190 14.076 1.00 . A A . 112 GLN N 1 1
18 50802 1 1 112 GLN NE2 N 8.476 -0.601 16.301 1.00 . A A . 112 GLN NE2 1 1
18 50803 1 1 112 GLN O O 7.432 -5.768 12.321 1.00 . A A . 112 GLN O 1 1
18 50804 1 1 112 GLN OE1 O 9.837 -0.612 14.515 1.00 . A A . 112 GLN OE1 1 1
18 50805 1 1 113 VAL C C 9.000 -7.223 10.061 1.00 . A A . 113 VAL C 1 1
18 50806 1 1 113 VAL CA C 9.076 -5.697 10.102 1.00 . A A . 113 VAL CA 1 1
18 50807 1 1 113 VAL CB C 10.071 -5.200 9.031 1.00 . A A . 113 VAL CB 1 1
18 50808 1 1 113 VAL CG1 C 10.013 -3.684 8.917 1.00 . A A . 113 VAL CG1 1 1
18 50809 1 1 113 VAL CG2 C 11.490 -5.664 9.330 1.00 . A A . 113 VAL CG2 1 1
18 50810 1 1 113 VAL H H 10.323 -4.856 11.593 1.00 . A A . 113 VAL H 1 1
18 50811 1 1 113 VAL HA H 8.101 -5.298 9.863 1.00 . A A . 113 VAL HA 1 1
18 50812 1 1 113 VAL HB H 9.774 -5.616 8.081 1.00 . A A . 113 VAL HB 1 1
18 50813 1 1 113 VAL HG11 H 9.008 -3.345 9.119 1.00 . A A . 113 VAL HG11 1 1
18 50814 1 1 113 VAL HG12 H 10.299 -3.387 7.919 1.00 . A A . 113 VAL HG12 1 1
18 50815 1 1 113 VAL HG13 H 10.691 -3.244 9.632 1.00 . A A . 113 VAL HG13 1 1
18 50816 1 1 113 VAL HG21 H 11.998 -4.916 9.916 1.00 . A A . 113 VAL HG21 1 1
18 50817 1 1 113 VAL HG22 H 12.021 -5.813 8.401 1.00 . A A . 113 VAL HG22 1 1
18 50818 1 1 113 VAL HG23 H 11.460 -6.593 9.877 1.00 . A A . 113 VAL HG23 1 1
18 50819 1 1 113 VAL N N 9.430 -5.228 11.437 1.00 . A A . 113 VAL N 1 1
18 50820 1 1 113 VAL O O 8.219 -7.793 9.299 1.00 . A A . 113 VAL O 1 1
18 50821 1 1 114 GLN C C 8.488 -9.880 11.411 1.00 . A A . 114 GLN C 1 1
18 50822 1 1 114 GLN CA C 9.838 -9.336 10.956 1.00 . A A . 114 GLN CA 1 1
18 50823 1 1 114 GLN CB C 10.943 -9.808 11.907 1.00 . A A . 114 GLN CB 1 1
18 50824 1 1 114 GLN CD C 13.053 -10.523 10.710 1.00 . A A . 114 GLN CD 1 1
18 50825 1 1 114 GLN CG C 11.759 -10.971 11.364 1.00 . A A . 114 GLN CG 1 1
18 50826 1 1 114 GLN H H 10.412 -7.365 11.475 1.00 . A A . 114 GLN H 1 1
18 50827 1 1 114 GLN HA H 10.046 -9.707 9.963 1.00 . A A . 114 GLN HA 1 1
18 50828 1 1 114 GLN HB2 H 11.615 -8.984 12.097 1.00 . A A . 114 GLN HB2 1 1
18 50829 1 1 114 GLN HB3 H 10.496 -10.116 12.841 1.00 . A A . 114 GLN HB3 1 1
18 50830 1 1 114 GLN HE21 H 12.050 -9.805 9.148 1.00 . A A . 114 GLN HE21 1 1
18 50831 1 1 114 GLN HE22 H 13.766 -9.623 9.086 1.00 . A A . 114 GLN HE22 1 1
18 50832 1 1 114 GLN HG2 H 11.998 -11.638 12.178 1.00 . A A . 114 GLN HG2 1 1
18 50833 1 1 114 GLN HG3 H 11.166 -11.498 10.631 1.00 . A A . 114 GLN HG3 1 1
18 50834 1 1 114 GLN N N 9.814 -7.877 10.890 1.00 . A A . 114 GLN N 1 1
18 50835 1 1 114 GLN NE2 N 12.944 -9.923 9.529 1.00 . A A . 114 GLN NE2 1 1
18 50836 1 1 114 GLN O O 8.012 -10.891 10.897 1.00 . A A . 114 GLN O 1 1
18 50837 1 1 114 GLN OE1 O 14.137 -10.711 11.262 1.00 . A A . 114 GLN OE1 1 1
18 50838 1 1 115 GLY C C 5.465 -9.379 11.893 1.00 . A A . 115 GLY C 1 1
18 50839 1 1 115 GLY CA C 6.585 -9.623 12.886 1.00 . A A . 115 GLY CA 1 1
18 50840 1 1 115 GLY H H 8.306 -8.398 12.746 1.00 . A A . 115 GLY H 1 1
18 50841 1 1 115 GLY HA2 H 6.628 -10.679 13.112 1.00 . A A . 115 GLY HA2 1 1
18 50842 1 1 115 GLY HA3 H 6.371 -9.079 13.794 1.00 . A A . 115 GLY HA3 1 1
18 50843 1 1 115 GLY N N 7.876 -9.199 12.377 1.00 . A A . 115 GLY N 1 1
18 50844 1 1 115 GLY O O 4.508 -10.152 11.823 1.00 . A A . 115 GLY O 1 1
18 50845 1 1 116 PHE C C 4.412 -9.050 9.084 1.00 . A A . 116 PHE C 1 1
18 50846 1 1 116 PHE CA C 4.576 -7.945 10.127 1.00 . A A . 116 PHE CA 1 1
18 50847 1 1 116 PHE CB C 4.950 -6.623 9.444 1.00 . A A . 116 PHE CB 1 1
18 50848 1 1 116 PHE CD1 C 3.722 -4.468 9.058 1.00 . A A . 116 PHE CD1 1 1
18 50849 1 1 116 PHE CD2 C 3.876 -5.293 11.291 1.00 . A A . 116 PHE CD2 1 1
18 50850 1 1 116 PHE CE1 C 3.002 -3.377 9.508 1.00 . A A . 116 PHE CE1 1 1
18 50851 1 1 116 PHE CE2 C 3.157 -4.204 11.746 1.00 . A A . 116 PHE CE2 1 1
18 50852 1 1 116 PHE CG C 4.167 -5.437 9.942 1.00 . A A . 116 PHE CG 1 1
18 50853 1 1 116 PHE CZ C 2.719 -3.245 10.854 1.00 . A A . 116 PHE CZ 1 1
18 50854 1 1 116 PHE H H 6.371 -7.721 11.229 1.00 . A A . 116 PHE H 1 1
18 50855 1 1 116 PHE HA H 3.637 -7.816 10.643 1.00 . A A . 116 PHE HA 1 1
18 50856 1 1 116 PHE HB2 H 5.996 -6.422 9.615 1.00 . A A . 116 PHE HB2 1 1
18 50857 1 1 116 PHE HB3 H 4.777 -6.710 8.380 1.00 . A A . 116 PHE HB3 1 1
18 50858 1 1 116 PHE HD1 H 3.942 -4.569 8.006 1.00 . A A . 116 PHE HD1 1 1
18 50859 1 1 116 PHE HD2 H 4.218 -6.041 11.990 1.00 . A A . 116 PHE HD2 1 1
18 50860 1 1 116 PHE HE1 H 2.662 -2.627 8.809 1.00 . A A . 116 PHE HE1 1 1
18 50861 1 1 116 PHE HE2 H 2.936 -4.104 12.799 1.00 . A A . 116 PHE HE2 1 1
18 50862 1 1 116 PHE HZ H 2.157 -2.394 11.208 1.00 . A A . 116 PHE HZ 1 1
18 50863 1 1 116 PHE N N 5.585 -8.298 11.123 1.00 . A A . 116 PHE N 1 1
18 50864 1 1 116 PHE O O 3.295 -9.352 8.661 1.00 . A A . 116 PHE O 1 1
18 50865 1 1 117 PHE C C 6.111 -12.005 8.223 1.00 . A A . 117 PHE C 1 1
18 50866 1 1 117 PHE CA C 5.497 -10.718 7.675 1.00 . A A . 117 PHE CA 1 1
18 50867 1 1 117 PHE CB C 6.216 -10.273 6.395 1.00 . A A . 117 PHE CB 1 1
18 50868 1 1 117 PHE CD1 C 5.106 -8.508 4.993 1.00 . A A . 117 PHE CD1 1 1
18 50869 1 1 117 PHE CD2 C 4.514 -10.789 4.630 1.00 . A A . 117 PHE CD2 1 1
18 50870 1 1 117 PHE CE1 C 4.219 -8.119 4.011 1.00 . A A . 117 PHE CE1 1 1
18 50871 1 1 117 PHE CE2 C 3.627 -10.405 3.645 1.00 . A A . 117 PHE CE2 1 1
18 50872 1 1 117 PHE CG C 5.264 -9.847 5.315 1.00 . A A . 117 PHE CG 1 1
18 50873 1 1 117 PHE CZ C 3.479 -9.070 3.335 1.00 . A A . 117 PHE CZ 1 1
18 50874 1 1 117 PHE H H 6.390 -9.367 9.042 1.00 . A A . 117 PHE H 1 1
18 50875 1 1 117 PHE HA H 4.460 -10.913 7.439 1.00 . A A . 117 PHE HA 1 1
18 50876 1 1 117 PHE HB2 H 6.863 -9.437 6.620 1.00 . A A . 117 PHE HB2 1 1
18 50877 1 1 117 PHE HB3 H 6.810 -11.090 6.013 1.00 . A A . 117 PHE HB3 1 1
18 50878 1 1 117 PHE HD1 H 5.684 -7.764 5.518 1.00 . A A . 117 PHE HD1 1 1
18 50879 1 1 117 PHE HD2 H 4.629 -11.834 4.871 1.00 . A A . 117 PHE HD2 1 1
18 50880 1 1 117 PHE HE1 H 4.107 -7.070 3.771 1.00 . A A . 117 PHE HE1 1 1
18 50881 1 1 117 PHE HE2 H 3.050 -11.150 3.119 1.00 . A A . 117 PHE HE2 1 1
18 50882 1 1 117 PHE HZ H 2.784 -8.773 2.568 1.00 . A A . 117 PHE HZ 1 1
18 50883 1 1 117 PHE N N 5.527 -9.650 8.671 1.00 . A A . 117 PHE N 1 1
18 50884 1 1 117 PHE O O 6.440 -12.092 9.406 1.00 . A A . 117 PHE O 1 1
18 50885 1 1 118 ASP C C 8.232 -14.152 8.283 1.00 . A A . 118 ASP C 1 1
18 50886 1 1 118 ASP CA C 6.807 -14.301 7.756 1.00 . A A . 118 ASP CA 1 1
18 50887 1 1 118 ASP CB C 6.786 -15.276 6.573 1.00 . A A . 118 ASP CB 1 1
18 50888 1 1 118 ASP CG C 7.590 -14.778 5.386 1.00 . A A . 118 ASP CG 1 1
18 50889 1 1 118 ASP H H 5.954 -12.883 6.431 1.00 . A A . 118 ASP H 1 1
18 50890 1 1 118 ASP HA H 6.187 -14.698 8.545 1.00 . A A . 118 ASP HA 1 1
18 50891 1 1 118 ASP HB2 H 7.197 -16.223 6.889 1.00 . A A . 118 ASP HB2 1 1
18 50892 1 1 118 ASP HB3 H 5.764 -15.423 6.256 1.00 . A A . 118 ASP HB3 1 1
18 50893 1 1 118 ASP N N 6.246 -13.010 7.358 1.00 . A A . 118 ASP N 1 1
18 50894 1 1 118 ASP O O 8.635 -14.855 9.212 1.00 . A A . 118 ASP O 1 1
18 50895 1 1 118 ASP OD1 O 7.968 -15.610 4.536 1.00 . A A . 118 ASP OD1 1 1
18 50896 1 1 118 ASP OD2 O 7.840 -13.556 5.305 1.00 . A A . 118 ASP OD2 1 1
18 50897 1 1 119 GLY C C 11.149 -12.202 7.097 1.00 . A A . 119 GLY C 1 1
18 50898 1 1 119 GLY CA C 10.359 -13.013 8.104 1.00 . A A . 119 GLY CA 1 1
18 50899 1 1 119 GLY H H 8.609 -12.709 6.949 1.00 . A A . 119 GLY H 1 1
18 50900 1 1 119 GLY HA2 H 10.353 -12.488 9.048 1.00 . A A . 119 GLY HA2 1 1
18 50901 1 1 119 GLY HA3 H 10.842 -13.970 8.239 1.00 . A A . 119 GLY HA3 1 1
18 50902 1 1 119 GLY N N 8.986 -13.237 7.684 1.00 . A A . 119 GLY N 1 1
18 50903 1 1 119 GLY O O 12.316 -12.498 6.831 1.00 . A A . 119 GLY O 1 1
18 50904 1 1 120 LEU C C 12.204 -9.426 6.225 1.00 . A A . 120 LEU C 1 1
18 50905 1 1 120 LEU CA C 11.163 -10.319 5.553 1.00 . A A . 120 LEU CA 1 1
18 50906 1 1 120 LEU CB C 10.110 -9.471 4.824 1.00 . A A . 120 LEU CB 1 1
18 50907 1 1 120 LEU CD1 C 11.721 -8.888 2.980 1.00 . A A . 120 LEU CD1 1 1
18 50908 1 1 120 LEU CD2 C 9.519 -7.713 3.139 1.00 . A A . 120 LEU CD2 1 1
18 50909 1 1 120 LEU CG C 10.654 -8.354 3.924 1.00 . A A . 120 LEU CG 1 1
18 50910 1 1 120 LEU H H 9.586 -10.992 6.790 1.00 . A A . 120 LEU H 1 1
18 50911 1 1 120 LEU HA H 11.660 -10.954 4.835 1.00 . A A . 120 LEU HA 1 1
18 50912 1 1 120 LEU HB2 H 9.512 -10.131 4.214 1.00 . A A . 120 LEU HB2 1 1
18 50913 1 1 120 LEU HB3 H 9.469 -9.021 5.567 1.00 . A A . 120 LEU HB3 1 1
18 50914 1 1 120 LEU HD11 H 11.443 -9.877 2.645 1.00 . A A . 120 LEU HD11 1 1
18 50915 1 1 120 LEU HD12 H 12.668 -8.936 3.496 1.00 . A A . 120 LEU HD12 1 1
18 50916 1 1 120 LEU HD13 H 11.808 -8.231 2.127 1.00 . A A . 120 LEU HD13 1 1
18 50917 1 1 120 LEU HD21 H 8.982 -8.476 2.596 1.00 . A A . 120 LEU HD21 1 1
18 50918 1 1 120 LEU HD22 H 9.925 -6.994 2.442 1.00 . A A . 120 LEU HD22 1 1
18 50919 1 1 120 LEU HD23 H 8.846 -7.214 3.819 1.00 . A A . 120 LEU HD23 1 1
18 50920 1 1 120 LEU HG H 11.104 -7.591 4.544 1.00 . A A . 120 LEU HG 1 1
18 50921 1 1 120 LEU N N 10.514 -11.177 6.536 1.00 . A A . 120 LEU N 1 1
18 50922 1 1 120 LEU O O 11.870 -8.597 7.072 1.00 . A A . 120 LEU O 1 1
18 50923 1 1 121 LYS C C 15.050 -7.774 5.411 1.00 . A A . 121 LYS C 1 1
18 50924 1 1 121 LYS CA C 14.562 -8.821 6.406 1.00 . A A . 121 LYS CA 1 1
18 50925 1 1 121 LYS CB C 15.721 -9.739 6.805 1.00 . A A . 121 LYS CB 1 1
18 50926 1 1 121 LYS CD C 16.450 -8.365 8.792 1.00 . A A . 121 LYS CD 1 1
18 50927 1 1 121 LYS CE C 17.089 -9.047 9.991 1.00 . A A . 121 LYS CE 1 1
18 50928 1 1 121 LYS CG C 16.877 -9.012 7.480 1.00 . A A . 121 LYS CG 1 1
18 50929 1 1 121 LYS H H 13.668 -10.284 5.163 1.00 . A A . 121 LYS H 1 1
18 50930 1 1 121 LYS HA H 14.192 -8.319 7.287 1.00 . A A . 121 LYS HA 1 1
18 50931 1 1 121 LYS HB2 H 15.352 -10.492 7.484 1.00 . A A . 121 LYS HB2 1 1
18 50932 1 1 121 LYS HB3 H 16.101 -10.222 5.917 1.00 . A A . 121 LYS HB3 1 1
18 50933 1 1 121 LYS HD2 H 16.749 -7.328 8.783 1.00 . A A . 121 LYS HD2 1 1
18 50934 1 1 121 LYS HD3 H 15.376 -8.428 8.885 1.00 . A A . 121 LYS HD3 1 1
18 50935 1 1 121 LYS HE2 H 18.162 -9.015 9.879 1.00 . A A . 121 LYS HE2 1 1
18 50936 1 1 121 LYS HE3 H 16.806 -8.513 10.887 1.00 . A A . 121 LYS HE3 1 1
18 50937 1 1 121 LYS HG2 H 17.666 -9.722 7.678 1.00 . A A . 121 LYS HG2 1 1
18 50938 1 1 121 LYS HG3 H 17.242 -8.244 6.813 1.00 . A A . 121 LYS HG3 1 1
18 50939 1 1 121 LYS HZ1 H 16.573 -10.900 9.176 1.00 . A A . 121 LYS HZ1 1 1
18 50940 1 1 121 LYS HZ2 H 15.736 -10.520 10.595 1.00 . A A . 121 LYS HZ2 1 1
18 50941 1 1 121 LYS HZ3 H 17.355 -11.004 10.673 1.00 . A A . 121 LYS HZ3 1 1
18 50942 1 1 121 LYS N N 13.466 -9.606 5.841 1.00 . A A . 121 LYS N 1 1
18 50943 1 1 121 LYS NZ N 16.659 -10.468 10.117 1.00 . A A . 121 LYS NZ 1 1
18 50944 1 1 121 LYS O O 15.314 -8.083 4.250 1.00 . A A . 121 LYS O 1 1
18 50945 1 1 122 PHE C C 17.060 -5.050 5.394 1.00 . A A . 122 PHE C 1 1
18 50946 1 1 122 PHE CA C 15.628 -5.439 5.036 1.00 . A A . 122 PHE CA 1 1
18 50947 1 1 122 PHE CB C 14.701 -4.233 5.193 1.00 . A A . 122 PHE CB 1 1
18 50948 1 1 122 PHE CD1 C 12.885 -4.905 3.594 1.00 . A A . 122 PHE CD1 1 1
18 50949 1 1 122 PHE CD2 C 12.293 -4.461 5.860 1.00 . A A . 122 PHE CD2 1 1
18 50950 1 1 122 PHE CE1 C 11.565 -5.186 3.300 1.00 . A A . 122 PHE CE1 1 1
18 50951 1 1 122 PHE CE2 C 10.971 -4.741 5.572 1.00 . A A . 122 PHE CE2 1 1
18 50952 1 1 122 PHE CG C 13.264 -4.539 4.875 1.00 . A A . 122 PHE CG 1 1
18 50953 1 1 122 PHE CZ C 10.607 -5.104 4.291 1.00 . A A . 122 PHE CZ 1 1
18 50954 1 1 122 PHE H H 14.944 -6.355 6.816 1.00 . A A . 122 PHE H 1 1
18 50955 1 1 122 PHE HA H 15.603 -5.772 4.010 1.00 . A A . 122 PHE HA 1 1
18 50956 1 1 122 PHE HB2 H 14.749 -3.879 6.211 1.00 . A A . 122 PHE HB2 1 1
18 50957 1 1 122 PHE HB3 H 15.029 -3.447 4.528 1.00 . A A . 122 PHE HB3 1 1
18 50958 1 1 122 PHE HD1 H 13.633 -4.972 2.819 1.00 . A A . 122 PHE HD1 1 1
18 50959 1 1 122 PHE HD2 H 12.576 -4.180 6.863 1.00 . A A . 122 PHE HD2 1 1
18 50960 1 1 122 PHE HE1 H 11.283 -5.469 2.297 1.00 . A A . 122 PHE HE1 1 1
18 50961 1 1 122 PHE HE2 H 10.223 -4.677 6.348 1.00 . A A . 122 PHE HE2 1 1
18 50962 1 1 122 PHE HZ H 9.575 -5.323 4.064 1.00 . A A . 122 PHE HZ 1 1
18 50963 1 1 122 PHE N N 15.168 -6.536 5.879 1.00 . A A . 122 PHE N 1 1
18 50964 1 1 122 PHE O O 17.390 -4.871 6.565 1.00 . A A . 122 PHE O 1 1
18 50965 1 1 123 LYS C C 19.453 -3.077 4.889 1.00 . A A . 123 LYS C 1 1
18 50966 1 1 123 LYS CA C 19.308 -4.567 4.582 1.00 . A A . 123 LYS CA 1 1
18 50967 1 1 123 LYS CB C 20.139 -4.930 3.348 1.00 . A A . 123 LYS CB 1 1
18 50968 1 1 123 LYS CD C 20.511 -4.677 0.873 1.00 . A A . 123 LYS CD 1 1
18 50969 1 1 123 LYS CE C 20.023 -4.029 -0.415 1.00 . A A . 123 LYS CE 1 1
18 50970 1 1 123 LYS CG C 19.650 -4.281 2.062 1.00 . A A . 123 LYS CG 1 1
18 50971 1 1 123 LYS H H 17.585 -5.092 3.465 1.00 . A A . 123 LYS H 1 1
18 50972 1 1 123 LYS HA H 19.671 -5.131 5.427 1.00 . A A . 123 LYS HA 1 1
18 50973 1 1 123 LYS HB2 H 21.161 -4.622 3.513 1.00 . A A . 123 LYS HB2 1 1
18 50974 1 1 123 LYS HB3 H 20.115 -6.002 3.215 1.00 . A A . 123 LYS HB3 1 1
18 50975 1 1 123 LYS HD2 H 21.528 -4.364 1.058 1.00 . A A . 123 LYS HD2 1 1
18 50976 1 1 123 LYS HD3 H 20.479 -5.752 0.760 1.00 . A A . 123 LYS HD3 1 1
18 50977 1 1 123 LYS HE2 H 19.454 -4.756 -0.975 1.00 . A A . 123 LYS HE2 1 1
18 50978 1 1 123 LYS HE3 H 19.389 -3.190 -0.166 1.00 . A A . 123 LYS HE3 1 1
18 50979 1 1 123 LYS HG2 H 18.634 -4.593 1.874 1.00 . A A . 123 LYS HG2 1 1
18 50980 1 1 123 LYS HG3 H 19.683 -3.208 2.175 1.00 . A A . 123 LYS HG3 1 1
18 50981 1 1 123 LYS HZ1 H 21.559 -4.338 -1.797 1.00 . A A . 123 LYS HZ1 1 1
18 50982 1 1 123 LYS HZ2 H 21.895 -3.135 -0.658 1.00 . A A . 123 LYS HZ2 1 1
18 50983 1 1 123 LYS HZ3 H 20.818 -2.822 -1.923 1.00 . A A . 123 LYS HZ3 1 1
18 50984 1 1 123 LYS N N 17.907 -4.929 4.375 1.00 . A A . 123 LYS N 1 1
18 50985 1 1 123 LYS NZ N 21.153 -3.548 -1.257 1.00 . A A . 123 LYS NZ 1 1
18 50986 1 1 123 LYS O O 19.100 -2.227 4.071 1.00 . A A . 123 LYS O 1 1
18 50987 1 1 124 GLN C C 21.658 -0.999 6.502 1.00 . A A . 124 GLN C 1 1
18 50988 1 1 124 GLN CA C 20.174 -1.379 6.490 1.00 . A A . 124 GLN CA 1 1
18 50989 1 1 124 GLN CB C 19.560 -1.143 7.874 1.00 . A A . 124 GLN CB 1 1
18 50990 1 1 124 GLN CD C 18.569 0.666 9.338 1.00 . A A . 124 GLN CD 1 1
18 50991 1 1 124 GLN CG C 18.683 0.096 7.937 1.00 . A A . 124 GLN CG 1 1
18 50992 1 1 124 GLN H H 20.239 -3.489 6.685 1.00 . A A . 124 GLN H 1 1
18 50993 1 1 124 GLN HA H 19.665 -0.749 5.774 1.00 . A A . 124 GLN HA 1 1
18 50994 1 1 124 GLN HB2 H 18.958 -2.000 8.139 1.00 . A A . 124 GLN HB2 1 1
18 50995 1 1 124 GLN HB3 H 20.354 -1.035 8.599 1.00 . A A . 124 GLN HB3 1 1
18 50996 1 1 124 GLN HE21 H 18.644 2.521 8.618 1.00 . A A . 124 GLN HE21 1 1
18 50997 1 1 124 GLN HE22 H 18.499 2.387 10.334 1.00 . A A . 124 GLN HE22 1 1
18 50998 1 1 124 GLN HG2 H 19.105 0.850 7.291 1.00 . A A . 124 GLN HG2 1 1
18 50999 1 1 124 GLN HG3 H 17.694 -0.163 7.587 1.00 . A A . 124 GLN HG3 1 1
18 51000 1 1 124 GLN N N 19.976 -2.768 6.075 1.00 . A A . 124 GLN N 1 1
18 51001 1 1 124 GLN NE2 N 18.571 1.992 9.440 1.00 . A A . 124 GLN NE2 1 1
18 51002 1 1 124 GLN O O 22.012 0.125 6.860 1.00 . A A . 124 GLN O 1 1
18 51003 1 1 124 GLN OE1 O 18.481 -0.075 10.317 1.00 . A A . 124 GLN OE1 1 1
18 51004 1 1 125 LYS C C 24.503 -1.352 7.468 1.00 . A A . 125 LYS C 1 1
18 51005 1 1 125 LYS CA C 23.964 -1.700 6.079 1.00 . A A . 125 LYS CA 1 1
18 51006 1 1 125 LYS CB C 24.293 -0.587 5.080 1.00 . A A . 125 LYS CB 1 1
18 51007 1 1 125 LYS CD C 25.859 -1.673 3.431 1.00 . A A . 125 LYS CD 1 1
18 51008 1 1 125 LYS CE C 25.808 -3.185 3.256 1.00 . A A . 125 LYS CE 1 1
18 51009 1 1 125 LYS CG C 24.470 -1.085 3.653 1.00 . A A . 125 LYS CG 1 1
18 51010 1 1 125 LYS H H 22.185 -2.812 5.838 1.00 . A A . 125 LYS H 1 1
18 51011 1 1 125 LYS HA H 24.437 -2.613 5.751 1.00 . A A . 125 LYS HA 1 1
18 51012 1 1 125 LYS HB2 H 23.490 0.134 5.088 1.00 . A A . 125 LYS HB2 1 1
18 51013 1 1 125 LYS HB3 H 25.207 -0.099 5.385 1.00 . A A . 125 LYS HB3 1 1
18 51014 1 1 125 LYS HD2 H 26.286 -1.234 2.542 1.00 . A A . 125 LYS HD2 1 1
18 51015 1 1 125 LYS HD3 H 26.482 -1.440 4.283 1.00 . A A . 125 LYS HD3 1 1
18 51016 1 1 125 LYS HE2 H 26.817 -3.556 3.155 1.00 . A A . 125 LYS HE2 1 1
18 51017 1 1 125 LYS HE3 H 25.352 -3.621 4.132 1.00 . A A . 125 LYS HE3 1 1
18 51018 1 1 125 LYS HG2 H 23.729 -1.844 3.453 1.00 . A A . 125 LYS HG2 1 1
18 51019 1 1 125 LYS HG3 H 24.329 -0.255 2.975 1.00 . A A . 125 LYS HG3 1 1
18 51020 1 1 125 LYS HZ1 H 25.065 -2.830 1.333 1.00 . A A . 125 LYS HZ1 1 1
18 51021 1 1 125 LYS HZ2 H 24.032 -3.746 2.311 1.00 . A A . 125 LYS HZ2 1 1
18 51022 1 1 125 LYS HZ3 H 25.415 -4.456 1.646 1.00 . A A . 125 LYS HZ3 1 1
18 51023 1 1 125 LYS N N 22.523 -1.939 6.112 1.00 . A A . 125 LYS N 1 1
18 51024 1 1 125 LYS NZ N 25.025 -3.581 2.052 1.00 . A A . 125 LYS NZ 1 1
18 51025 1 1 125 LYS O O 25.209 -0.357 7.645 1.00 . A A . 125 LYS O 1 1
18 51026 1 1 126 ALA C C 24.215 -0.609 10.351 1.00 . A A . 126 ALA C 1 1
18 51027 1 1 126 ALA CA C 24.613 -1.986 9.826 1.00 . A A . 126 ALA CA 1 1
18 51028 1 1 126 ALA CB C 26.120 -2.172 9.923 1.00 . A A . 126 ALA CB 1 1
18 51029 1 1 126 ALA H H 23.606 -2.963 8.238 1.00 . A A . 126 ALA H 1 1
18 51030 1 1 126 ALA HA H 24.143 -2.741 10.440 1.00 . A A . 126 ALA HA 1 1
18 51031 1 1 126 ALA HB1 H 26.381 -2.488 10.923 1.00 . A A . 126 ALA HB1 1 1
18 51032 1 1 126 ALA HB2 H 26.613 -1.237 9.701 1.00 . A A . 126 ALA HB2 1 1
18 51033 1 1 126 ALA HB3 H 26.437 -2.923 9.214 1.00 . A A . 126 ALA HB3 1 1
18 51034 1 1 126 ALA N N 24.165 -2.186 8.448 1.00 . A A . 126 ALA N 1 1
18 51035 1 1 126 ALA O O 24.901 0.383 10.100 1.00 . A A . 126 ALA O 1 1
18 51036 1 1 127 SER C C 22.108 0.496 13.071 1.00 . A A . 127 SER C 1 1
18 51037 1 1 127 SER CA C 22.614 0.699 11.646 1.00 . A A . 127 SER CA 1 1
18 51038 1 1 127 SER CB C 21.497 1.271 10.774 1.00 . A A . 127 SER CB 1 1
18 51039 1 1 127 SER H H 22.602 -1.381 11.249 1.00 . A A . 127 SER H 1 1
18 51040 1 1 127 SER HA H 23.437 1.399 11.666 1.00 . A A . 127 SER HA 1 1
18 51041 1 1 127 SER HB2 H 21.869 1.426 9.772 1.00 . A A . 127 SER HB2 1 1
18 51042 1 1 127 SER HB3 H 20.673 0.574 10.747 1.00 . A A . 127 SER HB3 1 1
18 51043 1 1 127 SER HG H 20.299 2.353 11.883 1.00 . A A . 127 SER HG 1 1
18 51044 1 1 127 SER N N 23.104 -0.555 11.083 1.00 . A A . 127 SER N 1 1
18 51045 1 1 127 SER O O 21.394 -0.466 13.355 1.00 . A A . 127 SER O 1 1
18 51046 1 1 127 SER OG O 21.033 2.509 11.284 1.00 . A A . 127 SER OG 1 1
18 51047 1 1 128 LEU C C 20.569 1.622 15.506 1.00 . A A . 128 LEU C 1 1
18 51048 1 1 128 LEU CA C 22.063 1.337 15.360 1.00 . A A . 128 LEU CA 1 1
18 51049 1 1 128 LEU CB C 22.867 2.319 16.214 1.00 . A A . 128 LEU CB 1 1
18 51050 1 1 128 LEU CD1 C 22.629 4.707 16.962 1.00 . A A . 128 LEU CD1 1 1
18 51051 1 1 128 LEU CD2 C 24.033 4.160 14.962 1.00 . A A . 128 LEU CD2 1 1
18 51052 1 1 128 LEU CG C 22.793 3.783 15.764 1.00 . A A . 128 LEU CG 1 1
18 51053 1 1 128 LEU H H 23.048 2.156 13.674 1.00 . A A . 128 LEU H 1 1
18 51054 1 1 128 LEU HA H 22.259 0.334 15.706 1.00 . A A . 128 LEU HA 1 1
18 51055 1 1 128 LEU HB2 H 22.505 2.255 17.230 1.00 . A A . 128 LEU HB2 1 1
18 51056 1 1 128 LEU HB3 H 23.901 2.011 16.200 1.00 . A A . 128 LEU HB3 1 1
18 51057 1 1 128 LEU HD11 H 23.305 4.402 17.746 1.00 . A A . 128 LEU HD11 1 1
18 51058 1 1 128 LEU HD12 H 21.612 4.651 17.322 1.00 . A A . 128 LEU HD12 1 1
18 51059 1 1 128 LEU HD13 H 22.851 5.721 16.668 1.00 . A A . 128 LEU HD13 1 1
18 51060 1 1 128 LEU HD21 H 24.462 3.272 14.522 1.00 . A A . 128 LEU HD21 1 1
18 51061 1 1 128 LEU HD22 H 24.758 4.623 15.615 1.00 . A A . 128 LEU HD22 1 1
18 51062 1 1 128 LEU HD23 H 23.759 4.852 14.180 1.00 . A A . 128 LEU HD23 1 1
18 51063 1 1 128 LEU HG H 21.931 3.911 15.125 1.00 . A A . 128 LEU HG 1 1
18 51064 1 1 128 LEU N N 22.479 1.411 13.963 1.00 . A A . 128 LEU N 1 1
18 51065 1 1 128 LEU O O 19.909 1.077 16.391 1.00 . A A . 128 LEU O 1 1
18 51066 1 1 129 PHE C C 17.915 2.387 13.395 1.00 . A A . 129 PHE C 1 1
18 51067 1 1 129 PHE CA C 18.628 2.845 14.667 1.00 . A A . 129 PHE CA 1 1
18 51068 1 1 129 PHE CB C 18.477 4.359 14.831 1.00 . A A . 129 PHE CB 1 1
18 51069 1 1 129 PHE CD1 C 18.892 5.176 12.494 1.00 . A A . 129 PHE CD1 1 1
18 51070 1 1 129 PHE CD2 C 20.383 5.875 14.219 1.00 . A A . 129 PHE CD2 1 1
18 51071 1 1 129 PHE CE1 C 19.617 5.904 11.569 1.00 . A A . 129 PHE CE1 1 1
18 51072 1 1 129 PHE CE2 C 21.111 6.604 13.300 1.00 . A A . 129 PHE CE2 1 1
18 51073 1 1 129 PHE CG C 19.266 5.153 13.828 1.00 . A A . 129 PHE CG 1 1
18 51074 1 1 129 PHE CZ C 20.728 6.619 11.973 1.00 . A A . 129 PHE CZ 1 1
18 51075 1 1 129 PHE H H 20.622 2.885 13.954 1.00 . A A . 129 PHE H 1 1
18 51076 1 1 129 PHE HA H 18.176 2.354 15.517 1.00 . A A . 129 PHE HA 1 1
18 51077 1 1 129 PHE HB2 H 17.437 4.625 14.718 1.00 . A A . 129 PHE HB2 1 1
18 51078 1 1 129 PHE HB3 H 18.810 4.644 15.818 1.00 . A A . 129 PHE HB3 1 1
18 51079 1 1 129 PHE HD1 H 18.023 4.619 12.177 1.00 . A A . 129 PHE HD1 1 1
18 51080 1 1 129 PHE HD2 H 20.683 5.864 15.257 1.00 . A A . 129 PHE HD2 1 1
18 51081 1 1 129 PHE HE1 H 19.316 5.912 10.532 1.00 . A A . 129 PHE HE1 1 1
18 51082 1 1 129 PHE HE2 H 21.979 7.163 13.617 1.00 . A A . 129 PHE HE2 1 1
18 51083 1 1 129 PHE HZ H 21.295 7.188 11.252 1.00 . A A . 129 PHE HZ 1 1
18 51084 1 1 129 PHE N N 20.043 2.482 14.634 1.00 . A A . 129 PHE N 1 1
18 51085 1 1 129 PHE O O 18.546 2.205 12.354 1.00 . A A . 129 PHE O 1 1
18 51086 1 1 130 PRO C C 15.742 2.809 11.204 1.00 . A A . 130 PRO C 1 1
18 51087 1 1 130 PRO CA C 15.789 1.758 12.307 1.00 . A A . 130 PRO CA 1 1
18 51088 1 1 130 PRO CB C 14.390 1.538 12.889 1.00 . A A . 130 PRO CB 1 1
18 51089 1 1 130 PRO CD C 15.746 2.388 14.663 1.00 . A A . 130 PRO CD 1 1
18 51090 1 1 130 PRO CG C 14.347 2.381 14.116 1.00 . A A . 130 PRO CG 1 1
18 51091 1 1 130 PRO HA H 16.162 0.829 11.902 1.00 . A A . 130 PRO HA 1 1
18 51092 1 1 130 PRO HB2 H 13.644 1.846 12.172 1.00 . A A . 130 PRO HB2 1 1
18 51093 1 1 130 PRO HB3 H 14.261 0.495 13.124 1.00 . A A . 130 PRO HB3 1 1
18 51094 1 1 130 PRO HD2 H 15.961 3.335 15.136 1.00 . A A . 130 PRO HD2 1 1
18 51095 1 1 130 PRO HD3 H 15.883 1.576 15.361 1.00 . A A . 130 PRO HD3 1 1
18 51096 1 1 130 PRO HG2 H 14.038 3.383 13.862 1.00 . A A . 130 PRO HG2 1 1
18 51097 1 1 130 PRO HG3 H 13.667 1.948 14.834 1.00 . A A . 130 PRO HG3 1 1
18 51098 1 1 130 PRO N N 16.582 2.196 13.461 1.00 . A A . 130 PRO N 1 1
18 51099 1 1 130 PRO O O 15.872 4.005 11.470 1.00 . A A . 130 PRO O 1 1
18 51100 1 1 131 GLY C C 14.604 2.761 7.722 1.00 . A A . 131 GLY C 1 1
18 51101 1 1 131 GLY CA C 15.490 3.270 8.842 1.00 . A A . 131 GLY CA 1 1
18 51102 1 1 131 GLY H H 15.454 1.391 9.817 1.00 . A A . 131 GLY H 1 1
18 51103 1 1 131 GLY HA2 H 15.104 4.218 9.186 1.00 . A A . 131 GLY HA2 1 1
18 51104 1 1 131 GLY HA3 H 16.488 3.419 8.457 1.00 . A A . 131 GLY HA3 1 1
18 51105 1 1 131 GLY N N 15.553 2.355 9.967 1.00 . A A . 131 GLY N 1 1
18 51106 1 1 131 GLY O O 15.058 2.606 6.587 1.00 . A A . 131 GLY O 1 1
18 51107 1 1 132 TYR C C 11.075 2.784 7.120 1.00 . A A . 132 TYR C 1 1
18 51108 1 1 132 TYR CA C 12.385 2.009 7.045 1.00 . A A . 132 TYR CA 1 1
18 51109 1 1 132 TYR CB C 12.126 0.516 7.257 1.00 . A A . 132 TYR CB 1 1
18 51110 1 1 132 TYR CD1 C 14.321 -0.226 6.259 1.00 . A A . 132 TYR CD1 1 1
18 51111 1 1 132 TYR CD2 C 13.660 -1.163 8.350 1.00 . A A . 132 TYR CD2 1 1
18 51112 1 1 132 TYR CE1 C 15.482 -0.973 6.288 1.00 . A A . 132 TYR CE1 1 1
18 51113 1 1 132 TYR CE2 C 14.819 -1.913 8.384 1.00 . A A . 132 TYR CE2 1 1
18 51114 1 1 132 TYR CG C 13.392 -0.308 7.289 1.00 . A A . 132 TYR CG 1 1
18 51115 1 1 132 TYR CZ C 15.727 -1.814 7.351 1.00 . A A . 132 TYR CZ 1 1
18 51116 1 1 132 TYR H H 13.033 2.646 8.959 1.00 . A A . 132 TYR H 1 1
18 51117 1 1 132 TYR HA H 12.819 2.154 6.067 1.00 . A A . 132 TYR HA 1 1
18 51118 1 1 132 TYR HB2 H 11.613 0.375 8.196 1.00 . A A . 132 TYR HB2 1 1
18 51119 1 1 132 TYR HB3 H 11.506 0.146 6.453 1.00 . A A . 132 TYR HB3 1 1
18 51120 1 1 132 TYR HD1 H 14.126 0.433 5.428 1.00 . A A . 132 TYR HD1 1 1
18 51121 1 1 132 TYR HD2 H 12.947 -1.239 9.157 1.00 . A A . 132 TYR HD2 1 1
18 51122 1 1 132 TYR HE1 H 16.194 -0.894 5.477 1.00 . A A . 132 TYR HE1 1 1
18 51123 1 1 132 TYR HE2 H 15.012 -2.572 9.218 1.00 . A A . 132 TYR HE2 1 1
18 51124 1 1 132 TYR HH H 16.664 -3.489 7.433 1.00 . A A . 132 TYR HH 1 1
18 51125 1 1 132 TYR N N 13.336 2.501 8.038 1.00 . A A . 132 TYR N 1 1
18 51126 1 1 132 TYR O O 10.563 3.050 8.206 1.00 . A A . 132 TYR O 1 1
18 51127 1 1 132 TYR OH O 16.884 -2.557 7.383 1.00 . A A . 132 TYR OH 1 1
18 51128 1 1 133 LEU C C 8.096 2.976 5.741 1.00 . A A . 133 LEU C 1 1
18 51129 1 1 133 LEU CA C 9.296 3.905 5.888 1.00 . A A . 133 LEU CA 1 1
18 51130 1 1 133 LEU CB C 9.344 4.890 4.718 1.00 . A A . 133 LEU CB 1 1
18 51131 1 1 133 LEU CD1 C 9.335 7.362 4.257 1.00 . A A . 133 LEU CD1 1 1
18 51132 1 1 133 LEU CD2 C 7.169 6.124 4.503 1.00 . A A . 133 LEU CD2 1 1
18 51133 1 1 133 LEU CG C 8.618 6.217 4.961 1.00 . A A . 133 LEU CG 1 1
18 51134 1 1 133 LEU H H 11.002 2.915 5.124 1.00 . A A . 133 LEU H 1 1
18 51135 1 1 133 LEU HA H 9.194 4.462 6.809 1.00 . A A . 133 LEU HA 1 1
18 51136 1 1 133 LEU HB2 H 10.380 5.101 4.500 1.00 . A A . 133 LEU HB2 1 1
18 51137 1 1 133 LEU HB3 H 8.902 4.414 3.855 1.00 . A A . 133 LEU HB3 1 1
18 51138 1 1 133 LEU HD11 H 9.474 8.177 4.950 1.00 . A A . 133 LEU HD11 1 1
18 51139 1 1 133 LEU HD12 H 8.745 7.700 3.417 1.00 . A A . 133 LEU HD12 1 1
18 51140 1 1 133 LEU HD13 H 10.300 7.023 3.905 1.00 . A A . 133 LEU HD13 1 1
18 51141 1 1 133 LEU HD21 H 6.594 5.573 5.233 1.00 . A A . 133 LEU HD21 1 1
18 51142 1 1 133 LEU HD22 H 7.124 5.616 3.551 1.00 . A A . 133 LEU HD22 1 1
18 51143 1 1 133 LEU HD23 H 6.760 7.118 4.400 1.00 . A A . 133 LEU HD23 1 1
18 51144 1 1 133 LEU HG H 8.620 6.428 6.020 1.00 . A A . 133 LEU HG 1 1
18 51145 1 1 133 LEU N N 10.543 3.151 5.957 1.00 . A A . 133 LEU N 1 1
18 51146 1 1 133 LEU O O 8.036 2.169 4.813 1.00 . A A . 133 LEU O 1 1
18 51147 1 1 134 VAL C C 4.689 3.153 6.747 1.00 . A A . 134 VAL C 1 1
18 51148 1 1 134 VAL CA C 5.934 2.279 6.627 1.00 . A A . 134 VAL CA 1 1
18 51149 1 1 134 VAL CB C 5.936 1.229 7.760 1.00 . A A . 134 VAL CB 1 1
18 51150 1 1 134 VAL CG1 C 4.741 0.290 7.639 1.00 . A A . 134 VAL CG1 1 1
18 51151 1 1 134 VAL CG2 C 7.237 0.441 7.750 1.00 . A A . 134 VAL CG2 1 1
18 51152 1 1 134 VAL H H 7.245 3.766 7.369 1.00 . A A . 134 VAL H 1 1
18 51153 1 1 134 VAL HA H 5.907 1.759 5.681 1.00 . A A . 134 VAL HA 1 1
18 51154 1 1 134 VAL HB H 5.863 1.748 8.705 1.00 . A A . 134 VAL HB 1 1
18 51155 1 1 134 VAL HG11 H 4.994 -0.532 6.985 1.00 . A A . 134 VAL HG11 1 1
18 51156 1 1 134 VAL HG12 H 3.899 0.828 7.231 1.00 . A A . 134 VAL HG12 1 1
18 51157 1 1 134 VAL HG13 H 4.484 -0.093 8.616 1.00 . A A . 134 VAL HG13 1 1
18 51158 1 1 134 VAL HG21 H 7.543 0.266 6.729 1.00 . A A . 134 VAL HG21 1 1
18 51159 1 1 134 VAL HG22 H 7.089 -0.505 8.249 1.00 . A A . 134 VAL HG22 1 1
18 51160 1 1 134 VAL HG23 H 8.002 1.004 8.264 1.00 . A A . 134 VAL HG23 1 1
18 51161 1 1 134 VAL N N 7.140 3.101 6.657 1.00 . A A . 134 VAL N 1 1
18 51162 1 1 134 VAL O O 4.595 3.997 7.638 1.00 . A A . 134 VAL O 1 1
18 51163 1 1 135 LEU C C 1.403 3.015 6.611 1.00 . A A . 135 LEU C 1 1
18 51164 1 1 135 LEU CA C 2.505 3.722 5.833 1.00 . A A . 135 LEU CA 1 1
18 51165 1 1 135 LEU CB C 2.039 3.971 4.398 1.00 . A A . 135 LEU CB 1 1
18 51166 1 1 135 LEU CD1 C 3.022 6.278 4.319 1.00 . A A . 135 LEU CD1 1 1
18 51167 1 1 135 LEU CD2 C 4.275 4.353 3.335 1.00 . A A . 135 LEU CD2 1 1
18 51168 1 1 135 LEU CG C 2.900 4.947 3.595 1.00 . A A . 135 LEU CG 1 1
18 51169 1 1 135 LEU H H 3.876 2.267 5.148 1.00 . A A . 135 LEU H 1 1
18 51170 1 1 135 LEU HA H 2.706 4.673 6.303 1.00 . A A . 135 LEU HA 1 1
18 51171 1 1 135 LEU HB2 H 2.024 3.024 3.878 1.00 . A A . 135 LEU HB2 1 1
18 51172 1 1 135 LEU HB3 H 1.032 4.359 4.431 1.00 . A A . 135 LEU HB3 1 1
18 51173 1 1 135 LEU HD11 H 2.055 6.570 4.700 1.00 . A A . 135 LEU HD11 1 1
18 51174 1 1 135 LEU HD12 H 3.382 7.031 3.633 1.00 . A A . 135 LEU HD12 1 1
18 51175 1 1 135 LEU HD13 H 3.717 6.176 5.140 1.00 . A A . 135 LEU HD13 1 1
18 51176 1 1 135 LEU HD21 H 4.709 4.817 2.461 1.00 . A A . 135 LEU HD21 1 1
18 51177 1 1 135 LEU HD22 H 4.183 3.290 3.171 1.00 . A A . 135 LEU HD22 1 1
18 51178 1 1 135 LEU HD23 H 4.910 4.533 4.190 1.00 . A A . 135 LEU HD23 1 1
18 51179 1 1 135 LEU HG H 2.427 5.128 2.642 1.00 . A A . 135 LEU HG 1 1
18 51180 1 1 135 LEU N N 3.740 2.950 5.837 1.00 . A A . 135 LEU N 1 1
18 51181 1 1 135 LEU O O 1.462 1.807 6.841 1.00 . A A . 135 LEU O 1 1
18 51182 1 1 136 GLU C C -2.049 3.622 7.055 1.00 . A A . 136 GLU C 1 1
18 51183 1 1 136 GLU CA C -0.743 3.250 7.749 1.00 . A A . 136 GLU CA 1 1
18 51184 1 1 136 GLU CB C -0.737 3.786 9.183 1.00 . A A . 136 GLU CB 1 1
18 51185 1 1 136 GLU CD C -1.764 3.699 11.490 1.00 . A A . 136 GLU CD 1 1
18 51186 1 1 136 GLU CG C -1.829 3.195 10.061 1.00 . A A . 136 GLU CG 1 1
18 51187 1 1 136 GLU H H 0.407 4.739 6.778 1.00 . A A . 136 GLU H 1 1
18 51188 1 1 136 GLU HA H -0.653 2.174 7.772 1.00 . A A . 136 GLU HA 1 1
18 51189 1 1 136 GLU HB2 H 0.218 3.562 9.635 1.00 . A A . 136 GLU HB2 1 1
18 51190 1 1 136 GLU HB3 H -0.869 4.858 9.155 1.00 . A A . 136 GLU HB3 1 1
18 51191 1 1 136 GLU HG2 H -2.789 3.459 9.646 1.00 . A A . 136 GLU HG2 1 1
18 51192 1 1 136 GLU HG3 H -1.724 2.119 10.069 1.00 . A A . 136 GLU HG3 1 1
18 51193 1 1 136 GLU N N 0.392 3.784 7.004 1.00 . A A . 136 GLU N 1 1
18 51194 1 1 136 GLU O O -2.280 4.788 6.737 1.00 . A A . 136 GLU O 1 1
18 51195 1 1 136 GLU OE1 O -1.895 4.923 11.694 1.00 . A A . 136 GLU OE1 1 1
18 51196 1 1 136 GLU OE2 O -1.585 2.867 12.405 1.00 . A A . 136 GLU OE2 1 1
18 51197 1 1 137 ILE C C -5.305 3.005 7.162 1.00 . A A . 137 ILE C 1 1
18 51198 1 1 137 ILE CA C -4.175 2.856 6.147 1.00 . A A . 137 ILE CA 1 1
18 51199 1 1 137 ILE CB C -4.540 1.716 5.164 1.00 . A A . 137 ILE CB 1 1
18 51200 1 1 137 ILE CD1 C -2.327 1.939 3.911 1.00 . A A . 137 ILE CD1 1 1
18 51201 1 1 137 ILE CG1 C -3.287 1.014 4.625 1.00 . A A . 137 ILE CG1 1 1
18 51202 1 1 137 ILE CG2 C -5.375 2.263 4.015 1.00 . A A . 137 ILE CG2 1 1
18 51203 1 1 137 ILE H H -2.656 1.714 7.086 1.00 . A A . 137 ILE H 1 1
18 51204 1 1 137 ILE HA H -4.092 3.776 5.583 1.00 . A A . 137 ILE HA 1 1
18 51205 1 1 137 ILE HB H -5.144 0.995 5.695 1.00 . A A . 137 ILE HB 1 1
18 51206 1 1 137 ILE HD11 H -1.375 1.442 3.785 1.00 . A A . 137 ILE HD11 1 1
18 51207 1 1 137 ILE HD12 H -2.190 2.837 4.495 1.00 . A A . 137 ILE HD12 1 1
18 51208 1 1 137 ILE HD13 H -2.729 2.197 2.943 1.00 . A A . 137 ILE HD13 1 1
18 51209 1 1 137 ILE HG12 H -2.755 0.560 5.447 1.00 . A A . 137 ILE HG12 1 1
18 51210 1 1 137 ILE HG13 H -3.587 0.245 3.928 1.00 . A A . 137 ILE HG13 1 1
18 51211 1 1 137 ILE HG21 H -4.813 3.022 3.490 1.00 . A A . 137 ILE HG21 1 1
18 51212 1 1 137 ILE HG22 H -6.285 2.695 4.406 1.00 . A A . 137 ILE HG22 1 1
18 51213 1 1 137 ILE HG23 H -5.620 1.461 3.335 1.00 . A A . 137 ILE HG23 1 1
18 51214 1 1 137 ILE N N -2.897 2.624 6.814 1.00 . A A . 137 ILE N 1 1
18 51215 1 1 137 ILE O O -5.881 2.012 7.612 1.00 . A A . 137 ILE O 1 1
18 51216 1 1 138 ASN C C -8.055 4.303 7.815 1.00 . A A . 138 ASN C 1 1
18 51217 1 1 138 ASN CA C -6.693 4.520 8.467 1.00 . A A . 138 ASN CA 1 1
18 51218 1 1 138 ASN CB C -6.587 5.952 8.994 1.00 . A A . 138 ASN CB 1 1
18 51219 1 1 138 ASN CG C -7.421 6.170 10.242 1.00 . A A . 138 ASN CG 1 1
18 51220 1 1 138 ASN H H -5.135 4.998 7.116 1.00 . A A . 138 ASN H 1 1
18 51221 1 1 138 ASN HA H -6.587 3.830 9.291 1.00 . A A . 138 ASN HA 1 1
18 51222 1 1 138 ASN HB2 H -5.555 6.165 9.232 1.00 . A A . 138 ASN HB2 1 1
18 51223 1 1 138 ASN HB3 H -6.927 6.636 8.231 1.00 . A A . 138 ASN HB3 1 1
18 51224 1 1 138 ASN HD21 H -8.953 6.803 9.142 1.00 . A A . 138 ASN HD21 1 1
18 51225 1 1 138 ASN HD22 H -9.212 6.783 10.850 1.00 . A A . 138 ASN HD22 1 1
18 51226 1 1 138 ASN N N -5.624 4.248 7.513 1.00 . A A . 138 ASN N 1 1
18 51227 1 1 138 ASN ND2 N -8.654 6.633 10.059 1.00 . A A . 138 ASN ND2 1 1
18 51228 1 1 138 ASN O O -8.974 3.764 8.432 1.00 . A A . 138 ASN O 1 1
18 51229 1 1 138 ASN OD1 O -6.964 5.925 11.359 1.00 . A A . 138 ASN OD1 1 1
18 51230 1 1 139 ASP C C -9.117 4.581 4.309 1.00 . A A . 139 ASP C 1 1
18 51231 1 1 139 ASP CA C -9.409 4.576 5.804 1.00 . A A . 139 ASP CA 1 1
18 51232 1 1 139 ASP CB C -10.383 5.704 6.153 1.00 . A A . 139 ASP CB 1 1
18 51233 1 1 139 ASP CG C -11.035 5.507 7.508 1.00 . A A . 139 ASP CG 1 1
18 51234 1 1 139 ASP H H -7.399 5.141 6.120 1.00 . A A . 139 ASP H 1 1
18 51235 1 1 139 ASP HA H -9.853 3.630 6.072 1.00 . A A . 139 ASP HA 1 1
18 51236 1 1 139 ASP HB2 H -9.849 6.642 6.165 1.00 . A A . 139 ASP HB2 1 1
18 51237 1 1 139 ASP HB3 H -11.159 5.745 5.402 1.00 . A A . 139 ASP HB3 1 1
18 51238 1 1 139 ASP N N -8.171 4.724 6.558 1.00 . A A . 139 ASP N 1 1
18 51239 1 1 139 ASP O O -8.510 5.521 3.794 1.00 . A A . 139 ASP O 1 1
18 51240 1 1 139 ASP OD1 O -11.079 6.478 8.291 1.00 . A A . 139 ASP OD1 1 1
18 51241 1 1 139 ASP OD2 O -11.502 4.382 7.783 1.00 . A A . 139 ASP OD2 1 1
18 51242 1 1 140 PHE C C -10.588 2.977 1.456 1.00 . A A . 140 PHE C 1 1
18 51243 1 1 140 PHE CA C -9.322 3.425 2.178 1.00 . A A . 140 PHE CA 1 1
18 51244 1 1 140 PHE CB C -8.173 2.452 1.887 1.00 . A A . 140 PHE CB 1 1
18 51245 1 1 140 PHE CD1 C -9.049 0.155 1.383 1.00 . A A . 140 PHE CD1 1 1
18 51246 1 1 140 PHE CD2 C -8.141 0.569 3.548 1.00 . A A . 140 PHE CD2 1 1
18 51247 1 1 140 PHE CE1 C -9.313 -1.154 1.739 1.00 . A A . 140 PHE CE1 1 1
18 51248 1 1 140 PHE CE2 C -8.403 -0.739 3.912 1.00 . A A . 140 PHE CE2 1 1
18 51249 1 1 140 PHE CG C -8.462 1.029 2.282 1.00 . A A . 140 PHE CG 1 1
18 51250 1 1 140 PHE CZ C -8.990 -1.601 3.006 1.00 . A A . 140 PHE CZ 1 1
18 51251 1 1 140 PHE H H -10.023 2.811 4.081 1.00 . A A . 140 PHE H 1 1
18 51252 1 1 140 PHE HA H -9.045 4.405 1.818 1.00 . A A . 140 PHE HA 1 1
18 51253 1 1 140 PHE HB2 H -7.964 2.464 0.828 1.00 . A A . 140 PHE HB2 1 1
18 51254 1 1 140 PHE HB3 H -7.295 2.776 2.425 1.00 . A A . 140 PHE HB3 1 1
18 51255 1 1 140 PHE HD1 H -9.303 0.503 0.391 1.00 . A A . 140 PHE HD1 1 1
18 51256 1 1 140 PHE HD2 H -7.683 1.242 4.257 1.00 . A A . 140 PHE HD2 1 1
18 51257 1 1 140 PHE HE1 H -9.771 -1.826 1.030 1.00 . A A . 140 PHE HE1 1 1
18 51258 1 1 140 PHE HE2 H -8.150 -1.086 4.903 1.00 . A A . 140 PHE HE2 1 1
18 51259 1 1 140 PHE HZ H -9.195 -2.623 3.288 1.00 . A A . 140 PHE HZ 1 1
18 51260 1 1 140 PHE N N -9.547 3.531 3.617 1.00 . A A . 140 PHE N 1 1
18 51261 1 1 140 PHE O O -11.492 2.403 2.065 1.00 . A A . 140 PHE O 1 1
18 51262 1 1 141 SER C C -11.356 2.272 -1.990 1.00 . A A . 141 SER C 1 1
18 51263 1 1 141 SER CA C -11.799 2.870 -0.658 1.00 . A A . 141 SER CA 1 1
18 51264 1 1 141 SER CB C -12.692 4.087 -0.907 1.00 . A A . 141 SER CB 1 1
18 51265 1 1 141 SER H H -9.892 3.705 -0.273 1.00 . A A . 141 SER H 1 1
18 51266 1 1 141 SER HA H -12.363 2.127 -0.115 1.00 . A A . 141 SER HA 1 1
18 51267 1 1 141 SER HB2 H -12.073 4.952 -1.091 1.00 . A A . 141 SER HB2 1 1
18 51268 1 1 141 SER HB3 H -13.319 3.902 -1.767 1.00 . A A . 141 SER HB3 1 1
18 51269 1 1 141 SER HG H -14.298 3.787 0.175 1.00 . A A . 141 SER HG 1 1
18 51270 1 1 141 SER N N -10.647 3.244 0.153 1.00 . A A . 141 SER N 1 1
18 51271 1 1 141 SER O O -10.273 2.579 -2.488 1.00 . A A . 141 SER O 1 1
18 51272 1 1 141 SER OG O -13.520 4.349 0.213 1.00 . A A . 141 SER OG 1 1
18 51273 1 1 142 MET C C -12.016 1.766 -4.989 1.00 . A A . 142 MET C 1 1
18 51274 1 1 142 MET CA C -11.896 0.776 -3.834 1.00 . A A . 142 MET CA 1 1
18 51275 1 1 142 MET CB C -12.831 -0.414 -4.067 1.00 . A A . 142 MET CB 1 1
18 51276 1 1 142 MET CE C -9.621 -2.113 -3.053 1.00 . A A . 142 MET CE 1 1
18 51277 1 1 142 MET CG C -12.332 -1.706 -3.446 1.00 . A A . 142 MET CG 1 1
18 51278 1 1 142 MET H H -13.049 1.212 -2.113 1.00 . A A . 142 MET H 1 1
18 51279 1 1 142 MET HA H -10.879 0.417 -3.789 1.00 . A A . 142 MET HA 1 1
18 51280 1 1 142 MET HB2 H -13.798 -0.185 -3.644 1.00 . A A . 142 MET HB2 1 1
18 51281 1 1 142 MET HB3 H -12.942 -0.570 -5.130 1.00 . A A . 142 MET HB3 1 1
18 51282 1 1 142 MET HE1 H -9.131 -1.167 -3.229 1.00 . A A . 142 MET HE1 1 1
18 51283 1 1 142 MET HE2 H -8.896 -2.911 -3.110 1.00 . A A . 142 MET HE2 1 1
18 51284 1 1 142 MET HE3 H -10.075 -2.107 -2.074 1.00 . A A . 142 MET HE3 1 1
18 51285 1 1 142 MET HG2 H -12.072 -1.519 -2.415 1.00 . A A . 142 MET HG2 1 1
18 51286 1 1 142 MET HG3 H -13.124 -2.440 -3.489 1.00 . A A . 142 MET HG3 1 1
18 51287 1 1 142 MET N N -12.201 1.417 -2.560 1.00 . A A . 142 MET N 1 1
18 51288 1 1 142 MET O O -13.115 2.192 -5.341 1.00 . A A . 142 MET O 1 1
18 51289 1 1 142 MET SD S -10.886 -2.367 -4.296 1.00 . A A . 142 MET SD 1 1
18 51290 1 1 143 PHE C C -11.450 2.418 -7.945 1.00 . A A . 143 PHE C 1 1
18 51291 1 1 143 PHE CA C -10.851 3.057 -6.697 1.00 . A A . 143 PHE CA 1 1
18 51292 1 1 143 PHE CB C -9.417 3.512 -6.979 1.00 . A A . 143 PHE CB 1 1
18 51293 1 1 143 PHE CD1 C -9.970 5.805 -7.835 1.00 . A A . 143 PHE CD1 1 1
18 51294 1 1 143 PHE CD2 C -8.586 4.400 -9.176 1.00 . A A . 143 PHE CD2 1 1
18 51295 1 1 143 PHE CE1 C -9.887 6.802 -8.788 1.00 . A A . 143 PHE CE1 1 1
18 51296 1 1 143 PHE CE2 C -8.499 5.394 -10.132 1.00 . A A . 143 PHE CE2 1 1
18 51297 1 1 143 PHE CG C -9.322 4.594 -8.017 1.00 . A A . 143 PHE CG 1 1
18 51298 1 1 143 PHE CZ C -9.151 6.597 -9.938 1.00 . A A . 143 PHE CZ 1 1
18 51299 1 1 143 PHE H H -10.032 1.745 -5.251 1.00 . A A . 143 PHE H 1 1
18 51300 1 1 143 PHE HA H -11.446 3.917 -6.425 1.00 . A A . 143 PHE HA 1 1
18 51301 1 1 143 PHE HB2 H -8.980 3.888 -6.067 1.00 . A A . 143 PHE HB2 1 1
18 51302 1 1 143 PHE HB3 H -8.841 2.666 -7.325 1.00 . A A . 143 PHE HB3 1 1
18 51303 1 1 143 PHE HD1 H -10.544 5.969 -6.935 1.00 . A A . 143 PHE HD1 1 1
18 51304 1 1 143 PHE HD2 H -8.077 3.460 -9.328 1.00 . A A . 143 PHE HD2 1 1
18 51305 1 1 143 PHE HE1 H -10.398 7.742 -8.634 1.00 . A A . 143 PHE HE1 1 1
18 51306 1 1 143 PHE HE2 H -7.923 5.231 -11.031 1.00 . A A . 143 PHE HE2 1 1
18 51307 1 1 143 PHE HZ H -9.084 7.375 -10.683 1.00 . A A . 143 PHE HZ 1 1
18 51308 1 1 143 PHE N N -10.876 2.123 -5.577 1.00 . A A . 143 PHE N 1 1
18 51309 1 1 143 PHE O O -12.177 3.066 -8.699 1.00 . A A . 143 PHE O 1 1
18 51310 1 1 144 ASN C C -11.684 -1.089 -9.024 1.00 . A A . 144 ASN C 1 1
18 51311 1 1 144 ASN CA C -11.639 0.410 -9.313 1.00 . A A . 144 ASN CA 1 1
18 51312 1 1 144 ASN CB C -10.760 0.689 -10.534 1.00 . A A . 144 ASN CB 1 1
18 51313 1 1 144 ASN CG C -11.564 0.800 -11.816 1.00 . A A . 144 ASN CG 1 1
18 51314 1 1 144 ASN H H -10.551 0.682 -7.518 1.00 . A A . 144 ASN H 1 1
18 51315 1 1 144 ASN HA H -12.641 0.757 -9.514 1.00 . A A . 144 ASN HA 1 1
18 51316 1 1 144 ASN HB2 H -10.229 1.619 -10.384 1.00 . A A . 144 ASN HB2 1 1
18 51317 1 1 144 ASN HB3 H -10.045 -0.112 -10.649 1.00 . A A . 144 ASN HB3 1 1
18 51318 1 1 144 ASN HD21 H -11.102 -1.072 -12.300 1.00 . A A . 144 ASN HD21 1 1
18 51319 1 1 144 ASN HD22 H -12.107 -0.232 -13.426 1.00 . A A . 144 ASN HD22 1 1
18 51320 1 1 144 ASN N N -11.136 1.143 -8.156 1.00 . A A . 144 ASN N 1 1
18 51321 1 1 144 ASN ND2 N -11.594 -0.278 -12.592 1.00 . A A . 144 ASN ND2 1 1
18 51322 1 1 144 ASN O O -11.041 -1.568 -8.089 1.00 . A A . 144 ASN O 1 1
18 51323 1 1 144 ASN OD1 O -12.155 1.841 -12.103 1.00 . A A . 144 ASN OD1 1 1
18 51324 1 1 145 ARG C C -11.894 -4.038 -10.782 1.00 . A A . 145 ARG C 1 1
18 51325 1 1 145 ARG CA C -12.582 -3.271 -9.653 1.00 . A A . 145 ARG CA 1 1
18 51326 1 1 145 ARG CB C -14.060 -3.663 -9.579 1.00 . A A . 145 ARG CB 1 1
18 51327 1 1 145 ARG CD C -16.064 -4.014 -8.106 1.00 . A A . 145 ARG CD 1 1
18 51328 1 1 145 ARG CG C -14.708 -3.341 -8.243 1.00 . A A . 145 ARG CG 1 1
18 51329 1 1 145 ARG CZ C -16.002 -5.138 -5.905 1.00 . A A . 145 ARG CZ 1 1
18 51330 1 1 145 ARG H H -12.942 -1.385 -10.554 1.00 . A A . 145 ARG H 1 1
18 51331 1 1 145 ARG HA H -12.107 -3.533 -8.719 1.00 . A A . 145 ARG HA 1 1
18 51332 1 1 145 ARG HB2 H -14.599 -3.138 -10.353 1.00 . A A . 145 ARG HB2 1 1
18 51333 1 1 145 ARG HB3 H -14.146 -4.726 -9.750 1.00 . A A . 145 ARG HB3 1 1
18 51334 1 1 145 ARG HD2 H -16.803 -3.410 -8.610 1.00 . A A . 145 ARG HD2 1 1
18 51335 1 1 145 ARG HD3 H -16.017 -4.988 -8.571 1.00 . A A . 145 ARG HD3 1 1
18 51336 1 1 145 ARG HE H -17.096 -3.526 -6.341 1.00 . A A . 145 ARG HE 1 1
18 51337 1 1 145 ARG HG2 H -14.064 -3.687 -7.448 1.00 . A A . 145 ARG HG2 1 1
18 51338 1 1 145 ARG HG3 H -14.837 -2.271 -8.165 1.00 . A A . 145 ARG HG3 1 1
18 51339 1 1 145 ARG HH11 H -14.806 -5.995 -7.297 1.00 . A A . 145 ARG HH11 1 1
18 51340 1 1 145 ARG HH12 H -14.796 -6.755 -5.742 1.00 . A A . 145 ARG HH12 1 1
18 51341 1 1 145 ARG HH21 H -17.075 -4.533 -4.303 1.00 . A A . 145 ARG HH21 1 1
18 51342 1 1 145 ARG HH22 H -16.081 -5.928 -4.047 1.00 . A A . 145 ARG HH22 1 1
18 51343 1 1 145 ARG N N -12.451 -1.824 -9.827 1.00 . A A . 145 ARG N 1 1
18 51344 1 1 145 ARG NE N -16.457 -4.173 -6.706 1.00 . A A . 145 ARG NE 1 1
18 51345 1 1 145 ARG NH1 N -15.129 -6.036 -6.353 1.00 . A A . 145 ARG NH1 1 1
18 51346 1 1 145 ARG NH2 N -16.421 -5.205 -4.649 1.00 . A A . 145 ARG NH2 1 1
18 51347 1 1 145 ARG O O -12.308 -5.143 -11.133 1.00 . A A . 145 ARG O 1 1
18 51348 1 1 146 ASP C C -8.852 -4.794 -11.880 1.00 . A A . 146 ASP C 1 1
18 51349 1 1 146 ASP CA C -10.092 -4.091 -12.422 1.00 . A A . 146 ASP CA 1 1
18 51350 1 1 146 ASP CB C -9.686 -3.057 -13.477 1.00 . A A . 146 ASP CB 1 1
18 51351 1 1 146 ASP CG C -10.860 -2.586 -14.315 1.00 . A A . 146 ASP CG 1 1
18 51352 1 1 146 ASP H H -10.546 -2.574 -11.016 1.00 . A A . 146 ASP H 1 1
18 51353 1 1 146 ASP HA H -10.737 -4.826 -12.881 1.00 . A A . 146 ASP HA 1 1
18 51354 1 1 146 ASP HB2 H -9.255 -2.200 -12.982 1.00 . A A . 146 ASP HB2 1 1
18 51355 1 1 146 ASP HB3 H -8.950 -3.495 -14.134 1.00 . A A . 146 ASP HB3 1 1
18 51356 1 1 146 ASP N N -10.837 -3.452 -11.342 1.00 . A A . 146 ASP N 1 1
18 51357 1 1 146 ASP O O -7.981 -4.161 -11.282 1.00 . A A . 146 ASP O 1 1
18 51358 1 1 146 ASP OD1 O -11.871 -3.316 -14.390 1.00 . A A . 146 ASP OD1 1 1
18 51359 1 1 146 ASP OD2 O -10.768 -1.484 -14.896 1.00 . A A . 146 ASP OD2 1 1
18 51360 1 1 147 GLN C C -6.386 -6.547 -12.404 1.00 . A A . 147 GLN C 1 1
18 51361 1 1 147 GLN CA C -7.646 -6.892 -11.616 1.00 . A A . 147 GLN CA 1 1
18 51362 1 1 147 GLN CB C -7.948 -8.389 -11.735 1.00 . A A . 147 GLN CB 1 1
18 51363 1 1 147 GLN CD C -7.279 -10.738 -11.071 1.00 . A A . 147 GLN CD 1 1
18 51364 1 1 147 GLN CG C -6.862 -9.280 -11.153 1.00 . A A . 147 GLN CG 1 1
18 51365 1 1 147 GLN H H -9.507 -6.555 -12.570 1.00 . A A . 147 GLN H 1 1
18 51366 1 1 147 GLN HA H -7.484 -6.649 -10.577 1.00 . A A . 147 GLN HA 1 1
18 51367 1 1 147 GLN HB2 H -8.872 -8.600 -11.218 1.00 . A A . 147 GLN HB2 1 1
18 51368 1 1 147 GLN HB3 H -8.066 -8.638 -12.780 1.00 . A A . 147 GLN HB3 1 1
18 51369 1 1 147 GLN HE21 H -5.417 -11.273 -10.616 1.00 . A A . 147 GLN HE21 1 1
18 51370 1 1 147 GLN HE22 H -6.567 -12.559 -10.709 1.00 . A A . 147 GLN HE22 1 1
18 51371 1 1 147 GLN HG2 H -5.983 -9.209 -11.776 1.00 . A A . 147 GLN HG2 1 1
18 51372 1 1 147 GLN HG3 H -6.624 -8.933 -10.158 1.00 . A A . 147 GLN HG3 1 1
18 51373 1 1 147 GLN N N -8.780 -6.106 -12.088 1.00 . A A . 147 GLN N 1 1
18 51374 1 1 147 GLN NE2 N -6.324 -11.612 -10.768 1.00 . A A . 147 GLN NE2 1 1
18 51375 1 1 147 GLN O O -6.222 -6.970 -13.549 1.00 . A A . 147 GLN O 1 1
18 51376 1 1 147 GLN OE1 O -8.445 -11.076 -11.277 1.00 . A A . 147 GLN OE1 1 1
18 51377 1 1 148 LEU C C -3.056 -5.693 -11.522 1.00 . A A . 148 LEU C 1 1
18 51378 1 1 148 LEU CA C -4.250 -5.367 -12.414 1.00 . A A . 148 LEU CA 1 1
18 51379 1 1 148 LEU CB C -4.278 -3.868 -12.719 1.00 . A A . 148 LEU CB 1 1
18 51380 1 1 148 LEU CD1 C -5.491 -1.898 -13.685 1.00 . A A . 148 LEU CD1 1 1
18 51381 1 1 148 LEU CD2 C -5.156 -3.953 -15.068 1.00 . A A . 148 LEU CD2 1 1
18 51382 1 1 148 LEU CG C -5.394 -3.416 -13.664 1.00 . A A . 148 LEU CG 1 1
18 51383 1 1 148 LEU H H -5.690 -5.473 -10.868 1.00 . A A . 148 LEU H 1 1
18 51384 1 1 148 LEU HA H -4.152 -5.914 -13.340 1.00 . A A . 148 LEU HA 1 1
18 51385 1 1 148 LEU HB2 H -4.385 -3.335 -11.786 1.00 . A A . 148 LEU HB2 1 1
18 51386 1 1 148 LEU HB3 H -3.331 -3.595 -13.162 1.00 . A A . 148 LEU HB3 1 1
18 51387 1 1 148 LEU HD11 H -6.053 -1.562 -12.825 1.00 . A A . 148 LEU HD11 1 1
18 51388 1 1 148 LEU HD12 H -5.992 -1.581 -14.588 1.00 . A A . 148 LEU HD12 1 1
18 51389 1 1 148 LEU HD13 H -4.499 -1.472 -13.656 1.00 . A A . 148 LEU HD13 1 1
18 51390 1 1 148 LEU HD21 H -4.724 -4.940 -15.007 1.00 . A A . 148 LEU HD21 1 1
18 51391 1 1 148 LEU HD22 H -4.481 -3.296 -15.595 1.00 . A A . 148 LEU HD22 1 1
18 51392 1 1 148 LEU HD23 H -6.096 -4.003 -15.597 1.00 . A A . 148 LEU HD23 1 1
18 51393 1 1 148 LEU HG H -6.336 -3.806 -13.310 1.00 . A A . 148 LEU HG 1 1
18 51394 1 1 148 LEU N N -5.499 -5.776 -11.779 1.00 . A A . 148 LEU N 1 1
18 51395 1 1 148 LEU O O -3.044 -5.359 -10.337 1.00 . A A . 148 LEU O 1 1
18 51396 1 1 149 ILE C C 0.307 -5.767 -11.746 1.00 . A A . 149 ILE C 1 1
18 51397 1 1 149 ILE CA C -0.841 -6.706 -11.374 1.00 . A A . 149 ILE CA 1 1
18 51398 1 1 149 ILE CB C -0.430 -8.169 -11.669 1.00 . A A . 149 ILE CB 1 1
18 51399 1 1 149 ILE CD1 C -2.740 -9.224 -11.924 1.00 . A A . 149 ILE CD1 1 1
18 51400 1 1 149 ILE CG1 C -1.472 -9.136 -11.102 1.00 . A A . 149 ILE CG1 1 1
18 51401 1 1 149 ILE CG2 C 0.945 -8.479 -11.090 1.00 . A A . 149 ILE CG2 1 1
18 51402 1 1 149 ILE H H -2.119 -6.570 -13.055 1.00 . A A . 149 ILE H 1 1
18 51403 1 1 149 ILE HA H -1.046 -6.614 -10.315 1.00 . A A . 149 ILE HA 1 1
18 51404 1 1 149 ILE HB H -0.380 -8.296 -12.740 1.00 . A A . 149 ILE HB 1 1
18 51405 1 1 149 ILE HD11 H -3.587 -8.967 -11.306 1.00 . A A . 149 ILE HD11 1 1
18 51406 1 1 149 ILE HD12 H -2.857 -10.232 -12.296 1.00 . A A . 149 ILE HD12 1 1
18 51407 1 1 149 ILE HD13 H -2.680 -8.539 -12.757 1.00 . A A . 149 ILE HD13 1 1
18 51408 1 1 149 ILE HG12 H -1.044 -10.125 -11.051 1.00 . A A . 149 ILE HG12 1 1
18 51409 1 1 149 ILE HG13 H -1.744 -8.815 -10.108 1.00 . A A . 149 ILE HG13 1 1
18 51410 1 1 149 ILE HG21 H 1.085 -9.549 -11.047 1.00 . A A . 149 ILE HG21 1 1
18 51411 1 1 149 ILE HG22 H 1.019 -8.067 -10.095 1.00 . A A . 149 ILE HG22 1 1
18 51412 1 1 149 ILE HG23 H 1.707 -8.041 -11.719 1.00 . A A . 149 ILE HG23 1 1
18 51413 1 1 149 ILE N N -2.049 -6.339 -12.105 1.00 . A A . 149 ILE N 1 1
18 51414 1 1 149 ILE O O 0.462 -5.399 -12.912 1.00 . A A . 149 ILE O 1 1
18 51415 1 1 150 LEU C C 3.415 -5.246 -11.584 1.00 . A A . 150 LEU C 1 1
18 51416 1 1 150 LEU CA C 2.231 -4.487 -10.988 1.00 . A A . 150 LEU CA 1 1
18 51417 1 1 150 LEU CB C 2.649 -3.801 -9.684 1.00 . A A . 150 LEU CB 1 1
18 51418 1 1 150 LEU CD1 C 2.295 -1.319 -9.823 1.00 . A A . 150 LEU CD1 1 1
18 51419 1 1 150 LEU CD2 C 4.395 -2.218 -8.794 1.00 . A A . 150 LEU CD2 1 1
18 51420 1 1 150 LEU CG C 3.327 -2.437 -9.860 1.00 . A A . 150 LEU CG 1 1
18 51421 1 1 150 LEU H H 0.932 -5.707 -9.845 1.00 . A A . 150 LEU H 1 1
18 51422 1 1 150 LEU HA H 1.913 -3.734 -11.693 1.00 . A A . 150 LEU HA 1 1
18 51423 1 1 150 LEU HB2 H 1.767 -3.668 -9.073 1.00 . A A . 150 LEU HB2 1 1
18 51424 1 1 150 LEU HB3 H 3.332 -4.455 -9.161 1.00 . A A . 150 LEU HB3 1 1
18 51425 1 1 150 LEU HD11 H 1.396 -1.642 -10.325 1.00 . A A . 150 LEU HD11 1 1
18 51426 1 1 150 LEU HD12 H 2.691 -0.446 -10.320 1.00 . A A . 150 LEU HD12 1 1
18 51427 1 1 150 LEU HD13 H 2.066 -1.076 -8.796 1.00 . A A . 150 LEU HD13 1 1
18 51428 1 1 150 LEU HD21 H 5.251 -1.732 -9.237 1.00 . A A . 150 LEU HD21 1 1
18 51429 1 1 150 LEU HD22 H 4.697 -3.170 -8.382 1.00 . A A . 150 LEU HD22 1 1
18 51430 1 1 150 LEU HD23 H 3.998 -1.597 -8.005 1.00 . A A . 150 LEU HD23 1 1
18 51431 1 1 150 LEU HG H 3.810 -2.408 -10.827 1.00 . A A . 150 LEU HG 1 1
18 51432 1 1 150 LEU N N 1.105 -5.383 -10.753 1.00 . A A . 150 LEU N 1 1
18 51433 1 1 150 LEU O O 4.316 -5.678 -10.864 1.00 . A A . 150 LEU O 1 1
18 51434 1 1 151 SER C C 5.764 -5.292 -13.581 1.00 . A A . 151 SER C 1 1
18 51435 1 1 151 SER CA C 4.474 -6.109 -13.603 1.00 . A A . 151 SER CA 1 1
18 51436 1 1 151 SER CB C 4.064 -6.403 -15.047 1.00 . A A . 151 SER CB 1 1
18 51437 1 1 151 SER H H 2.656 -5.037 -13.423 1.00 . A A . 151 SER H 1 1
18 51438 1 1 151 SER HA H 4.645 -7.043 -13.089 1.00 . A A . 151 SER HA 1 1
18 51439 1 1 151 SER HB2 H 3.103 -6.896 -15.051 1.00 . A A . 151 SER HB2 1 1
18 51440 1 1 151 SER HB3 H 3.994 -5.474 -15.595 1.00 . A A . 151 SER HB3 1 1
18 51441 1 1 151 SER HG H 4.809 -8.159 -15.489 1.00 . A A . 151 SER HG 1 1
18 51442 1 1 151 SER N N 3.403 -5.405 -12.905 1.00 . A A . 151 SER N 1 1
18 51443 1 1 151 SER O O 6.859 -5.845 -13.486 1.00 . A A . 151 SER O 1 1
18 51444 1 1 151 SER OG O 5.009 -7.242 -15.686 1.00 . A A . 151 SER OG 1 1
18 51445 1 1 152 ASN C C 7.562 -3.179 -12.349 1.00 . A A . 152 ASN C 1 1
18 51446 1 1 152 ASN CA C 6.769 -3.065 -13.655 1.00 . A A . 152 ASN CA 1 1
18 51447 1 1 152 ASN CB C 6.300 -1.620 -13.861 1.00 . A A . 152 ASN CB 1 1
18 51448 1 1 152 ASN CG C 7.444 -0.623 -13.833 1.00 . A A . 152 ASN CG 1 1
18 51449 1 1 152 ASN H H 4.719 -3.593 -13.738 1.00 . A A . 152 ASN H 1 1
18 51450 1 1 152 ASN HA H 7.414 -3.342 -14.476 1.00 . A A . 152 ASN HA 1 1
18 51451 1 1 152 ASN HB2 H 5.805 -1.542 -14.817 1.00 . A A . 152 ASN HB2 1 1
18 51452 1 1 152 ASN HB3 H 5.603 -1.361 -13.078 1.00 . A A . 152 ASN HB3 1 1
18 51453 1 1 152 ASN HD21 H 7.352 -0.534 -11.847 1.00 . A A . 152 ASN HD21 1 1
18 51454 1 1 152 ASN HD22 H 8.563 0.451 -12.585 1.00 . A A . 152 ASN HD22 1 1
18 51455 1 1 152 ASN N N 5.621 -3.971 -13.667 1.00 . A A . 152 ASN N 1 1
18 51456 1 1 152 ASN ND2 N 7.824 -0.191 -12.634 1.00 . A A . 152 ASN ND2 1 1
18 51457 1 1 152 ASN O O 8.726 -2.783 -12.289 1.00 . A A . 152 ASN O 1 1
18 51458 1 1 152 ASN OD1 O 7.981 -0.246 -14.875 1.00 . A A . 152 ASN OD1 1 1
18 51459 1 1 153 ALA C C 8.955 -4.507 -10.110 1.00 . A A . 153 ALA C 1 1
18 51460 1 1 153 ALA CA C 7.569 -3.863 -9.997 1.00 . A A . 153 ALA CA 1 1
18 51461 1 1 153 ALA CB C 6.683 -4.681 -9.069 1.00 . A A . 153 ALA CB 1 1
18 51462 1 1 153 ALA H H 5.995 -3.999 -11.408 1.00 . A A . 153 ALA H 1 1
18 51463 1 1 153 ALA HA H 7.679 -2.878 -9.568 1.00 . A A . 153 ALA HA 1 1
18 51464 1 1 153 ALA HB1 H 5.654 -4.598 -9.388 1.00 . A A . 153 ALA HB1 1 1
18 51465 1 1 153 ALA HB2 H 6.778 -4.308 -8.059 1.00 . A A . 153 ALA HB2 1 1
18 51466 1 1 153 ALA HB3 H 6.985 -5.717 -9.100 1.00 . A A . 153 ALA HB3 1 1
18 51467 1 1 153 ALA N N 6.925 -3.709 -11.303 1.00 . A A . 153 ALA N 1 1
18 51468 1 1 153 ALA O O 9.828 -4.261 -9.277 1.00 . A A . 153 ALA O 1 1
18 51469 1 1 154 GLY C C 11.575 -5.024 -11.534 1.00 . A A . 154 GLY C 1 1
18 51470 1 1 154 GLY CA C 10.425 -5.997 -11.334 1.00 . A A . 154 GLY CA 1 1
18 51471 1 1 154 GLY H H 8.415 -5.493 -11.769 1.00 . A A . 154 GLY H 1 1
18 51472 1 1 154 GLY HA2 H 10.635 -6.608 -10.470 1.00 . A A . 154 GLY HA2 1 1
18 51473 1 1 154 GLY HA3 H 10.355 -6.636 -12.202 1.00 . A A . 154 GLY HA3 1 1
18 51474 1 1 154 GLY N N 9.147 -5.331 -11.138 1.00 . A A . 154 GLY N 1 1
18 51475 1 1 154 GLY O O 12.673 -5.240 -11.018 1.00 . A A . 154 GLY O 1 1
18 51476 1 1 155 THR C C 12.481 -1.962 -11.393 1.00 . A A . 155 THR C 1 1
18 51477 1 1 155 THR CA C 12.347 -2.947 -12.555 1.00 . A A . 155 THR CA 1 1
18 51478 1 1 155 THR CB C 12.016 -2.192 -13.842 1.00 . A A . 155 THR CB 1 1
18 51479 1 1 155 THR CG2 C 10.684 -1.472 -13.794 1.00 . A A . 155 THR CG2 1 1
18 51480 1 1 155 THR H H 10.430 -3.840 -12.668 1.00 . A A . 155 THR H 1 1
18 51481 1 1 155 THR HA H 13.289 -3.459 -12.684 1.00 . A A . 155 THR HA 1 1
18 51482 1 1 155 THR HB H 11.979 -2.897 -14.659 1.00 . A A . 155 THR HB 1 1
18 51483 1 1 155 THR HG1 H 13.374 -1.394 -15.007 1.00 . A A . 155 THR HG1 1 1
18 51484 1 1 155 THR HG21 H 10.468 -1.185 -12.776 1.00 . A A . 155 THR HG21 1 1
18 51485 1 1 155 THR HG22 H 9.908 -2.130 -14.156 1.00 . A A . 155 THR HG22 1 1
18 51486 1 1 155 THR HG23 H 10.729 -0.590 -14.415 1.00 . A A . 155 THR HG23 1 1
18 51487 1 1 155 THR N N 11.325 -3.955 -12.285 1.00 . A A . 155 THR N 1 1
18 51488 1 1 155 THR O O 13.537 -1.358 -11.199 1.00 . A A . 155 THR O 1 1
18 51489 1 1 155 THR OG1 O 13.015 -1.230 -14.132 1.00 . A A . 155 THR OG1 1 1
18 51490 1 1 156 ILE C C 12.515 -1.191 -8.503 1.00 . A A . 156 ILE C 1 1
18 51491 1 1 156 ILE CA C 11.388 -0.888 -9.490 1.00 . A A . 156 ILE CA 1 1
18 51492 1 1 156 ILE CB C 10.026 -0.943 -8.765 1.00 . A A . 156 ILE CB 1 1
18 51493 1 1 156 ILE CD1 C 7.561 -0.409 -9.078 1.00 . A A . 156 ILE CD1 1 1
18 51494 1 1 156 ILE CG1 C 8.948 -0.340 -9.666 1.00 . A A . 156 ILE CG1 1 1
18 51495 1 1 156 ILE CG2 C 10.080 -0.214 -7.427 1.00 . A A . 156 ILE CG2 1 1
18 51496 1 1 156 ILE H H 10.591 -2.305 -10.838 1.00 . A A . 156 ILE H 1 1
18 51497 1 1 156 ILE HA H 11.519 0.114 -9.871 1.00 . A A . 156 ILE HA 1 1
18 51498 1 1 156 ILE HB H 9.786 -1.978 -8.576 1.00 . A A . 156 ILE HB 1 1
18 51499 1 1 156 ILE HD11 H 7.330 0.529 -8.601 1.00 . A A . 156 ILE HD11 1 1
18 51500 1 1 156 ILE HD12 H 7.519 -1.205 -8.351 1.00 . A A . 156 ILE HD12 1 1
18 51501 1 1 156 ILE HD13 H 6.846 -0.600 -9.865 1.00 . A A . 156 ILE HD13 1 1
18 51502 1 1 156 ILE HG12 H 9.178 0.700 -9.844 1.00 . A A . 156 ILE HG12 1 1
18 51503 1 1 156 ILE HG13 H 8.938 -0.869 -10.608 1.00 . A A . 156 ILE HG13 1 1
18 51504 1 1 156 ILE HG21 H 9.081 -0.114 -7.030 1.00 . A A . 156 ILE HG21 1 1
18 51505 1 1 156 ILE HG22 H 10.513 0.764 -7.567 1.00 . A A . 156 ILE HG22 1 1
18 51506 1 1 156 ILE HG23 H 10.688 -0.778 -6.734 1.00 . A A . 156 ILE HG23 1 1
18 51507 1 1 156 ILE N N 11.403 -1.801 -10.628 1.00 . A A . 156 ILE N 1 1
18 51508 1 1 156 ILE O O 12.960 -2.333 -8.378 1.00 . A A . 156 ILE O 1 1
18 51509 1 1 157 GLU C C 13.488 -0.247 -5.405 1.00 . A A . 157 GLU C 1 1
18 51510 1 1 157 GLU CA C 14.042 -0.279 -6.827 1.00 . A A . 157 GLU CA 1 1
18 51511 1 1 157 GLU CB C 15.063 0.845 -7.011 1.00 . A A . 157 GLU CB 1 1
18 51512 1 1 157 GLU CD C 16.824 1.890 -8.490 1.00 . A A . 157 GLU CD 1 1
18 51513 1 1 157 GLU CG C 15.885 0.718 -8.284 1.00 . A A . 157 GLU CG 1 1
18 51514 1 1 157 GLU H H 12.568 0.730 -7.957 1.00 . A A . 157 GLU H 1 1
18 51515 1 1 157 GLU HA H 14.531 -1.229 -6.990 1.00 . A A . 157 GLU HA 1 1
18 51516 1 1 157 GLU HB2 H 14.540 1.789 -7.041 1.00 . A A . 157 GLU HB2 1 1
18 51517 1 1 157 GLU HB3 H 15.740 0.843 -6.170 1.00 . A A . 157 GLU HB3 1 1
18 51518 1 1 157 GLU HG2 H 16.471 -0.188 -8.230 1.00 . A A . 157 GLU HG2 1 1
18 51519 1 1 157 GLU HG3 H 15.212 0.661 -9.128 1.00 . A A . 157 GLU HG3 1 1
18 51520 1 1 157 GLU N N 12.968 -0.151 -7.806 1.00 . A A . 157 GLU N 1 1
18 51521 1 1 157 GLU O O 12.374 0.224 -5.172 1.00 . A A . 157 GLU O 1 1
18 51522 1 1 157 GLU OE1 O 16.379 2.917 -9.043 1.00 . A A . 157 GLU OE1 1 1
18 51523 1 1 157 GLU OE2 O 18.005 1.780 -8.099 1.00 . A A . 157 GLU OE2 1 1
18 51524 1 1 158 PHE C C 14.020 0.577 -2.401 1.00 . A A . 158 PHE C 1 1
18 51525 1 1 158 PHE CA C 13.867 -0.792 -3.058 1.00 . A A . 158 PHE CA 1 1
18 51526 1 1 158 PHE CB C 14.689 -1.833 -2.297 1.00 . A A . 158 PHE CB 1 1
18 51527 1 1 158 PHE CD1 C 15.523 -3.788 -3.632 1.00 . A A . 158 PHE CD1 1 1
18 51528 1 1 158 PHE CD2 C 13.404 -3.973 -2.553 1.00 . A A . 158 PHE CD2 1 1
18 51529 1 1 158 PHE CE1 C 15.384 -5.069 -4.132 1.00 . A A . 158 PHE CE1 1 1
18 51530 1 1 158 PHE CE2 C 13.259 -5.254 -3.050 1.00 . A A . 158 PHE CE2 1 1
18 51531 1 1 158 PHE CG C 14.537 -3.226 -2.837 1.00 . A A . 158 PHE CG 1 1
18 51532 1 1 158 PHE CZ C 14.251 -5.802 -3.840 1.00 . A A . 158 PHE CZ 1 1
18 51533 1 1 158 PHE H H 15.147 -1.118 -4.710 1.00 . A A . 158 PHE H 1 1
18 51534 1 1 158 PHE HA H 12.826 -1.078 -3.024 1.00 . A A . 158 PHE HA 1 1
18 51535 1 1 158 PHE HB2 H 15.735 -1.567 -2.354 1.00 . A A . 158 PHE HB2 1 1
18 51536 1 1 158 PHE HB3 H 14.381 -1.840 -1.262 1.00 . A A . 158 PHE HB3 1 1
18 51537 1 1 158 PHE HD1 H 16.410 -3.215 -3.859 1.00 . A A . 158 PHE HD1 1 1
18 51538 1 1 158 PHE HD2 H 12.629 -3.545 -1.935 1.00 . A A . 158 PHE HD2 1 1
18 51539 1 1 158 PHE HE1 H 16.160 -5.494 -4.750 1.00 . A A . 158 PHE HE1 1 1
18 51540 1 1 158 PHE HE2 H 12.373 -5.826 -2.821 1.00 . A A . 158 PHE HE2 1 1
18 51541 1 1 158 PHE HZ H 14.140 -6.804 -4.230 1.00 . A A . 158 PHE HZ 1 1
18 51542 1 1 158 PHE N N 14.273 -0.756 -4.458 1.00 . A A . 158 PHE N 1 1
18 51543 1 1 158 PHE O O 15.011 1.275 -2.617 1.00 . A A . 158 PHE O 1 1
18 51544 1 1 159 LEU C C 13.855 2.186 0.381 1.00 . A A . 159 LEU C 1 1
18 51545 1 1 159 LEU CA C 13.035 2.242 -0.909 1.00 . A A . 159 LEU CA 1 1
18 51546 1 1 159 LEU CB C 11.605 2.682 -0.594 1.00 . A A . 159 LEU CB 1 1
18 51547 1 1 159 LEU CD1 C 10.230 4.780 -0.469 1.00 . A A . 159 LEU CD1 1 1
18 51548 1 1 159 LEU CD2 C 11.453 3.971 1.557 1.00 . A A . 159 LEU CD2 1 1
18 51549 1 1 159 LEU CG C 11.477 4.073 0.038 1.00 . A A . 159 LEU CG 1 1
18 51550 1 1 159 LEU H H 12.263 0.353 -1.473 1.00 . A A . 159 LEU H 1 1
18 51551 1 1 159 LEU HA H 13.484 2.967 -1.571 1.00 . A A . 159 LEU HA 1 1
18 51552 1 1 159 LEU HB2 H 11.039 2.673 -1.516 1.00 . A A . 159 LEU HB2 1 1
18 51553 1 1 159 LEU HB3 H 11.168 1.961 0.081 1.00 . A A . 159 LEU HB3 1 1
18 51554 1 1 159 LEU HD11 H 9.377 4.466 0.114 1.00 . A A . 159 LEU HD11 1 1
18 51555 1 1 159 LEU HD12 H 10.071 4.526 -1.506 1.00 . A A . 159 LEU HD12 1 1
18 51556 1 1 159 LEU HD13 H 10.359 5.848 -0.375 1.00 . A A . 159 LEU HD13 1 1
18 51557 1 1 159 LEU HD21 H 11.881 4.866 1.984 1.00 . A A . 159 LEU HD21 1 1
18 51558 1 1 159 LEU HD22 H 12.028 3.112 1.871 1.00 . A A . 159 LEU HD22 1 1
18 51559 1 1 159 LEU HD23 H 10.433 3.863 1.896 1.00 . A A . 159 LEU HD23 1 1
18 51560 1 1 159 LEU HG H 12.334 4.667 -0.245 1.00 . A A . 159 LEU HG 1 1
18 51561 1 1 159 LEU N N 13.026 0.956 -1.600 1.00 . A A . 159 LEU N 1 1
18 51562 1 1 159 LEU O O 14.389 3.202 0.827 1.00 . A A . 159 LEU O 1 1
18 51563 1 1 160 TYR C C 16.202 0.962 2.020 1.00 . A A . 160 TYR C 1 1
18 51564 1 1 160 TYR CA C 14.690 0.832 2.230 1.00 . A A . 160 TYR CA 1 1
18 51565 1 1 160 TYR CB C 14.365 -0.520 2.871 1.00 . A A . 160 TYR CB 1 1
18 51566 1 1 160 TYR CD1 C 15.836 -2.172 1.654 1.00 . A A . 160 TYR CD1 1 1
18 51567 1 1 160 TYR CD2 C 13.474 -2.357 1.386 1.00 . A A . 160 TYR CD2 1 1
18 51568 1 1 160 TYR CE1 C 16.019 -3.258 0.820 1.00 . A A . 160 TYR CE1 1 1
18 51569 1 1 160 TYR CE2 C 13.650 -3.443 0.550 1.00 . A A . 160 TYR CE2 1 1
18 51570 1 1 160 TYR CG C 14.564 -1.703 1.951 1.00 . A A . 160 TYR CG 1 1
18 51571 1 1 160 TYR CZ C 14.924 -3.890 0.271 1.00 . A A . 160 TYR CZ 1 1
18 51572 1 1 160 TYR H H 13.489 0.228 0.590 1.00 . A A . 160 TYR H 1 1
18 51573 1 1 160 TYR HA H 14.374 1.614 2.904 1.00 . A A . 160 TYR HA 1 1
18 51574 1 1 160 TYR HB2 H 15.001 -0.662 3.732 1.00 . A A . 160 TYR HB2 1 1
18 51575 1 1 160 TYR HB3 H 13.333 -0.517 3.192 1.00 . A A . 160 TYR HB3 1 1
18 51576 1 1 160 TYR HD1 H 16.693 -1.675 2.086 1.00 . A A . 160 TYR HD1 1 1
18 51577 1 1 160 TYR HD2 H 12.478 -2.004 1.607 1.00 . A A . 160 TYR HD2 1 1
18 51578 1 1 160 TYR HE1 H 17.017 -3.609 0.601 1.00 . A A . 160 TYR HE1 1 1
18 51579 1 1 160 TYR HE2 H 12.791 -3.938 0.121 1.00 . A A . 160 TYR HE2 1 1
18 51580 1 1 160 TYR HH H 14.645 -5.735 -0.196 1.00 . A A . 160 TYR HH 1 1
18 51581 1 1 160 TYR N N 13.943 1.002 0.985 1.00 . A A . 160 TYR N 1 1
18 51582 1 1 160 TYR O O 16.963 0.997 2.988 1.00 . A A . 160 TYR O 1 1
18 51583 1 1 160 TYR OH O 15.103 -4.973 -0.560 1.00 . A A . 160 TYR OH 1 1
18 51584 1 1 161 GLY C C 18.391 2.433 -0.305 1.00 . A A . 161 GLY C 1 1
18 51585 1 1 161 GLY CA C 18.057 1.166 0.467 1.00 . A A . 161 GLY CA 1 1
18 51586 1 1 161 GLY H H 15.996 1.010 0.024 1.00 . A A . 161 GLY H 1 1
18 51587 1 1 161 GLY HA2 H 18.607 1.172 1.397 1.00 . A A . 161 GLY HA2 1 1
18 51588 1 1 161 GLY HA3 H 18.370 0.312 -0.116 1.00 . A A . 161 GLY HA3 1 1
18 51589 1 1 161 GLY N N 16.638 1.038 0.759 1.00 . A A . 161 GLY N 1 1
18 51590 1 1 161 GLY O O 19.470 2.538 -0.888 1.00 . A A . 161 GLY O 1 1
18 51591 1 1 162 THR C C 18.280 5.704 -0.064 1.00 . A A . 162 THR C 1 1
18 51592 1 1 162 THR CA C 17.685 4.659 -1.008 1.00 . A A . 162 THR CA 1 1
18 51593 1 1 162 THR CB C 16.366 5.174 -1.590 1.00 . A A . 162 THR CB 1 1
18 51594 1 1 162 THR CG2 C 15.978 4.490 -2.883 1.00 . A A . 162 THR CG2 1 1
18 51595 1 1 162 THR H H 16.631 3.261 0.180 1.00 . A A . 162 THR H 1 1
18 51596 1 1 162 THR HA H 18.375 4.476 -1.816 1.00 . A A . 162 THR HA 1 1
18 51597 1 1 162 THR HB H 16.461 6.231 -1.791 1.00 . A A . 162 THR HB 1 1
18 51598 1 1 162 THR HG1 H 15.596 5.214 0.214 1.00 . A A . 162 THR HG1 1 1
18 51599 1 1 162 THR HG21 H 14.956 4.741 -3.131 1.00 . A A . 162 THR HG21 1 1
18 51600 1 1 162 THR HG22 H 16.066 3.420 -2.765 1.00 . A A . 162 THR HG22 1 1
18 51601 1 1 162 THR HG23 H 16.632 4.821 -3.676 1.00 . A A . 162 THR HG23 1 1
18 51602 1 1 162 THR N N 17.471 3.397 -0.306 1.00 . A A . 162 THR N 1 1
18 51603 1 1 162 THR O O 17.616 6.145 0.875 1.00 . A A . 162 THR O 1 1
18 51604 1 1 162 THR OG1 O 15.302 4.990 -0.673 1.00 . A A . 162 THR OG1 1 1
18 51605 1 1 163 PRO C C 19.490 8.446 0.597 1.00 . A A . 163 PRO C 1 1
18 51606 1 1 163 PRO CA C 20.216 7.103 0.567 1.00 . A A . 163 PRO CA 1 1
18 51607 1 1 163 PRO CB C 21.603 7.263 -0.074 1.00 . A A . 163 PRO CB 1 1
18 51608 1 1 163 PRO CD C 20.430 5.641 -1.370 1.00 . A A . 163 PRO CD 1 1
18 51609 1 1 163 PRO CG C 21.797 6.030 -0.887 1.00 . A A . 163 PRO CG 1 1
18 51610 1 1 163 PRO HA H 20.327 6.738 1.577 1.00 . A A . 163 PRO HA 1 1
18 51611 1 1 163 PRO HB2 H 21.619 8.149 -0.691 1.00 . A A . 163 PRO HB2 1 1
18 51612 1 1 163 PRO HB3 H 22.351 7.344 0.700 1.00 . A A . 163 PRO HB3 1 1
18 51613 1 1 163 PRO HD2 H 20.202 6.138 -2.301 1.00 . A A . 163 PRO HD2 1 1
18 51614 1 1 163 PRO HD3 H 20.361 4.569 -1.484 1.00 . A A . 163 PRO HD3 1 1
18 51615 1 1 163 PRO HG2 H 22.445 6.241 -1.725 1.00 . A A . 163 PRO HG2 1 1
18 51616 1 1 163 PRO HG3 H 22.216 5.246 -0.274 1.00 . A A . 163 PRO HG3 1 1
18 51617 1 1 163 PRO N N 19.548 6.113 -0.287 1.00 . A A . 163 PRO N 1 1
18 51618 1 1 163 PRO O O 19.552 9.167 1.593 1.00 . A A . 163 PRO O 1 1
18 51619 1 1 164 ARG C C 16.903 10.076 0.380 1.00 . A A . 164 ARG C 1 1
18 51620 1 1 164 ARG CA C 18.088 10.049 -0.583 1.00 . A A . 164 ARG CA 1 1
18 51621 1 1 164 ARG CB C 17.606 10.296 -2.014 1.00 . A A . 164 ARG CB 1 1
18 51622 1 1 164 ARG CD C 19.574 11.644 -2.821 1.00 . A A . 164 ARG CD 1 1
18 51623 1 1 164 ARG CG C 18.737 10.390 -3.029 1.00 . A A . 164 ARG CG 1 1
18 51624 1 1 164 ARG CZ C 19.742 13.931 -3.742 1.00 . A A . 164 ARG CZ 1 1
18 51625 1 1 164 ARG H H 18.802 8.173 -1.266 1.00 . A A . 164 ARG H 1 1
18 51626 1 1 164 ARG HA H 18.773 10.835 -0.306 1.00 . A A . 164 ARG HA 1 1
18 51627 1 1 164 ARG HB2 H 16.955 9.486 -2.309 1.00 . A A . 164 ARG HB2 1 1
18 51628 1 1 164 ARG HB3 H 17.051 11.222 -2.040 1.00 . A A . 164 ARG HB3 1 1
18 51629 1 1 164 ARG HD2 H 19.528 11.926 -1.780 1.00 . A A . 164 ARG HD2 1 1
18 51630 1 1 164 ARG HD3 H 20.599 11.425 -3.087 1.00 . A A . 164 ARG HD3 1 1
18 51631 1 1 164 ARG HE H 18.265 12.644 -4.127 1.00 . A A . 164 ARG HE 1 1
18 51632 1 1 164 ARG HG2 H 19.373 9.525 -2.926 1.00 . A A . 164 ARG HG2 1 1
18 51633 1 1 164 ARG HG3 H 18.313 10.412 -4.022 1.00 . A A . 164 ARG HG3 1 1
18 51634 1 1 164 ARG HH11 H 21.269 13.425 -2.510 1.00 . A A . 164 ARG HH11 1 1
18 51635 1 1 164 ARG HH12 H 21.352 15.019 -3.178 1.00 . A A . 164 ARG HH12 1 1
18 51636 1 1 164 ARG HH21 H 18.385 14.741 -5.001 1.00 . A A . 164 ARG HH21 1 1
18 51637 1 1 164 ARG HH22 H 19.719 15.765 -4.589 1.00 . A A . 164 ARG HH22 1 1
18 51638 1 1 164 ARG N N 18.811 8.783 -0.499 1.00 . A A . 164 ARG N 1 1
18 51639 1 1 164 ARG NE N 19.103 12.764 -3.634 1.00 . A A . 164 ARG NE 1 1
18 51640 1 1 164 ARG NH1 N 20.881 14.142 -3.090 1.00 . A A . 164 ARG NH1 1 1
18 51641 1 1 164 ARG NH2 N 19.241 14.891 -4.507 1.00 . A A . 164 ARG NH2 1 1
18 51642 1 1 164 ARG O O 16.791 10.984 1.202 1.00 . A A . 164 ARG O 1 1
18 51643 1 1 165 TYR C C 15.290 8.914 2.625 1.00 . A A . 165 TYR C 1 1
18 51644 1 1 165 TYR CA C 14.860 8.991 1.164 1.00 . A A . 165 TYR CA 1 1
18 51645 1 1 165 TYR CB C 14.007 7.771 0.807 1.00 . A A . 165 TYR CB 1 1
18 51646 1 1 165 TYR CD1 C 11.826 8.494 -0.237 1.00 . A A . 165 TYR CD1 1 1
18 51647 1 1 165 TYR CD2 C 13.544 7.675 -1.673 1.00 . A A . 165 TYR CD2 1 1
18 51648 1 1 165 TYR CE1 C 11.000 8.689 -1.328 1.00 . A A . 165 TYR CE1 1 1
18 51649 1 1 165 TYR CE2 C 12.725 7.869 -2.769 1.00 . A A . 165 TYR CE2 1 1
18 51650 1 1 165 TYR CG C 13.109 7.985 -0.390 1.00 . A A . 165 TYR CG 1 1
18 51651 1 1 165 TYR CZ C 11.454 8.375 -2.591 1.00 . A A . 165 TYR CZ 1 1
18 51652 1 1 165 TYR H H 16.177 8.372 -0.383 1.00 . A A . 165 TYR H 1 1
18 51653 1 1 165 TYR HA H 14.273 9.885 1.019 1.00 . A A . 165 TYR HA 1 1
18 51654 1 1 165 TYR HB2 H 14.658 6.939 0.587 1.00 . A A . 165 TYR HB2 1 1
18 51655 1 1 165 TYR HB3 H 13.383 7.519 1.651 1.00 . A A . 165 TYR HB3 1 1
18 51656 1 1 165 TYR HD1 H 11.474 8.740 0.754 1.00 . A A . 165 TYR HD1 1 1
18 51657 1 1 165 TYR HD2 H 14.539 7.278 -1.809 1.00 . A A . 165 TYR HD2 1 1
18 51658 1 1 165 TYR HE1 H 10.007 9.087 -1.187 1.00 . A A . 165 TYR HE1 1 1
18 51659 1 1 165 TYR HE2 H 13.080 7.622 -3.758 1.00 . A A . 165 TYR HE2 1 1
18 51660 1 1 165 TYR HH H 10.203 7.741 -3.906 1.00 . A A . 165 TYR HH 1 1
18 51661 1 1 165 TYR N N 16.029 9.073 0.286 1.00 . A A . 165 TYR N 1 1
18 51662 1 1 165 TYR O O 14.683 9.533 3.499 1.00 . A A . 165 TYR O 1 1
18 51663 1 1 165 TYR OH O 10.635 8.568 -3.680 1.00 . A A . 165 TYR OH 1 1
18 51664 1 1 166 ILE C C 17.333 9.333 4.794 1.00 . A A . 166 ILE C 1 1
18 51665 1 1 166 ILE CA C 16.897 7.986 4.213 1.00 . A A . 166 ILE CA 1 1
18 51666 1 1 166 ILE CB C 18.094 6.999 4.185 1.00 . A A . 166 ILE CB 1 1
18 51667 1 1 166 ILE CD1 C 18.595 4.699 3.191 1.00 . A A . 166 ILE CD1 1 1
18 51668 1 1 166 ILE CG1 C 17.588 5.578 3.904 1.00 . A A . 166 ILE CG1 1 1
18 51669 1 1 166 ILE CG2 C 18.894 7.038 5.488 1.00 . A A . 166 ILE CG2 1 1
18 51670 1 1 166 ILE H H 16.790 7.697 2.123 1.00 . A A . 166 ILE H 1 1
18 51671 1 1 166 ILE HA H 16.127 7.567 4.845 1.00 . A A . 166 ILE HA 1 1
18 51672 1 1 166 ILE HB H 18.753 7.297 3.384 1.00 . A A . 166 ILE HB 1 1
18 51673 1 1 166 ILE HD11 H 19.161 4.138 3.919 1.00 . A A . 166 ILE HD11 1 1
18 51674 1 1 166 ILE HD12 H 19.266 5.317 2.612 1.00 . A A . 166 ILE HD12 1 1
18 51675 1 1 166 ILE HD13 H 18.075 4.016 2.533 1.00 . A A . 166 ILE HD13 1 1
18 51676 1 1 166 ILE HG12 H 17.339 5.101 4.839 1.00 . A A . 166 ILE HG12 1 1
18 51677 1 1 166 ILE HG13 H 16.703 5.634 3.287 1.00 . A A . 166 ILE HG13 1 1
18 51678 1 1 166 ILE HG21 H 19.063 6.031 5.841 1.00 . A A . 166 ILE HG21 1 1
18 51679 1 1 166 ILE HG22 H 18.347 7.593 6.234 1.00 . A A . 166 ILE HG22 1 1
18 51680 1 1 166 ILE HG23 H 19.845 7.519 5.310 1.00 . A A . 166 ILE HG23 1 1
18 51681 1 1 166 ILE N N 16.352 8.154 2.871 1.00 . A A . 166 ILE N 1 1
18 51682 1 1 166 ILE O O 17.184 9.581 5.988 1.00 . A A . 166 ILE O 1 1
18 51683 1 1 167 ALA C C 17.207 12.441 4.749 1.00 . A A . 167 ALA C 1 1
18 51684 1 1 167 ALA CA C 18.353 11.501 4.372 1.00 . A A . 167 ALA CA 1 1
18 51685 1 1 167 ALA CB C 19.213 12.133 3.287 1.00 . A A . 167 ALA CB 1 1
18 51686 1 1 167 ALA H H 17.982 9.932 3.000 1.00 . A A . 167 ALA H 1 1
18 51687 1 1 167 ALA HA H 18.973 11.350 5.238 1.00 . A A . 167 ALA HA 1 1
18 51688 1 1 167 ALA HB1 H 19.298 13.194 3.468 1.00 . A A . 167 ALA HB1 1 1
18 51689 1 1 167 ALA HB2 H 18.755 11.967 2.324 1.00 . A A . 167 ALA HB2 1 1
18 51690 1 1 167 ALA HB3 H 20.195 11.685 3.301 1.00 . A A . 167 ALA HB3 1 1
18 51691 1 1 167 ALA N N 17.882 10.191 3.941 1.00 . A A . 167 ALA N 1 1
18 51692 1 1 167 ALA O O 17.351 13.271 5.649 1.00 . A A . 167 ALA O 1 1
18 51693 1 1 168 ARG C C 14.243 12.896 5.634 1.00 . A A . 168 ARG C 1 1
18 51694 1 1 168 ARG CA C 14.929 13.196 4.300 1.00 . A A . 168 ARG CA 1 1
18 51695 1 1 168 ARG CB C 13.912 13.078 3.163 1.00 . A A . 168 ARG CB 1 1
18 51696 1 1 168 ARG CD C 14.910 13.392 0.872 1.00 . A A . 168 ARG CD 1 1
18 51697 1 1 168 ARG CG C 14.163 14.052 2.019 1.00 . A A . 168 ARG CG 1 1
18 51698 1 1 168 ARG CZ C 16.189 15.158 -0.296 1.00 . A A . 168 ARG CZ 1 1
18 51699 1 1 168 ARG H H 16.032 11.664 3.329 1.00 . A A . 168 ARG H 1 1
18 51700 1 1 168 ARG HA H 15.292 14.211 4.325 1.00 . A A . 168 ARG HA 1 1
18 51701 1 1 168 ARG HB2 H 13.944 12.074 2.767 1.00 . A A . 168 ARG HB2 1 1
18 51702 1 1 168 ARG HB3 H 12.923 13.269 3.555 1.00 . A A . 168 ARG HB3 1 1
18 51703 1 1 168 ARG HD2 H 15.165 12.386 1.162 1.00 . A A . 168 ARG HD2 1 1
18 51704 1 1 168 ARG HD3 H 14.265 13.363 0.008 1.00 . A A . 168 ARG HD3 1 1
18 51705 1 1 168 ARG HE H 16.973 13.790 0.929 1.00 . A A . 168 ARG HE 1 1
18 51706 1 1 168 ARG HG2 H 13.215 14.416 1.654 1.00 . A A . 168 ARG HG2 1 1
18 51707 1 1 168 ARG HG3 H 14.749 14.881 2.389 1.00 . A A . 168 ARG HG3 1 1
18 51708 1 1 168 ARG HH11 H 14.198 15.212 -0.667 1.00 . A A . 168 ARG HH11 1 1
18 51709 1 1 168 ARG HH12 H 15.137 16.422 -1.473 1.00 . A A . 168 ARG HH12 1 1
18 51710 1 1 168 ARG HH21 H 18.190 15.384 -0.133 1.00 . A A . 168 ARG HH21 1 1
18 51711 1 1 168 ARG HH22 H 17.396 16.520 -1.171 1.00 . A A . 168 ARG HH22 1 1
18 51712 1 1 168 ARG N N 16.082 12.330 4.046 1.00 . A A . 168 ARG N 1 1
18 51713 1 1 168 ARG NE N 16.137 14.110 0.528 1.00 . A A . 168 ARG NE 1 1
18 51714 1 1 168 ARG NH1 N 15.083 15.636 -0.857 1.00 . A A . 168 ARG NH1 1 1
18 51715 1 1 168 ARG NH2 N 17.354 15.735 -0.555 1.00 . A A . 168 ARG NH2 1 1
18 51716 1 1 168 ARG O O 13.732 13.806 6.286 1.00 . A A . 168 ARG O 1 1
18 51717 1 1 169 PHE C C 14.498 10.945 8.405 1.00 . A A . 169 PHE C 1 1
18 51718 1 1 169 PHE CA C 13.523 11.230 7.261 1.00 . A A . 169 PHE CA 1 1
18 51719 1 1 169 PHE CB C 12.662 9.987 7.019 1.00 . A A . 169 PHE CB 1 1
18 51720 1 1 169 PHE CD1 C 10.253 10.595 6.646 1.00 . A A . 169 PHE CD1 1 1
18 51721 1 1 169 PHE CD2 C 11.598 10.064 4.750 1.00 . A A . 169 PHE CD2 1 1
18 51722 1 1 169 PHE CE1 C 9.164 10.805 5.820 1.00 . A A . 169 PHE CE1 1 1
18 51723 1 1 169 PHE CE2 C 10.514 10.274 3.919 1.00 . A A . 169 PHE CE2 1 1
18 51724 1 1 169 PHE CG C 11.481 10.223 6.121 1.00 . A A . 169 PHE CG 1 1
18 51725 1 1 169 PHE CZ C 9.296 10.644 4.455 1.00 . A A . 169 PHE CZ 1 1
18 51726 1 1 169 PHE H H 14.591 10.932 5.449 1.00 . A A . 169 PHE H 1 1
18 51727 1 1 169 PHE HA H 12.875 12.041 7.556 1.00 . A A . 169 PHE HA 1 1
18 51728 1 1 169 PHE HB2 H 13.273 9.220 6.565 1.00 . A A . 169 PHE HB2 1 1
18 51729 1 1 169 PHE HB3 H 12.292 9.627 7.968 1.00 . A A . 169 PHE HB3 1 1
18 51730 1 1 169 PHE HD1 H 10.149 10.722 7.714 1.00 . A A . 169 PHE HD1 1 1
18 51731 1 1 169 PHE HD2 H 12.550 9.776 4.329 1.00 . A A . 169 PHE HD2 1 1
18 51732 1 1 169 PHE HE1 H 8.211 11.093 6.241 1.00 . A A . 169 PHE HE1 1 1
18 51733 1 1 169 PHE HE2 H 10.620 10.147 2.852 1.00 . A A . 169 PHE HE2 1 1
18 51734 1 1 169 PHE HZ H 8.447 10.805 3.807 1.00 . A A . 169 PHE HZ 1 1
18 51735 1 1 169 PHE N N 14.194 11.622 6.020 1.00 . A A . 169 PHE N 1 1
18 51736 1 1 169 PHE O O 14.217 11.275 9.557 1.00 . A A . 169 PHE O 1 1
18 51737 1 1 170 ILE C C 17.681 10.968 9.323 1.00 . A A . 170 ILE C 1 1
18 51738 1 1 170 ILE CA C 16.586 9.916 9.120 1.00 . A A . 170 ILE CA 1 1
18 51739 1 1 170 ILE CB C 17.214 8.548 8.776 1.00 . A A . 170 ILE CB 1 1
18 51740 1 1 170 ILE CD1 C 16.592 6.186 8.046 1.00 . A A . 170 ILE CD1 1 1
18 51741 1 1 170 ILE CG1 C 16.109 7.503 8.608 1.00 . A A . 170 ILE CG1 1 1
18 51742 1 1 170 ILE CG2 C 18.202 8.107 9.846 1.00 . A A . 170 ILE CG2 1 1
18 51743 1 1 170 ILE H H 15.769 10.013 7.170 1.00 . A A . 170 ILE H 1 1
18 51744 1 1 170 ILE HA H 16.048 9.803 10.049 1.00 . A A . 170 ILE HA 1 1
18 51745 1 1 170 ILE HB H 17.752 8.644 7.848 1.00 . A A . 170 ILE HB 1 1
18 51746 1 1 170 ILE HD11 H 15.743 5.559 7.821 1.00 . A A . 170 ILE HD11 1 1
18 51747 1 1 170 ILE HD12 H 17.222 5.692 8.771 1.00 . A A . 170 ILE HD12 1 1
18 51748 1 1 170 ILE HD13 H 17.154 6.364 7.144 1.00 . A A . 170 ILE HD13 1 1
18 51749 1 1 170 ILE HG12 H 15.661 7.305 9.571 1.00 . A A . 170 ILE HG12 1 1
18 51750 1 1 170 ILE HG13 H 15.355 7.892 7.939 1.00 . A A . 170 ILE HG13 1 1
18 51751 1 1 170 ILE HG21 H 18.615 8.973 10.337 1.00 . A A . 170 ILE HG21 1 1
18 51752 1 1 170 ILE HG22 H 18.995 7.541 9.383 1.00 . A A . 170 ILE HG22 1 1
18 51753 1 1 170 ILE HG23 H 17.694 7.488 10.570 1.00 . A A . 170 ILE HG23 1 1
18 51754 1 1 170 ILE N N 15.612 10.288 8.097 1.00 . A A . 170 ILE N 1 1
18 51755 1 1 170 ILE O O 18.008 11.306 10.463 1.00 . A A . 170 ILE O 1 1
18 51756 1 1 171 GLU C C 18.799 13.893 8.476 1.00 . A A . 171 GLU C 1 1
18 51757 1 1 171 GLU CA C 19.334 12.465 8.344 1.00 . A A . 171 GLU CA 1 1
18 51758 1 1 171 GLU CB C 20.268 12.380 7.137 1.00 . A A . 171 GLU CB 1 1
18 51759 1 1 171 GLU CD C 21.701 10.917 5.659 1.00 . A A . 171 GLU CD 1 1
18 51760 1 1 171 GLU CG C 20.834 10.990 6.900 1.00 . A A . 171 GLU CG 1 1
18 51761 1 1 171 GLU H H 17.977 11.159 7.353 1.00 . A A . 171 GLU H 1 1
18 51762 1 1 171 GLU HA H 19.901 12.231 9.232 1.00 . A A . 171 GLU HA 1 1
18 51763 1 1 171 GLU HB2 H 19.726 12.684 6.256 1.00 . A A . 171 GLU HB2 1 1
18 51764 1 1 171 GLU HB3 H 21.094 13.059 7.291 1.00 . A A . 171 GLU HB3 1 1
18 51765 1 1 171 GLU HG2 H 21.432 10.708 7.755 1.00 . A A . 171 GLU HG2 1 1
18 51766 1 1 171 GLU HG3 H 20.015 10.295 6.791 1.00 . A A . 171 GLU HG3 1 1
18 51767 1 1 171 GLU N N 18.261 11.471 8.237 1.00 . A A . 171 GLU N 1 1
18 51768 1 1 171 GLU O O 19.575 14.849 8.447 1.00 . A A . 171 GLU O 1 1
18 51769 1 1 171 GLU OE1 O 22.742 11.607 5.622 1.00 . A A . 171 GLU OE1 1 1
18 51770 1 1 171 GLU OE2 O 21.341 10.172 4.725 1.00 . A A . 171 GLU OE2 1 1
18 51771 1 1 172 GLN C C 17.339 16.044 10.051 1.00 . A A . 172 GLN C 1 1
18 51772 1 1 172 GLN CA C 16.882 15.368 8.759 1.00 . A A . 172 GLN CA 1 1
18 51773 1 1 172 GLN CB C 15.356 15.271 8.729 1.00 . A A . 172 GLN CB 1 1
18 51774 1 1 172 GLN CD C 13.257 14.503 9.906 1.00 . A A . 172 GLN CD 1 1
18 51775 1 1 172 GLN CG C 14.771 14.424 9.846 1.00 . A A . 172 GLN CG 1 1
18 51776 1 1 172 GLN H H 16.907 13.252 8.641 1.00 . A A . 172 GLN H 1 1
18 51777 1 1 172 GLN HA H 17.212 15.966 7.922 1.00 . A A . 172 GLN HA 1 1
18 51778 1 1 172 GLN HB2 H 14.943 16.267 8.808 1.00 . A A . 172 GLN HB2 1 1
18 51779 1 1 172 GLN HB3 H 15.054 14.844 7.785 1.00 . A A . 172 GLN HB3 1 1
18 51780 1 1 172 GLN HE21 H 13.356 15.828 11.387 1.00 . A A . 172 GLN HE21 1 1
18 51781 1 1 172 GLN HE22 H 11.766 15.395 10.872 1.00 . A A . 172 GLN HE22 1 1
18 51782 1 1 172 GLN HG2 H 15.057 13.395 9.687 1.00 . A A . 172 GLN HG2 1 1
18 51783 1 1 172 GLN HG3 H 15.171 14.767 10.789 1.00 . A A . 172 GLN HG3 1 1
18 51784 1 1 172 GLN N N 17.484 14.043 8.622 1.00 . A A . 172 GLN N 1 1
18 51785 1 1 172 GLN NE2 N 12.741 15.325 10.814 1.00 . A A . 172 GLN NE2 1 1
18 51786 1 1 172 GLN O O 17.560 17.255 10.084 1.00 . A A . 172 GLN O 1 1
18 51787 1 1 172 GLN OE1 O 12.559 13.836 9.141 1.00 . A A . 172 GLN OE1 1 1
18 51788 1 1 173 GLU C C 18.887 14.809 13.077 1.00 . A A . 173 GLU C 1 1
18 51789 1 1 173 GLU CA C 17.909 15.769 12.407 1.00 . A A . 173 GLU CA 1 1
18 51790 1 1 173 GLU CB C 16.700 15.997 13.315 1.00 . A A . 173 GLU CB 1 1
18 51791 1 1 173 GLU CD C 14.617 17.362 13.783 1.00 . A A . 173 GLU CD 1 1
18 51792 1 1 173 GLU CG C 15.812 17.150 12.871 1.00 . A A . 173 GLU CG 1 1
18 51793 1 1 173 GLU H H 17.287 14.294 11.022 1.00 . A A . 173 GLU H 1 1
18 51794 1 1 173 GLU HA H 18.406 16.713 12.241 1.00 . A A . 173 GLU HA 1 1
18 51795 1 1 173 GLU HB2 H 16.102 15.097 13.333 1.00 . A A . 173 GLU HB2 1 1
18 51796 1 1 173 GLU HB3 H 17.049 16.206 14.316 1.00 . A A . 173 GLU HB3 1 1
18 51797 1 1 173 GLU HG2 H 16.401 18.055 12.860 1.00 . A A . 173 GLU HG2 1 1
18 51798 1 1 173 GLU HG3 H 15.453 16.944 11.873 1.00 . A A . 173 GLU HG3 1 1
18 51799 1 1 173 GLU N N 17.477 15.251 11.112 1.00 . A A . 173 GLU N 1 1
18 51800 1 1 173 GLU O O 18.593 13.625 13.243 1.00 . A A . 173 GLU O 1 1
18 51801 1 1 173 GLU OE1 O 14.366 16.498 14.651 1.00 . A A . 173 GLU OE1 1 1
18 51802 1 1 173 GLU OE2 O 13.932 18.394 13.631 1.00 . A A . 173 GLU OE2 1 1
18 51803 1 1 174 PHE C C 21.668 15.227 15.323 1.00 . A A . 174 PHE C 1 1
18 51804 1 1 174 PHE CA C 21.078 14.512 14.109 1.00 . A A . 174 PHE CA 1 1
18 51805 1 1 174 PHE CB C 22.187 14.164 13.115 1.00 . A A . 174 PHE CB 1 1
18 51806 1 1 174 PHE CD1 C 23.968 15.932 13.115 1.00 . A A . 174 PHE CD1 1 1
18 51807 1 1 174 PHE CD2 C 22.377 15.928 11.340 1.00 . A A . 174 PHE CD2 1 1
18 51808 1 1 174 PHE CE1 C 24.587 17.037 12.562 1.00 . A A . 174 PHE CE1 1 1
18 51809 1 1 174 PHE CE2 C 22.992 17.034 10.782 1.00 . A A . 174 PHE CE2 1 1
18 51810 1 1 174 PHE CG C 22.857 15.366 12.512 1.00 . A A . 174 PHE CG 1 1
18 51811 1 1 174 PHE CZ C 24.099 17.588 11.394 1.00 . A A . 174 PHE CZ 1 1
18 51812 1 1 174 PHE H H 20.231 16.275 13.296 1.00 . A A . 174 PHE H 1 1
18 51813 1 1 174 PHE HA H 20.610 13.598 14.442 1.00 . A A . 174 PHE HA 1 1
18 51814 1 1 174 PHE HB2 H 22.943 13.581 13.618 1.00 . A A . 174 PHE HB2 1 1
18 51815 1 1 174 PHE HB3 H 21.765 13.580 12.310 1.00 . A A . 174 PHE HB3 1 1
18 51816 1 1 174 PHE HD1 H 24.352 15.502 14.029 1.00 . A A . 174 PHE HD1 1 1
18 51817 1 1 174 PHE HD2 H 21.511 15.496 10.861 1.00 . A A . 174 PHE HD2 1 1
18 51818 1 1 174 PHE HE1 H 25.453 17.469 13.044 1.00 . A A . 174 PHE HE1 1 1
18 51819 1 1 174 PHE HE2 H 22.607 17.462 9.868 1.00 . A A . 174 PHE HE2 1 1
18 51820 1 1 174 PHE HZ H 24.581 18.451 10.960 1.00 . A A . 174 PHE HZ 1 1
18 51821 1 1 174 PHE N N 20.054 15.326 13.458 1.00 . A A . 174 PHE N 1 1
18 51822 1 1 174 PHE O O 21.869 14.617 16.373 1.00 . A A . 174 PHE O 1 1
18 51823 1 1 175 SER C C 21.573 17.393 17.445 1.00 . A A . 175 SER C 1 1
18 51824 1 1 175 SER CA C 22.525 17.313 16.256 1.00 . A A . 175 SER CA 1 1
18 51825 1 1 175 SER CB C 22.862 18.722 15.769 1.00 . A A . 175 SER CB 1 1
18 51826 1 1 175 SER H H 21.774 16.951 14.309 1.00 . A A . 175 SER H 1 1
18 51827 1 1 175 SER HA H 23.436 16.826 16.573 1.00 . A A . 175 SER HA 1 1
18 51828 1 1 175 SER HB2 H 22.005 19.140 15.262 1.00 . A A . 175 SER HB2 1 1
18 51829 1 1 175 SER HB3 H 23.116 19.341 16.617 1.00 . A A . 175 SER HB3 1 1
18 51830 1 1 175 SER HG H 23.668 18.993 14.004 1.00 . A A . 175 SER HG 1 1
18 51831 1 1 175 SER N N 21.952 16.520 15.170 1.00 . A A . 175 SER N 1 1
18 51832 1 1 175 SER O O 20.385 17.676 17.285 1.00 . A A . 175 SER O 1 1
18 51833 1 1 175 SER OG O 23.958 18.705 14.871 1.00 . A A . 175 SER OG 1 1
18 51834 1 1 176 ASP C C 20.908 18.620 20.202 1.00 . A A . 176 ASP C 1 1
18 51835 1 1 176 ASP CA C 21.310 17.188 19.862 1.00 . A A . 176 ASP CA 1 1
18 51836 1 1 176 ASP CB C 22.091 16.575 21.027 1.00 . A A . 176 ASP CB 1 1
18 51837 1 1 176 ASP CG C 22.254 15.072 20.894 1.00 . A A . 176 ASP CG 1 1
18 51838 1 1 176 ASP H H 23.060 16.927 18.698 1.00 . A A . 176 ASP H 1 1
18 51839 1 1 176 ASP HA H 20.415 16.606 19.695 1.00 . A A . 176 ASP HA 1 1
18 51840 1 1 176 ASP HB2 H 23.073 17.022 21.067 1.00 . A A . 176 ASP HB2 1 1
18 51841 1 1 176 ASP HB3 H 21.567 16.782 21.949 1.00 . A A . 176 ASP HB3 1 1
18 51842 1 1 176 ASP N N 22.105 17.143 18.638 1.00 . A A . 176 ASP N 1 1
18 51843 1 1 176 ASP O O 19.785 18.872 20.639 1.00 . A A . 176 ASP O 1 1
18 51844 1 1 176 ASP OD1 O 22.123 14.555 19.764 1.00 . A A . 176 ASP OD1 1 1
18 51845 1 1 176 ASP OD2 O 22.515 14.411 21.922 1.00 . A A . 176 ASP OD2 1 1
18 51846 1 1 177 GLU C C 20.429 21.511 19.467 1.00 . A A . 177 GLU C 1 1
18 51847 1 1 177 GLU CA C 21.589 20.965 20.296 1.00 . A A . 177 GLU CA 1 1
18 51848 1 1 177 GLU CB C 22.850 21.790 20.030 1.00 . A A . 177 GLU CB 1 1
18 51849 1 1 177 GLU CD C 25.211 22.359 20.751 1.00 . A A . 177 GLU CD 1 1
18 51850 1 1 177 GLU CG C 23.967 21.535 21.030 1.00 . A A . 177 GLU CG 1 1
18 51851 1 1 177 GLU H H 22.715 19.287 19.658 1.00 . A A . 177 GLU H 1 1
18 51852 1 1 177 GLU HA H 21.335 21.045 21.342 1.00 . A A . 177 GLU HA 1 1
18 51853 1 1 177 GLU HB2 H 23.219 21.555 19.043 1.00 . A A . 177 GLU HB2 1 1
18 51854 1 1 177 GLU HB3 H 22.595 22.839 20.068 1.00 . A A . 177 GLU HB3 1 1
18 51855 1 1 177 GLU HG2 H 23.610 21.778 22.019 1.00 . A A . 177 GLU HG2 1 1
18 51856 1 1 177 GLU HG3 H 24.231 20.487 20.993 1.00 . A A . 177 GLU HG3 1 1
18 51857 1 1 177 GLU N N 21.837 19.554 20.005 1.00 . A A . 177 GLU N 1 1
18 51858 1 1 177 GLU O O 19.611 22.286 19.964 1.00 . A A . 177 GLU O 1 1
18 51859 1 1 177 GLU OE1 O 25.162 23.234 19.859 1.00 . A A . 177 GLU OE1 1 1
18 51860 1 1 177 GLU OE2 O 26.238 22.129 21.425 1.00 . A A . 177 GLU OE2 1 1
18 51861 1 1 178 GLU C C 18.170 20.537 17.246 1.00 . A A . 178 GLU C 1 1
18 51862 1 1 178 GLU CA C 19.306 21.553 17.303 1.00 . A A . 178 GLU CA 1 1
18 51863 1 1 178 GLU CB C 19.866 21.789 15.899 1.00 . A A . 178 GLU CB 1 1
18 51864 1 1 178 GLU CD C 19.510 22.848 13.633 1.00 . A A . 178 GLU CD 1 1
18 51865 1 1 178 GLU CG C 18.880 22.461 14.957 1.00 . A A . 178 GLU CG 1 1
18 51866 1 1 178 GLU H H 21.047 20.485 17.863 1.00 . A A . 178 GLU H 1 1
18 51867 1 1 178 GLU HA H 18.919 22.485 17.687 1.00 . A A . 178 GLU HA 1 1
18 51868 1 1 178 GLU HB2 H 20.743 22.415 15.974 1.00 . A A . 178 GLU HB2 1 1
18 51869 1 1 178 GLU HB3 H 20.149 20.839 15.472 1.00 . A A . 178 GLU HB3 1 1
18 51870 1 1 178 GLU HG2 H 18.065 21.780 14.765 1.00 . A A . 178 GLU HG2 1 1
18 51871 1 1 178 GLU HG3 H 18.499 23.353 15.432 1.00 . A A . 178 GLU HG3 1 1
18 51872 1 1 178 GLU N N 20.365 21.102 18.202 1.00 . A A . 178 GLU N 1 1
18 51873 1 1 178 GLU O O 18.455 19.325 17.336 1.00 . A A . 178 GLU O 1 1
18 51874 1 1 178 GLU OXT O 17.003 20.963 17.112 1.00 . A A . 178 GLU OXT 1 1
18 51875 1 1 178 GLU OE1 O 20.003 21.945 12.925 1.00 . A A . 178 GLU OE1 1 1
18 51876 1 1 178 GLU OE2 O 19.510 24.053 13.305 1.00 . A A . 178 GLU OE2 1 1
19 51877 1 1 1 GLY C C -1.215 28.259 19.139 1.00 . A A . 1 GLY C 1 1
19 51878 1 1 1 GLY CA C -0.708 27.149 18.237 1.00 . A A . 1 GLY CA 1 1
19 51879 1 1 1 GLY H1 H 1.341 27.428 18.535 1.00 . A A . 1 GLY H1 1 1
19 51880 1 1 1 GLY H2 H 0.709 28.318 17.243 1.00 . A A . 1 GLY H2 1 1
19 51881 1 1 1 GLY H3 H 0.958 26.654 17.080 1.00 . A A . 1 GLY H3 1 1
19 51882 1 1 1 GLY HA2 H -1.372 27.056 17.391 1.00 . A A . 1 GLY HA2 1 1
19 51883 1 1 1 GLY HA3 H -0.714 26.221 18.789 1.00 . A A . 1 GLY HA3 1 1
19 51884 1 1 1 GLY N N 0.671 27.405 17.739 1.00 . A A . 1 GLY N 1 1
19 51885 1 1 1 GLY O O -1.212 28.120 20.363 1.00 . A A . 1 GLY O 1 1
19 51886 1 1 2 ALA C C -3.323 31.164 18.552 1.00 . A A . 2 ALA C 1 1
19 51887 1 1 2 ALA CA C -2.161 30.501 19.287 1.00 . A A . 2 ALA CA 1 1
19 51888 1 1 2 ALA CB C -1.046 31.505 19.543 1.00 . A A . 2 ALA CB 1 1
19 51889 1 1 2 ALA H H -1.625 29.409 17.554 1.00 . A A . 2 ALA H 1 1
19 51890 1 1 2 ALA HA H -2.514 30.137 20.242 1.00 . A A . 2 ALA HA 1 1
19 51891 1 1 2 ALA HB1 H -0.620 31.327 20.519 1.00 . A A . 2 ALA HB1 1 1
19 51892 1 1 2 ALA HB2 H -1.445 32.509 19.502 1.00 . A A . 2 ALA HB2 1 1
19 51893 1 1 2 ALA HB3 H -0.280 31.392 18.790 1.00 . A A . 2 ALA HB3 1 1
19 51894 1 1 2 ALA N N -1.649 29.361 18.532 1.00 . A A . 2 ALA N 1 1
19 51895 1 1 2 ALA O O -3.486 30.990 17.344 1.00 . A A . 2 ALA O 1 1
19 51896 1 1 3 MET C C -4.856 33.946 18.092 1.00 . A A . 3 MET C 1 1
19 51897 1 1 3 MET CA C -5.274 32.616 18.711 1.00 . A A . 3 MET CA 1 1
19 51898 1 1 3 MET CB C -6.346 32.852 19.777 1.00 . A A . 3 MET CB 1 1
19 51899 1 1 3 MET CE C -9.342 31.757 18.984 1.00 . A A . 3 MET CE 1 1
19 51900 1 1 3 MET CG C -6.934 31.569 20.343 1.00 . A A . 3 MET CG 1 1
19 51901 1 1 3 MET H H -3.945 32.024 20.249 1.00 . A A . 3 MET H 1 1
19 51902 1 1 3 MET HA H -5.683 31.985 17.937 1.00 . A A . 3 MET HA 1 1
19 51903 1 1 3 MET HB2 H -5.911 33.413 20.591 1.00 . A A . 3 MET HB2 1 1
19 51904 1 1 3 MET HB3 H -7.148 33.430 19.342 1.00 . A A . 3 MET HB3 1 1
19 51905 1 1 3 MET HE1 H -10.251 31.176 19.043 1.00 . A A . 3 MET HE1 1 1
19 51906 1 1 3 MET HE2 H -9.303 32.269 18.034 1.00 . A A . 3 MET HE2 1 1
19 51907 1 1 3 MET HE3 H -9.326 32.482 19.784 1.00 . A A . 3 MET HE3 1 1
19 51908 1 1 3 MET HG2 H -6.127 30.932 20.670 1.00 . A A . 3 MET HG2 1 1
19 51909 1 1 3 MET HG3 H -7.559 31.819 21.188 1.00 . A A . 3 MET HG3 1 1
19 51910 1 1 3 MET N N -4.127 31.926 19.291 1.00 . A A . 3 MET N 1 1
19 51911 1 1 3 MET O O -4.172 34.749 18.728 1.00 . A A . 3 MET O 1 1
19 51912 1 1 3 MET SD S -7.927 30.671 19.135 1.00 . A A . 3 MET SD 1 1
19 51913 1 1 4 GLY C C -5.822 35.653 14.952 1.00 . A A . 4 GLY C 1 1
19 51914 1 1 4 GLY CA C -4.932 35.402 16.157 1.00 . A A . 4 GLY CA 1 1
19 51915 1 1 4 GLY H H -5.812 33.491 16.393 1.00 . A A . 4 GLY H 1 1
19 51916 1 1 4 GLY HA2 H -5.035 36.227 16.846 1.00 . A A . 4 GLY HA2 1 1
19 51917 1 1 4 GLY HA3 H -3.906 35.347 15.829 1.00 . A A . 4 GLY HA3 1 1
19 51918 1 1 4 GLY N N -5.270 34.169 16.847 1.00 . A A . 4 GLY N 1 1
19 51919 1 1 4 GLY O O -6.603 34.782 14.568 1.00 . A A . 4 GLY O 1 1
19 51920 1 1 5 PRO C C -6.127 36.388 11.916 1.00 . A A . 5 PRO C 1 1
19 51921 1 1 5 PRO CA C -6.540 37.184 13.155 1.00 . A A . 5 PRO CA 1 1
19 51922 1 1 5 PRO CB C -6.263 38.677 12.954 1.00 . A A . 5 PRO CB 1 1
19 51923 1 1 5 PRO CD C -4.821 37.945 14.713 1.00 . A A . 5 PRO CD 1 1
19 51924 1 1 5 PRO CG C -4.918 38.895 13.551 1.00 . A A . 5 PRO CG 1 1
19 51925 1 1 5 PRO HA H -7.591 37.031 13.348 1.00 . A A . 5 PRO HA 1 1
19 51926 1 1 5 PRO HB2 H -6.272 38.909 11.899 1.00 . A A . 5 PRO HB2 1 1
19 51927 1 1 5 PRO HB3 H -7.019 39.257 13.462 1.00 . A A . 5 PRO HB3 1 1
19 51928 1 1 5 PRO HD2 H -3.808 37.589 14.826 1.00 . A A . 5 PRO HD2 1 1
19 51929 1 1 5 PRO HD3 H -5.160 38.421 15.621 1.00 . A A . 5 PRO HD3 1 1
19 51930 1 1 5 PRO HG2 H -4.152 38.676 12.822 1.00 . A A . 5 PRO HG2 1 1
19 51931 1 1 5 PRO HG3 H -4.829 39.915 13.895 1.00 . A A . 5 PRO HG3 1 1
19 51932 1 1 5 PRO N N -5.726 36.842 14.328 1.00 . A A . 5 PRO N 1 1
19 51933 1 1 5 PRO O O -4.968 35.995 11.784 1.00 . A A . 5 PRO O 1 1
19 51934 1 1 6 PRO C C -5.905 36.161 8.793 1.00 . A A . 6 PRO C 1 1
19 51935 1 1 6 PRO CA C -6.789 35.382 9.762 1.00 . A A . 6 PRO CA 1 1
19 51936 1 1 6 PRO CB C -8.176 35.151 9.156 1.00 . A A . 6 PRO CB 1 1
19 51937 1 1 6 PRO CD C -8.484 36.564 11.060 1.00 . A A . 6 PRO CD 1 1
19 51938 1 1 6 PRO CG C -9.011 36.264 9.683 1.00 . A A . 6 PRO CG 1 1
19 51939 1 1 6 PRO HA H -6.327 34.430 9.982 1.00 . A A . 6 PRO HA 1 1
19 51940 1 1 6 PRO HB2 H -8.112 35.181 8.077 1.00 . A A . 6 PRO HB2 1 1
19 51941 1 1 6 PRO HB3 H -8.555 34.190 9.473 1.00 . A A . 6 PRO HB3 1 1
19 51942 1 1 6 PRO HD2 H -8.556 37.621 11.268 1.00 . A A . 6 PRO HD2 1 1
19 51943 1 1 6 PRO HD3 H -9.021 35.993 11.802 1.00 . A A . 6 PRO HD3 1 1
19 51944 1 1 6 PRO HG2 H -8.913 37.131 9.047 1.00 . A A . 6 PRO HG2 1 1
19 51945 1 1 6 PRO HG3 H -10.045 35.954 9.738 1.00 . A A . 6 PRO HG3 1 1
19 51946 1 1 6 PRO N N -7.072 36.137 10.988 1.00 . A A . 6 PRO N 1 1
19 51947 1 1 6 PRO O O -5.946 37.391 8.751 1.00 . A A . 6 PRO O 1 1
19 51948 1 1 7 SER C C -3.658 35.006 6.073 1.00 . A A . 7 SER C 1 1
19 51949 1 1 7 SER CA C -4.215 36.051 7.037 1.00 . A A . 7 SER CA 1 1
19 51950 1 1 7 SER CB C -3.070 36.775 7.749 1.00 . A A . 7 SER CB 1 1
19 51951 1 1 7 SER H H -5.125 34.456 8.090 1.00 . A A . 7 SER H 1 1
19 51952 1 1 7 SER HA H -4.789 36.772 6.473 1.00 . A A . 7 SER HA 1 1
19 51953 1 1 7 SER HB2 H -2.682 36.145 8.536 1.00 . A A . 7 SER HB2 1 1
19 51954 1 1 7 SER HB3 H -2.285 36.989 7.039 1.00 . A A . 7 SER HB3 1 1
19 51955 1 1 7 SER HG H -3.622 38.652 7.629 1.00 . A A . 7 SER HG 1 1
19 51956 1 1 7 SER N N -5.110 35.433 8.011 1.00 . A A . 7 SER N 1 1
19 51957 1 1 7 SER O O -4.073 34.932 4.916 1.00 . A A . 7 SER O 1 1
19 51958 1 1 7 SER OG O -3.512 37.995 8.321 1.00 . A A . 7 SER OG 1 1
19 51959 1 1 8 SER C C -2.886 31.844 5.864 1.00 . A A . 8 SER C 1 1
19 51960 1 1 8 SER CA C -2.108 33.151 5.747 1.00 . A A . 8 SER CA 1 1
19 51961 1 1 8 SER CB C -0.658 32.928 6.175 1.00 . A A . 8 SER CB 1 1
19 51962 1 1 8 SER H H -2.433 34.303 7.492 1.00 . A A . 8 SER H 1 1
19 51963 1 1 8 SER HA H -2.125 33.476 4.718 1.00 . A A . 8 SER HA 1 1
19 51964 1 1 8 SER HB2 H -0.632 32.654 7.219 1.00 . A A . 8 SER HB2 1 1
19 51965 1 1 8 SER HB3 H -0.229 32.133 5.583 1.00 . A A . 8 SER HB3 1 1
19 51966 1 1 8 SER HG H 0.032 34.401 5.084 1.00 . A A . 8 SER HG 1 1
19 51967 1 1 8 SER N N -2.719 34.196 6.561 1.00 . A A . 8 SER N 1 1
19 51968 1 1 8 SER O O -2.991 31.085 4.901 1.00 . A A . 8 SER O 1 1
19 51969 1 1 8 SER OG O 0.116 34.102 5.992 1.00 . A A . 8 SER OG 1 1
19 51970 1 1 9 ARG C C -5.486 30.359 6.481 1.00 . A A . 9 ARG C 1 1
19 51971 1 1 9 ARG CA C -4.201 30.375 7.304 1.00 . A A . 9 ARG CA 1 1
19 51972 1 1 9 ARG CB C -4.545 30.273 8.791 1.00 . A A . 9 ARG CB 1 1
19 51973 1 1 9 ARG CD C -3.669 31.123 10.989 1.00 . A A . 9 ARG CD 1 1
19 51974 1 1 9 ARG CG C -3.334 30.382 9.704 1.00 . A A . 9 ARG CG 1 1
19 51975 1 1 9 ARG CZ C -3.095 29.661 12.900 1.00 . A A . 9 ARG CZ 1 1
19 51976 1 1 9 ARG H H -3.308 32.236 7.779 1.00 . A A . 9 ARG H 1 1
19 51977 1 1 9 ARG HA H -3.593 29.529 7.026 1.00 . A A . 9 ARG HA 1 1
19 51978 1 1 9 ARG HB2 H -5.235 31.064 9.043 1.00 . A A . 9 ARG HB2 1 1
19 51979 1 1 9 ARG HB3 H -5.021 29.320 8.973 1.00 . A A . 9 ARG HB3 1 1
19 51980 1 1 9 ARG HD2 H -3.524 32.180 10.824 1.00 . A A . 9 ARG HD2 1 1
19 51981 1 1 9 ARG HD3 H -4.703 30.939 11.237 1.00 . A A . 9 ARG HD3 1 1
19 51982 1 1 9 ARG HE H -2.014 31.221 12.280 1.00 . A A . 9 ARG HE 1 1
19 51983 1 1 9 ARG HG2 H -2.991 29.390 9.951 1.00 . A A . 9 ARG HG2 1 1
19 51984 1 1 9 ARG HG3 H -2.551 30.916 9.183 1.00 . A A . 9 ARG HG3 1 1
19 51985 1 1 9 ARG HH11 H -4.800 29.124 11.947 1.00 . A A . 9 ARG HH11 1 1
19 51986 1 1 9 ARG HH12 H -4.366 28.140 13.303 1.00 . A A . 9 ARG HH12 1 1
19 51987 1 1 9 ARG HH21 H -1.458 29.920 14.055 1.00 . A A . 9 ARG HH21 1 1
19 51988 1 1 9 ARG HH22 H -2.474 28.589 14.496 1.00 . A A . 9 ARG HH22 1 1
19 51989 1 1 9 ARG N N -3.429 31.589 7.052 1.00 . A A . 9 ARG N 1 1
19 51990 1 1 9 ARG NE N -2.825 30.700 12.106 1.00 . A A . 9 ARG NE 1 1
19 51991 1 1 9 ARG NH1 N -4.177 28.913 12.699 1.00 . A A . 9 ARG NH1 1 1
19 51992 1 1 9 ARG NH2 N -2.276 29.365 13.899 1.00 . A A . 9 ARG NH2 1 1
19 51993 1 1 9 ARG O O -5.981 29.297 6.102 1.00 . A A . 9 ARG O 1 1
19 51994 1 1 10 ASP C C -7.135 31.096 4.048 1.00 . A A . 10 ASP C 1 1
19 51995 1 1 10 ASP CA C -7.267 31.681 5.454 1.00 . A A . 10 ASP CA 1 1
19 51996 1 1 10 ASP CB C -7.677 33.153 5.367 1.00 . A A . 10 ASP CB 1 1
19 51997 1 1 10 ASP CG C -9.075 33.334 4.806 1.00 . A A . 10 ASP CG 1 1
19 51998 1 1 10 ASP H H -5.589 32.355 6.559 1.00 . A A . 10 ASP H 1 1
19 51999 1 1 10 ASP HA H -8.038 31.139 5.981 1.00 . A A . 10 ASP HA 1 1
19 52000 1 1 10 ASP HB2 H -7.647 33.588 6.355 1.00 . A A . 10 ASP HB2 1 1
19 52001 1 1 10 ASP HB3 H -6.981 33.676 4.726 1.00 . A A . 10 ASP HB3 1 1
19 52002 1 1 10 ASP N N -6.028 31.547 6.220 1.00 . A A . 10 ASP N 1 1
19 52003 1 1 10 ASP O O -8.061 30.457 3.547 1.00 . A A . 10 ASP O 1 1
19 52004 1 1 10 ASP OD1 O -9.911 33.963 5.488 1.00 . A A . 10 ASP OD1 1 1
19 52005 1 1 10 ASP OD2 O -9.333 32.846 3.686 1.00 . A A . 10 ASP OD2 1 1
19 52006 1 1 11 ALA C C -4.607 29.823 2.014 1.00 . A A . 11 ALA C 1 1
19 52007 1 1 11 ALA CA C -5.755 30.827 2.056 1.00 . A A . 11 ALA CA 1 1
19 52008 1 1 11 ALA CB C -5.472 31.982 1.109 1.00 . A A . 11 ALA CB 1 1
19 52009 1 1 11 ALA H H -5.289 31.849 3.854 1.00 . A A . 11 ALA H 1 1
19 52010 1 1 11 ALA HA H -6.657 30.336 1.721 1.00 . A A . 11 ALA HA 1 1
19 52011 1 1 11 ALA HB1 H -4.658 32.575 1.498 1.00 . A A . 11 ALA HB1 1 1
19 52012 1 1 11 ALA HB2 H -6.355 32.597 1.018 1.00 . A A . 11 ALA HB2 1 1
19 52013 1 1 11 ALA HB3 H -5.204 31.593 0.138 1.00 . A A . 11 ALA HB3 1 1
19 52014 1 1 11 ALA N N -5.989 31.327 3.410 1.00 . A A . 11 ALA N 1 1
19 52015 1 1 11 ALA O O -3.728 29.829 2.875 1.00 . A A . 11 ALA O 1 1
19 52016 1 1 12 VAL C C -3.320 27.690 -0.650 1.00 . A A . 12 VAL C 1 1
19 52017 1 1 12 VAL CA C -3.595 27.945 0.830 1.00 . A A . 12 VAL CA 1 1
19 52018 1 1 12 VAL CB C -3.997 26.624 1.508 1.00 . A A . 12 VAL CB 1 1
19 52019 1 1 12 VAL CG1 C -4.108 26.811 3.013 1.00 . A A . 12 VAL CG1 1 1
19 52020 1 1 12 VAL CG2 C -5.305 26.109 0.931 1.00 . A A . 12 VAL CG2 1 1
19 52021 1 1 12 VAL H H -5.357 29.010 0.348 1.00 . A A . 12 VAL H 1 1
19 52022 1 1 12 VAL HA H -2.692 28.306 1.297 1.00 . A A . 12 VAL HA 1 1
19 52023 1 1 12 VAL HB H -3.228 25.891 1.313 1.00 . A A . 12 VAL HB 1 1
19 52024 1 1 12 VAL HG11 H -4.831 27.585 3.225 1.00 . A A . 12 VAL HG11 1 1
19 52025 1 1 12 VAL HG12 H -3.146 27.097 3.412 1.00 . A A . 12 VAL HG12 1 1
19 52026 1 1 12 VAL HG13 H -4.428 25.886 3.468 1.00 . A A . 12 VAL HG13 1 1
19 52027 1 1 12 VAL HG21 H -5.956 26.945 0.720 1.00 . A A . 12 VAL HG21 1 1
19 52028 1 1 12 VAL HG22 H -5.780 25.452 1.643 1.00 . A A . 12 VAL HG22 1 1
19 52029 1 1 12 VAL HG23 H -5.105 25.568 0.018 1.00 . A A . 12 VAL HG23 1 1
19 52030 1 1 12 VAL N N -4.628 28.961 1.001 1.00 . A A . 12 VAL N 1 1
19 52031 1 1 12 VAL O O -3.946 28.298 -1.520 1.00 . A A . 12 VAL O 1 1
19 52032 1 1 13 ARG C C -2.932 25.334 -2.837 1.00 . A A . 13 ARG C 1 1
19 52033 1 1 13 ARG CA C -2.035 26.448 -2.306 1.00 . A A . 13 ARG CA 1 1
19 52034 1 1 13 ARG CB C -0.567 26.029 -2.399 1.00 . A A . 13 ARG CB 1 1
19 52035 1 1 13 ARG CD C 1.808 26.793 -2.705 1.00 . A A . 13 ARG CD 1 1
19 52036 1 1 13 ARG CG C 0.404 27.192 -2.278 1.00 . A A . 13 ARG CG 1 1
19 52037 1 1 13 ARG CZ C 3.752 25.582 -1.779 1.00 . A A . 13 ARG CZ 1 1
19 52038 1 1 13 ARG H H -1.925 26.331 -0.195 1.00 . A A . 13 ARG H 1 1
19 52039 1 1 13 ARG HA H -2.186 27.330 -2.910 1.00 . A A . 13 ARG HA 1 1
19 52040 1 1 13 ARG HB2 H -0.354 25.325 -1.608 1.00 . A A . 13 ARG HB2 1 1
19 52041 1 1 13 ARG HB3 H -0.401 25.547 -3.351 1.00 . A A . 13 ARG HB3 1 1
19 52042 1 1 13 ARG HD2 H 1.744 26.236 -3.627 1.00 . A A . 13 ARG HD2 1 1
19 52043 1 1 13 ARG HD3 H 2.389 27.689 -2.867 1.00 . A A . 13 ARG HD3 1 1
19 52044 1 1 13 ARG HE H 1.951 25.686 -0.924 1.00 . A A . 13 ARG HE 1 1
19 52045 1 1 13 ARG HG2 H 0.064 28.000 -2.909 1.00 . A A . 13 ARG HG2 1 1
19 52046 1 1 13 ARG HG3 H 0.429 27.521 -1.250 1.00 . A A . 13 ARG HG3 1 1
19 52047 1 1 13 ARG HH11 H 4.118 26.500 -3.547 1.00 . A A . 13 ARG HH11 1 1
19 52048 1 1 13 ARG HH12 H 5.459 25.644 -2.864 1.00 . A A . 13 ARG HH12 1 1
19 52049 1 1 13 ARG HH21 H 3.718 24.566 -0.033 1.00 . A A . 13 ARG HH21 1 1
19 52050 1 1 13 ARG HH22 H 5.233 24.547 -0.874 1.00 . A A . 13 ARG HH22 1 1
19 52051 1 1 13 ARG N N -2.386 26.786 -0.930 1.00 . A A . 13 ARG N 1 1
19 52052 1 1 13 ARG NE N 2.477 25.968 -1.700 1.00 . A A . 13 ARG NE 1 1
19 52053 1 1 13 ARG NH1 N 4.504 25.939 -2.815 1.00 . A A . 13 ARG NH1 1 1
19 52054 1 1 13 ARG NH2 N 4.277 24.837 -0.817 1.00 . A A . 13 ARG NH2 1 1
19 52055 1 1 13 ARG O O -3.418 24.500 -2.074 1.00 . A A . 13 ARG O 1 1
19 52056 1 1 14 VAL C C -3.152 23.176 -5.340 1.00 . A A . 14 VAL C 1 1
19 52057 1 1 14 VAL CA C -3.993 24.323 -4.786 1.00 . A A . 14 VAL CA 1 1
19 52058 1 1 14 VAL CB C -4.834 24.926 -5.931 1.00 . A A . 14 VAL CB 1 1
19 52059 1 1 14 VAL CG1 C -5.876 23.928 -6.419 1.00 . A A . 14 VAL CG1 1 1
19 52060 1 1 14 VAL CG2 C -5.499 26.223 -5.487 1.00 . A A . 14 VAL CG2 1 1
19 52061 1 1 14 VAL H H -2.737 26.026 -4.705 1.00 . A A . 14 VAL H 1 1
19 52062 1 1 14 VAL HA H -4.669 23.933 -4.038 1.00 . A A . 14 VAL HA 1 1
19 52063 1 1 14 VAL HB H -4.173 25.151 -6.755 1.00 . A A . 14 VAL HB 1 1
19 52064 1 1 14 VAL HG11 H -6.781 24.042 -5.841 1.00 . A A . 14 VAL HG11 1 1
19 52065 1 1 14 VAL HG12 H -5.497 22.924 -6.301 1.00 . A A . 14 VAL HG12 1 1
19 52066 1 1 14 VAL HG13 H -6.090 24.112 -7.462 1.00 . A A . 14 VAL HG13 1 1
19 52067 1 1 14 VAL HG21 H -4.754 26.885 -5.073 1.00 . A A . 14 VAL HG21 1 1
19 52068 1 1 14 VAL HG22 H -6.245 26.006 -4.737 1.00 . A A . 14 VAL HG22 1 1
19 52069 1 1 14 VAL HG23 H -5.970 26.695 -6.336 1.00 . A A . 14 VAL HG23 1 1
19 52070 1 1 14 VAL N N -3.150 25.331 -4.150 1.00 . A A . 14 VAL N 1 1
19 52071 1 1 14 VAL O O -2.224 23.393 -6.117 1.00 . A A . 14 VAL O 1 1
19 52072 1 1 15 THR C C -3.726 19.590 -5.561 1.00 . A A . 15 THR C 1 1
19 52073 1 1 15 THR CA C -2.771 20.767 -5.386 1.00 . A A . 15 THR CA 1 1
19 52074 1 1 15 THR CB C -1.667 20.402 -4.392 1.00 . A A . 15 THR CB 1 1
19 52075 1 1 15 THR CG2 C -0.475 21.329 -4.456 1.00 . A A . 15 THR CG2 1 1
19 52076 1 1 15 THR H H -4.242 21.847 -4.313 1.00 . A A . 15 THR H 1 1
19 52077 1 1 15 THR HA H -2.322 20.996 -6.342 1.00 . A A . 15 THR HA 1 1
19 52078 1 1 15 THR HB H -1.321 19.401 -4.609 1.00 . A A . 15 THR HB 1 1
19 52079 1 1 15 THR HG1 H -2.468 21.309 -2.851 1.00 . A A . 15 THR HG1 1 1
19 52080 1 1 15 THR HG21 H -0.813 22.342 -4.619 1.00 . A A . 15 THR HG21 1 1
19 52081 1 1 15 THR HG22 H 0.171 21.030 -5.268 1.00 . A A . 15 THR HG22 1 1
19 52082 1 1 15 THR HG23 H 0.071 21.278 -3.525 1.00 . A A . 15 THR HG23 1 1
19 52083 1 1 15 THR N N -3.489 21.954 -4.933 1.00 . A A . 15 THR N 1 1
19 52084 1 1 15 THR O O -4.379 19.164 -4.608 1.00 . A A . 15 THR O 1 1
19 52085 1 1 15 THR OG1 O -2.161 20.424 -3.065 1.00 . A A . 15 THR OG1 1 1
19 52086 1 1 16 ALA C C -4.097 17.085 -8.207 1.00 . A A . 16 ALA C 1 1
19 52087 1 1 16 ALA CA C -4.672 17.940 -7.081 1.00 . A A . 16 ALA CA 1 1
19 52088 1 1 16 ALA CB C -6.063 18.433 -7.449 1.00 . A A . 16 ALA CB 1 1
19 52089 1 1 16 ALA H H -3.252 19.452 -7.500 1.00 . A A . 16 ALA H 1 1
19 52090 1 1 16 ALA HA H -4.753 17.335 -6.190 1.00 . A A . 16 ALA HA 1 1
19 52091 1 1 16 ALA HB1 H -6.100 18.657 -8.504 1.00 . A A . 16 ALA HB1 1 1
19 52092 1 1 16 ALA HB2 H -6.290 19.325 -6.883 1.00 . A A . 16 ALA HB2 1 1
19 52093 1 1 16 ALA HB3 H -6.789 17.667 -7.219 1.00 . A A . 16 ALA HB3 1 1
19 52094 1 1 16 ALA N N -3.799 19.069 -6.782 1.00 . A A . 16 ALA N 1 1
19 52095 1 1 16 ALA O O -4.067 17.506 -9.363 1.00 . A A . 16 ALA O 1 1
19 52096 1 1 17 SER C C -3.434 13.524 -8.515 1.00 . A A . 17 SER C 1 1
19 52097 1 1 17 SER CA C -3.068 14.968 -8.840 1.00 . A A . 17 SER CA 1 1
19 52098 1 1 17 SER CB C -1.547 15.123 -8.883 1.00 . A A . 17 SER CB 1 1
19 52099 1 1 17 SER H H -3.695 15.606 -6.921 1.00 . A A . 17 SER H 1 1
19 52100 1 1 17 SER HA H -3.474 15.221 -9.808 1.00 . A A . 17 SER HA 1 1
19 52101 1 1 17 SER HB2 H -1.156 14.575 -9.727 1.00 . A A . 17 SER HB2 1 1
19 52102 1 1 17 SER HB3 H -1.297 16.169 -8.986 1.00 . A A . 17 SER HB3 1 1
19 52103 1 1 17 SER HG H -1.286 15.107 -6.942 1.00 . A A . 17 SER HG 1 1
19 52104 1 1 17 SER N N -3.642 15.884 -7.859 1.00 . A A . 17 SER N 1 1
19 52105 1 1 17 SER O O -3.618 13.166 -7.352 1.00 . A A . 17 SER O 1 1
19 52106 1 1 17 SER OG O -0.949 14.624 -7.700 1.00 . A A . 17 SER OG 1 1
19 52107 1 1 18 ALA C C -2.931 10.393 -10.181 1.00 . A A . 18 ALA C 1 1
19 52108 1 1 18 ALA CA C -3.879 11.288 -9.384 1.00 . A A . 18 ALA CA 1 1
19 52109 1 1 18 ALA CB C -5.322 11.044 -9.804 1.00 . A A . 18 ALA CB 1 1
19 52110 1 1 18 ALA H H -3.377 13.043 -10.457 1.00 . A A . 18 ALA H 1 1
19 52111 1 1 18 ALA HA H -3.788 11.045 -8.336 1.00 . A A . 18 ALA HA 1 1
19 52112 1 1 18 ALA HB1 H -5.539 11.617 -10.694 1.00 . A A . 18 ALA HB1 1 1
19 52113 1 1 18 ALA HB2 H -5.984 11.351 -9.008 1.00 . A A . 18 ALA HB2 1 1
19 52114 1 1 18 ALA HB3 H -5.464 9.994 -10.008 1.00 . A A . 18 ALA HB3 1 1
19 52115 1 1 18 ALA N N -3.537 12.697 -9.554 1.00 . A A . 18 ALA N 1 1
19 52116 1 1 18 ALA O O -3.329 9.340 -10.681 1.00 . A A . 18 ALA O 1 1
19 52117 1 1 19 HIS C C 0.141 9.174 -10.087 1.00 . A A . 19 HIS C 1 1
19 52118 1 1 19 HIS CA C -0.670 10.057 -11.028 1.00 . A A . 19 HIS CA 1 1
19 52119 1 1 19 HIS CB C 0.263 11.002 -11.789 1.00 . A A . 19 HIS CB 1 1
19 52120 1 1 19 HIS CD2 C -1.648 11.955 -13.263 1.00 . A A . 19 HIS CD2 1 1
19 52121 1 1 19 HIS CE1 C -0.465 12.444 -15.043 1.00 . A A . 19 HIS CE1 1 1
19 52122 1 1 19 HIS CG C -0.364 11.609 -13.006 1.00 . A A . 19 HIS CG 1 1
19 52123 1 1 19 HIS H H -1.416 11.666 -9.873 1.00 . A A . 19 HIS H 1 1
19 52124 1 1 19 HIS HA H -1.185 9.427 -11.738 1.00 . A A . 19 HIS HA 1 1
19 52125 1 1 19 HIS HB2 H 0.562 11.806 -11.135 1.00 . A A . 19 HIS HB2 1 1
19 52126 1 1 19 HIS HB3 H 1.139 10.454 -12.104 1.00 . A A . 19 HIS HB3 1 1
19 52127 1 1 19 HIS HD1 H 1.314 11.796 -14.268 1.00 . A A . 19 HIS HD1 1 1
19 52128 1 1 19 HIS HD2 H -2.488 11.845 -12.591 1.00 . A A . 19 HIS HD2 1 1
19 52129 1 1 19 HIS HE1 H -0.185 12.785 -16.029 1.00 . A A . 19 HIS HE1 1 1
19 52130 1 1 19 HIS HE2 H -2.494 12.723 -15.024 1.00 . A A . 19 HIS HE2 1 1
19 52131 1 1 19 HIS N N -1.674 10.819 -10.294 1.00 . A A . 19 HIS N 1 1
19 52132 1 1 19 HIS ND1 N 0.351 11.927 -14.142 1.00 . A A . 19 HIS ND1 1 1
19 52133 1 1 19 HIS NE2 N -1.684 12.470 -14.535 1.00 . A A . 19 HIS NE2 1 1
19 52134 1 1 19 HIS O O 0.838 9.669 -9.200 1.00 . A A . 19 HIS O 1 1
19 52135 1 1 20 MET C C 2.270 6.956 -9.733 1.00 . A A . 20 MET C 1 1
19 52136 1 1 20 MET CA C 0.768 6.901 -9.461 1.00 . A A . 20 MET CA 1 1
19 52137 1 1 20 MET CB C 0.253 5.488 -9.715 1.00 . A A . 20 MET CB 1 1
19 52138 1 1 20 MET CE C 0.814 2.008 -7.538 1.00 . A A . 20 MET CE 1 1
19 52139 1 1 20 MET CG C 0.781 4.483 -8.712 1.00 . A A . 20 MET CG 1 1
19 52140 1 1 20 MET H H -0.526 7.532 -11.012 1.00 . A A . 20 MET H 1 1
19 52141 1 1 20 MET HA H 0.594 7.151 -8.424 1.00 . A A . 20 MET HA 1 1
19 52142 1 1 20 MET HB2 H -0.825 5.491 -9.661 1.00 . A A . 20 MET HB2 1 1
19 52143 1 1 20 MET HB3 H 0.557 5.175 -10.702 1.00 . A A . 20 MET HB3 1 1
19 52144 1 1 20 MET HE1 H 1.647 1.378 -7.812 1.00 . A A . 20 MET HE1 1 1
19 52145 1 1 20 MET HE2 H 0.039 1.408 -7.086 1.00 . A A . 20 MET HE2 1 1
19 52146 1 1 20 MET HE3 H 1.146 2.760 -6.835 1.00 . A A . 20 MET HE3 1 1
19 52147 1 1 20 MET HG2 H 1.859 4.469 -8.771 1.00 . A A . 20 MET HG2 1 1
19 52148 1 1 20 MET HG3 H 0.482 4.794 -7.721 1.00 . A A . 20 MET HG3 1 1
19 52149 1 1 20 MET N N 0.045 7.862 -10.288 1.00 . A A . 20 MET N 1 1
19 52150 1 1 20 MET O O 3.079 6.706 -8.839 1.00 . A A . 20 MET O 1 1
19 52151 1 1 20 MET SD S 0.172 2.815 -8.998 1.00 . A A . 20 MET SD 1 1
19 52152 1 1 21 LYS C C 4.810 8.360 -10.523 1.00 . A A . 21 LYS C 1 1
19 52153 1 1 21 LYS CA C 4.041 7.346 -11.367 1.00 . A A . 21 LYS CA 1 1
19 52154 1 1 21 LYS CB C 4.159 7.714 -12.848 1.00 . A A . 21 LYS CB 1 1
19 52155 1 1 21 LYS CD C 3.847 7.024 -15.244 1.00 . A A . 21 LYS CD 1 1
19 52156 1 1 21 LYS CE C 3.398 5.919 -16.188 1.00 . A A . 21 LYS CE 1 1
19 52157 1 1 21 LYS CG C 3.709 6.607 -13.788 1.00 . A A . 21 LYS CG 1 1
19 52158 1 1 21 LYS H H 1.943 7.452 -11.644 1.00 . A A . 21 LYS H 1 1
19 52159 1 1 21 LYS HA H 4.475 6.371 -11.216 1.00 . A A . 21 LYS HA 1 1
19 52160 1 1 21 LYS HB2 H 3.553 8.587 -13.040 1.00 . A A . 21 LYS HB2 1 1
19 52161 1 1 21 LYS HB3 H 5.190 7.946 -13.068 1.00 . A A . 21 LYS HB3 1 1
19 52162 1 1 21 LYS HD2 H 3.239 7.900 -15.416 1.00 . A A . 21 LYS HD2 1 1
19 52163 1 1 21 LYS HD3 H 4.883 7.258 -15.444 1.00 . A A . 21 LYS HD3 1 1
19 52164 1 1 21 LYS HE2 H 2.661 5.309 -15.687 1.00 . A A . 21 LYS HE2 1 1
19 52165 1 1 21 LYS HE3 H 2.954 6.371 -17.063 1.00 . A A . 21 LYS HE3 1 1
19 52166 1 1 21 LYS HG2 H 4.318 5.732 -13.615 1.00 . A A . 21 LYS HG2 1 1
19 52167 1 1 21 LYS HG3 H 2.674 6.374 -13.586 1.00 . A A . 21 LYS HG3 1 1
19 52168 1 1 21 LYS HZ1 H 4.640 4.255 -15.957 1.00 . A A . 21 LYS HZ1 1 1
19 52169 1 1 21 LYS HZ2 H 5.419 5.601 -16.621 1.00 . A A . 21 LYS HZ2 1 1
19 52170 1 1 21 LYS HZ3 H 4.362 4.683 -17.571 1.00 . A A . 21 LYS HZ3 1 1
19 52171 1 1 21 LYS N N 2.635 7.273 -10.974 1.00 . A A . 21 LYS N 1 1
19 52172 1 1 21 LYS NZ N 4.535 5.054 -16.614 1.00 . A A . 21 LYS NZ 1 1
19 52173 1 1 21 LYS O O 4.684 9.570 -10.715 1.00 . A A . 21 LYS O 1 1
19 52174 1 1 22 HIS C C 5.562 9.594 -7.837 1.00 . A A . 22 HIS C 1 1
19 52175 1 1 22 HIS CA C 6.432 8.697 -8.721 1.00 . A A . 22 HIS CA 1 1
19 52176 1 1 22 HIS CB C 7.400 9.547 -9.560 1.00 . A A . 22 HIS CB 1 1
19 52177 1 1 22 HIS CD2 C 9.429 9.273 -7.964 1.00 . A A . 22 HIS CD2 1 1
19 52178 1 1 22 HIS CE1 C 11.013 9.169 -9.476 1.00 . A A . 22 HIS CE1 1 1
19 52179 1 1 22 HIS CG C 8.839 9.381 -9.179 1.00 . A A . 22 HIS CG 1 1
19 52180 1 1 22 HIS H H 5.681 6.877 -9.500 1.00 . A A . 22 HIS H 1 1
19 52181 1 1 22 HIS HA H 7.009 8.044 -8.082 1.00 . A A . 22 HIS HA 1 1
19 52182 1 1 22 HIS HB2 H 7.301 9.267 -10.598 1.00 . A A . 22 HIS HB2 1 1
19 52183 1 1 22 HIS HB3 H 7.146 10.592 -9.452 1.00 . A A . 22 HIS HB3 1 1
19 52184 1 1 22 HIS HD1 H 9.753 9.363 -11.077 1.00 . A A . 22 HIS HD1 1 1
19 52185 1 1 22 HIS HD2 H 8.929 9.288 -7.005 1.00 . A A . 22 HIS HD2 1 1
19 52186 1 1 22 HIS HE1 H 11.982 9.089 -9.946 1.00 . A A . 22 HIS HE1 1 1
19 52187 1 1 22 HIS HE2 H 11.446 8.938 -7.490 1.00 . A A . 22 HIS HE2 1 1
19 52188 1 1 22 HIS N N 5.621 7.850 -9.594 1.00 . A A . 22 HIS N 1 1
19 52189 1 1 22 HIS ND1 N 9.859 9.314 -10.104 1.00 . A A . 22 HIS ND1 1 1
19 52190 1 1 22 HIS NE2 N 10.779 9.143 -8.177 1.00 . A A . 22 HIS NE2 1 1
19 52191 1 1 22 HIS O O 5.375 10.776 -8.130 1.00 . A A . 22 HIS O 1 1
19 52192 1 1 23 TRP C C 4.880 9.941 -4.454 1.00 . A A . 23 TRP C 1 1
19 52193 1 1 23 TRP CA C 4.202 9.788 -5.819 1.00 . A A . 23 TRP CA 1 1
19 52194 1 1 23 TRP CB C 2.820 9.134 -5.668 1.00 . A A . 23 TRP CB 1 1
19 52195 1 1 23 TRP CD1 C 2.783 6.677 -4.950 1.00 . A A . 23 TRP CD1 1 1
19 52196 1 1 23 TRP CD2 C 2.677 8.127 -3.247 1.00 . A A . 23 TRP CD2 1 1
19 52197 1 1 23 TRP CE2 C 2.644 6.820 -2.726 1.00 . A A . 23 TRP CE2 1 1
19 52198 1 1 23 TRP CE3 C 2.623 9.208 -2.360 1.00 . A A . 23 TRP CE3 1 1
19 52199 1 1 23 TRP CG C 2.765 8.012 -4.674 1.00 . A A . 23 TRP CG 1 1
19 52200 1 1 23 TRP CH2 C 2.509 7.640 -0.514 1.00 . A A . 23 TRP CH2 1 1
19 52201 1 1 23 TRP CZ2 C 2.559 6.565 -1.358 1.00 . A A . 23 TRP CZ2 1 1
19 52202 1 1 23 TRP CZ3 C 2.540 8.953 -1.003 1.00 . A A . 23 TRP CZ3 1 1
19 52203 1 1 23 TRP H H 5.227 8.085 -6.563 1.00 . A A . 23 TRP H 1 1
19 52204 1 1 23 TRP HA H 4.067 10.772 -6.239 1.00 . A A . 23 TRP HA 1 1
19 52205 1 1 23 TRP HB2 H 2.110 9.884 -5.354 1.00 . A A . 23 TRP HB2 1 1
19 52206 1 1 23 TRP HB3 H 2.513 8.742 -6.628 1.00 . A A . 23 TRP HB3 1 1
19 52207 1 1 23 TRP HD1 H 2.844 6.265 -5.945 1.00 . A A . 23 TRP HD1 1 1
19 52208 1 1 23 TRP HE1 H 2.702 4.976 -3.720 1.00 . A A . 23 TRP HE1 1 1
19 52209 1 1 23 TRP HE3 H 2.647 10.226 -2.719 1.00 . A A . 23 TRP HE3 1 1
19 52210 1 1 23 TRP HH2 H 2.442 7.488 0.553 1.00 . A A . 23 TRP HH2 1 1
19 52211 1 1 23 TRP HZ2 H 2.532 5.559 -0.964 1.00 . A A . 23 TRP HZ2 1 1
19 52212 1 1 23 TRP HZ3 H 2.497 9.775 -0.302 1.00 . A A . 23 TRP HZ3 1 1
19 52213 1 1 23 TRP N N 5.039 9.028 -6.749 1.00 . A A . 23 TRP N 1 1
19 52214 1 1 23 TRP NE1 N 2.708 5.953 -3.784 1.00 . A A . 23 TRP NE1 1 1
19 52215 1 1 23 TRP O O 4.599 10.886 -3.720 1.00 . A A . 23 TRP O 1 1
19 52216 1 1 24 LEU C C 7.435 10.238 -2.772 1.00 . A A . 24 LEU C 1 1
19 52217 1 1 24 LEU CA C 6.491 9.039 -2.852 1.00 . A A . 24 LEU CA 1 1
19 52218 1 1 24 LEU CB C 7.284 7.744 -2.659 1.00 . A A . 24 LEU CB 1 1
19 52219 1 1 24 LEU CD1 C 7.296 5.242 -2.520 1.00 . A A . 24 LEU CD1 1 1
19 52220 1 1 24 LEU CD2 C 5.780 6.564 -1.034 1.00 . A A . 24 LEU CD2 1 1
19 52221 1 1 24 LEU CG C 6.439 6.494 -2.403 1.00 . A A . 24 LEU CG 1 1
19 52222 1 1 24 LEU H H 5.956 8.278 -4.752 1.00 . A A . 24 LEU H 1 1
19 52223 1 1 24 LEU HA H 5.759 9.121 -2.063 1.00 . A A . 24 LEU HA 1 1
19 52224 1 1 24 LEU HB2 H 7.878 7.576 -3.545 1.00 . A A . 24 LEU HB2 1 1
19 52225 1 1 24 LEU HB3 H 7.950 7.877 -1.820 1.00 . A A . 24 LEU HB3 1 1
19 52226 1 1 24 LEU HD11 H 6.843 4.440 -1.953 1.00 . A A . 24 LEU HD11 1 1
19 52227 1 1 24 LEU HD12 H 8.282 5.444 -2.131 1.00 . A A . 24 LEU HD12 1 1
19 52228 1 1 24 LEU HD13 H 7.370 4.951 -3.557 1.00 . A A . 24 LEU HD13 1 1
19 52229 1 1 24 LEU HD21 H 6.539 6.510 -0.266 1.00 . A A . 24 LEU HD21 1 1
19 52230 1 1 24 LEU HD22 H 5.096 5.735 -0.920 1.00 . A A . 24 LEU HD22 1 1
19 52231 1 1 24 LEU HD23 H 5.239 7.494 -0.941 1.00 . A A . 24 LEU HD23 1 1
19 52232 1 1 24 LEU HG H 5.659 6.435 -3.149 1.00 . A A . 24 LEU HG 1 1
19 52233 1 1 24 LEU N N 5.775 9.007 -4.125 1.00 . A A . 24 LEU N 1 1
19 52234 1 1 24 LEU O O 7.569 10.863 -1.721 1.00 . A A . 24 LEU O 1 1
19 52235 1 1 25 GLU C C 8.340 13.020 -3.841 1.00 . A A . 25 GLU C 1 1
19 52236 1 1 25 GLU CA C 9.048 11.657 -3.923 1.00 . A A . 25 GLU CA 1 1
19 52237 1 1 25 GLU CB C 9.921 11.573 -5.179 1.00 . A A . 25 GLU CB 1 1
19 52238 1 1 25 GLU CD C 12.456 11.467 -5.197 1.00 . A A . 25 GLU CD 1 1
19 52239 1 1 25 GLU CG C 11.160 10.704 -5.004 1.00 . A A . 25 GLU CG 1 1
19 52240 1 1 25 GLU H H 7.969 9.998 -4.685 1.00 . A A . 25 GLU H 1 1
19 52241 1 1 25 GLU HA H 9.688 11.562 -3.058 1.00 . A A . 25 GLU HA 1 1
19 52242 1 1 25 GLU HB2 H 9.335 11.158 -5.985 1.00 . A A . 25 GLU HB2 1 1
19 52243 1 1 25 GLU HB3 H 10.238 12.569 -5.452 1.00 . A A . 25 GLU HB3 1 1
19 52244 1 1 25 GLU HG2 H 11.153 10.287 -4.008 1.00 . A A . 25 GLU HG2 1 1
19 52245 1 1 25 GLU HG3 H 11.122 9.901 -5.726 1.00 . A A . 25 GLU HG3 1 1
19 52246 1 1 25 GLU N N 8.105 10.541 -3.881 1.00 . A A . 25 GLU N 1 1
19 52247 1 1 25 GLU O O 8.651 13.824 -2.962 1.00 . A A . 25 GLU O 1 1
19 52248 1 1 25 GLU OE1 O 13.476 11.064 -4.599 1.00 . A A . 25 GLU OE1 1 1
19 52249 1 1 25 GLU OE2 O 12.454 12.466 -5.948 1.00 . A A . 25 GLU OE2 1 1
19 52250 1 1 26 PRO C C 5.875 14.871 -3.499 1.00 . A A . 26 PRO C 1 1
19 52251 1 1 26 PRO CA C 6.672 14.603 -4.774 1.00 . A A . 26 PRO CA 1 1
19 52252 1 1 26 PRO CB C 5.718 14.477 -5.968 1.00 . A A . 26 PRO CB 1 1
19 52253 1 1 26 PRO CD C 6.951 12.441 -5.865 1.00 . A A . 26 PRO CD 1 1
19 52254 1 1 26 PRO CG C 6.296 13.400 -6.815 1.00 . A A . 26 PRO CG 1 1
19 52255 1 1 26 PRO HA H 7.351 15.425 -4.945 1.00 . A A . 26 PRO HA 1 1
19 52256 1 1 26 PRO HB2 H 4.730 14.216 -5.617 1.00 . A A . 26 PRO HB2 1 1
19 52257 1 1 26 PRO HB3 H 5.678 15.417 -6.499 1.00 . A A . 26 PRO HB3 1 1
19 52258 1 1 26 PRO HD2 H 6.239 11.709 -5.517 1.00 . A A . 26 PRO HD2 1 1
19 52259 1 1 26 PRO HD3 H 7.789 11.961 -6.338 1.00 . A A . 26 PRO HD3 1 1
19 52260 1 1 26 PRO HG2 H 5.511 12.906 -7.367 1.00 . A A . 26 PRO HG2 1 1
19 52261 1 1 26 PRO HG3 H 7.028 13.817 -7.491 1.00 . A A . 26 PRO HG3 1 1
19 52262 1 1 26 PRO N N 7.391 13.314 -4.761 1.00 . A A . 26 PRO N 1 1
19 52263 1 1 26 PRO O O 5.859 15.991 -2.993 1.00 . A A . 26 PRO O 1 1
19 52264 1 1 27 VAL C C 5.187 14.578 -0.625 1.00 . A A . 27 VAL C 1 1
19 52265 1 1 27 VAL CA C 4.387 13.977 -1.787 1.00 . A A . 27 VAL CA 1 1
19 52266 1 1 27 VAL CB C 3.804 12.610 -1.371 1.00 . A A . 27 VAL CB 1 1
19 52267 1 1 27 VAL CG1 C 4.918 11.629 -1.070 1.00 . A A . 27 VAL CG1 1 1
19 52268 1 1 27 VAL CG2 C 2.877 12.753 -0.179 1.00 . A A . 27 VAL CG2 1 1
19 52269 1 1 27 VAL H H 5.239 12.977 -3.444 1.00 . A A . 27 VAL H 1 1
19 52270 1 1 27 VAL HA H 3.565 14.634 -2.017 1.00 . A A . 27 VAL HA 1 1
19 52271 1 1 27 VAL HB H 3.230 12.222 -2.199 1.00 . A A . 27 VAL HB 1 1
19 52272 1 1 27 VAL HG11 H 4.516 10.629 -1.017 1.00 . A A . 27 VAL HG11 1 1
19 52273 1 1 27 VAL HG12 H 5.380 11.885 -0.129 1.00 . A A . 27 VAL HG12 1 1
19 52274 1 1 27 VAL HG13 H 5.650 11.681 -1.859 1.00 . A A . 27 VAL HG13 1 1
19 52275 1 1 27 VAL HG21 H 2.070 13.427 -0.429 1.00 . A A . 27 VAL HG21 1 1
19 52276 1 1 27 VAL HG22 H 3.431 13.149 0.658 1.00 . A A . 27 VAL HG22 1 1
19 52277 1 1 27 VAL HG23 H 2.472 11.786 0.080 1.00 . A A . 27 VAL HG23 1 1
19 52278 1 1 27 VAL N N 5.200 13.844 -2.992 1.00 . A A . 27 VAL N 1 1
19 52279 1 1 27 VAL O O 4.642 15.304 0.205 1.00 . A A . 27 VAL O 1 1
19 52280 1 1 28 LEU C C 7.682 16.239 0.335 1.00 . A A . 28 LEU C 1 1
19 52281 1 1 28 LEU CA C 7.340 14.756 0.498 1.00 . A A . 28 LEU CA 1 1
19 52282 1 1 28 LEU CB C 8.628 13.929 0.555 1.00 . A A . 28 LEU CB 1 1
19 52283 1 1 28 LEU CD1 C 9.683 11.770 1.260 1.00 . A A . 28 LEU CD1 1 1
19 52284 1 1 28 LEU CD2 C 8.897 13.396 2.988 1.00 . A A . 28 LEU CD2 1 1
19 52285 1 1 28 LEU CG C 8.638 12.818 1.605 1.00 . A A . 28 LEU CG 1 1
19 52286 1 1 28 LEU H H 6.848 13.666 -1.251 1.00 . A A . 28 LEU H 1 1
19 52287 1 1 28 LEU HA H 6.811 14.631 1.430 1.00 . A A . 28 LEU HA 1 1
19 52288 1 1 28 LEU HB2 H 8.786 13.482 -0.416 1.00 . A A . 28 LEU HB2 1 1
19 52289 1 1 28 LEU HB3 H 9.454 14.594 0.763 1.00 . A A . 28 LEU HB3 1 1
19 52290 1 1 28 LEU HD11 H 9.750 11.668 0.187 1.00 . A A . 28 LEU HD11 1 1
19 52291 1 1 28 LEU HD12 H 9.401 10.823 1.695 1.00 . A A . 28 LEU HD12 1 1
19 52292 1 1 28 LEU HD13 H 10.642 12.076 1.652 1.00 . A A . 28 LEU HD13 1 1
19 52293 1 1 28 LEU HD21 H 8.436 14.370 3.064 1.00 . A A . 28 LEU HD21 1 1
19 52294 1 1 28 LEU HD22 H 9.961 13.489 3.146 1.00 . A A . 28 LEU HD22 1 1
19 52295 1 1 28 LEU HD23 H 8.477 12.741 3.737 1.00 . A A . 28 LEU HD23 1 1
19 52296 1 1 28 LEU HG H 7.671 12.335 1.618 1.00 . A A . 28 LEU HG 1 1
19 52297 1 1 28 LEU N N 6.473 14.259 -0.568 1.00 . A A . 28 LEU N 1 1
19 52298 1 1 28 LEU O O 7.637 16.997 1.305 1.00 . A A . 28 LEU O 1 1
19 52299 1 1 29 CYS C C 7.411 18.808 -1.951 1.00 . A A . 29 CYS C 1 1
19 52300 1 1 29 CYS CA C 8.444 18.039 -1.128 1.00 . A A . 29 CYS CA 1 1
19 52301 1 1 29 CYS CB C 9.798 18.084 -1.838 1.00 . A A . 29 CYS CB 1 1
19 52302 1 1 29 CYS H H 8.103 15.997 -1.610 1.00 . A A . 29 CYS H 1 1
19 52303 1 1 29 CYS HA H 8.547 18.526 -0.169 1.00 . A A . 29 CYS HA 1 1
19 52304 1 1 29 CYS HB2 H 9.790 17.379 -2.655 1.00 . A A . 29 CYS HB2 1 1
19 52305 1 1 29 CYS HB3 H 9.957 19.079 -2.229 1.00 . A A . 29 CYS HB3 1 1
19 52306 1 1 29 CYS HG H 10.881 17.602 0.125 1.00 . A A . 29 CYS HG 1 1
19 52307 1 1 29 CYS N N 8.058 16.646 -0.879 1.00 . A A . 29 CYS N 1 1
19 52308 1 1 29 CYS O O 6.987 19.896 -1.559 1.00 . A A . 29 CYS O 1 1
19 52309 1 1 29 CYS SG S 11.203 17.678 -0.776 1.00 . A A . 29 CYS SG 1 1
19 52310 1 1 30 GLU C C 4.723 19.158 -3.296 1.00 . A A . 30 GLU C 1 1
19 52311 1 1 30 GLU CA C 6.067 18.923 -3.983 1.00 . A A . 30 GLU CA 1 1
19 52312 1 1 30 GLU CB C 5.864 18.108 -5.263 1.00 . A A . 30 GLU CB 1 1
19 52313 1 1 30 GLU CD C 6.808 17.442 -7.517 1.00 . A A . 30 GLU CD 1 1
19 52314 1 1 30 GLU CG C 7.074 18.117 -6.184 1.00 . A A . 30 GLU CG 1 1
19 52315 1 1 30 GLU H H 7.412 17.399 -3.373 1.00 . A A . 30 GLU H 1 1
19 52316 1 1 30 GLU HA H 6.482 19.881 -4.249 1.00 . A A . 30 GLU HA 1 1
19 52317 1 1 30 GLU HB2 H 5.649 17.085 -4.994 1.00 . A A . 30 GLU HB2 1 1
19 52318 1 1 30 GLU HB3 H 5.023 18.515 -5.804 1.00 . A A . 30 GLU HB3 1 1
19 52319 1 1 30 GLU HG2 H 7.360 19.142 -6.370 1.00 . A A . 30 GLU HG2 1 1
19 52320 1 1 30 GLU HG3 H 7.887 17.602 -5.692 1.00 . A A . 30 GLU HG3 1 1
19 52321 1 1 30 GLU N N 7.028 18.258 -3.100 1.00 . A A . 30 GLU N 1 1
19 52322 1 1 30 GLU O O 4.116 20.217 -3.461 1.00 . A A . 30 GLU O 1 1
19 52323 1 1 30 GLU OE1 O 5.622 17.260 -7.867 1.00 . A A . 30 GLU OE1 1 1
19 52324 1 1 30 GLU OE2 O 7.786 17.094 -8.210 1.00 . A A . 30 GLU OE2 1 1
19 52325 1 1 31 ALA C C 3.131 19.186 -0.586 1.00 . A A . 31 ALA C 1 1
19 52326 1 1 31 ALA CA C 2.985 18.306 -1.824 1.00 . A A . 31 ALA CA 1 1
19 52327 1 1 31 ALA CB C 2.445 16.938 -1.444 1.00 . A A . 31 ALA CB 1 1
19 52328 1 1 31 ALA H H 4.782 17.355 -2.428 1.00 . A A . 31 ALA H 1 1
19 52329 1 1 31 ALA HA H 2.280 18.770 -2.499 1.00 . A A . 31 ALA HA 1 1
19 52330 1 1 31 ALA HB1 H 2.474 16.287 -2.306 1.00 . A A . 31 ALA HB1 1 1
19 52331 1 1 31 ALA HB2 H 1.425 17.036 -1.101 1.00 . A A . 31 ALA HB2 1 1
19 52332 1 1 31 ALA HB3 H 3.049 16.521 -0.657 1.00 . A A . 31 ALA HB3 1 1
19 52333 1 1 31 ALA N N 4.259 18.177 -2.527 1.00 . A A . 31 ALA N 1 1
19 52334 1 1 31 ALA O O 2.218 19.936 -0.238 1.00 . A A . 31 ALA O 1 1
19 52335 1 1 32 GLY C C 3.537 19.643 2.369 1.00 . A A . 32 GLY C 1 1
19 52336 1 1 32 GLY CA C 4.542 19.894 1.258 1.00 . A A . 32 GLY CA 1 1
19 52337 1 1 32 GLY H H 4.979 18.483 -0.260 1.00 . A A . 32 GLY H 1 1
19 52338 1 1 32 GLY HA2 H 5.530 19.665 1.627 1.00 . A A . 32 GLY HA2 1 1
19 52339 1 1 32 GLY HA3 H 4.506 20.939 0.987 1.00 . A A . 32 GLY HA3 1 1
19 52340 1 1 32 GLY N N 4.288 19.095 0.070 1.00 . A A . 32 GLY N 1 1
19 52341 1 1 32 GLY O O 2.994 20.587 2.944 1.00 . A A . 32 GLY O 1 1
19 52342 1 1 33 LEU C C 3.036 18.010 5.089 1.00 . A A . 33 LEU C 1 1
19 52343 1 1 33 LEU CA C 2.349 18.006 3.725 1.00 . A A . 33 LEU CA 1 1
19 52344 1 1 33 LEU CB C 1.736 16.630 3.453 1.00 . A A . 33 LEU CB 1 1
19 52345 1 1 33 LEU CD1 C 1.975 15.012 1.536 1.00 . A A . 33 LEU CD1 1 1
19 52346 1 1 33 LEU CD2 C -0.130 16.341 1.774 1.00 . A A . 33 LEU CD2 1 1
19 52347 1 1 33 LEU CG C 1.381 16.341 1.985 1.00 . A A . 33 LEU CG 1 1
19 52348 1 1 33 LEU H H 3.758 17.662 2.183 1.00 . A A . 33 LEU H 1 1
19 52349 1 1 33 LEU HA H 1.562 18.746 3.733 1.00 . A A . 33 LEU HA 1 1
19 52350 1 1 33 LEU HB2 H 2.434 15.878 3.793 1.00 . A A . 33 LEU HB2 1 1
19 52351 1 1 33 LEU HB3 H 0.835 16.545 4.040 1.00 . A A . 33 LEU HB3 1 1
19 52352 1 1 33 LEU HD11 H 2.709 14.680 2.256 1.00 . A A . 33 LEU HD11 1 1
19 52353 1 1 33 LEU HD12 H 2.447 15.139 0.576 1.00 . A A . 33 LEU HD12 1 1
19 52354 1 1 33 LEU HD13 H 1.191 14.272 1.453 1.00 . A A . 33 LEU HD13 1 1
19 52355 1 1 33 LEU HD21 H -0.368 16.914 0.890 1.00 . A A . 33 LEU HD21 1 1
19 52356 1 1 33 LEU HD22 H -0.617 16.783 2.630 1.00 . A A . 33 LEU HD22 1 1
19 52357 1 1 33 LEU HD23 H -0.475 15.325 1.647 1.00 . A A . 33 LEU HD23 1 1
19 52358 1 1 33 LEU HG H 1.803 17.116 1.363 1.00 . A A . 33 LEU HG 1 1
19 52359 1 1 33 LEU N N 3.292 18.372 2.674 1.00 . A A . 33 LEU N 1 1
19 52360 1 1 33 LEU O O 4.258 18.125 5.177 1.00 . A A . 33 LEU O 1 1
19 52361 1 1 34 GLY C C 2.717 16.514 8.153 1.00 . A A . 34 GLY C 1 1
19 52362 1 1 34 GLY CA C 2.783 17.883 7.500 1.00 . A A . 34 GLY CA 1 1
19 52363 1 1 34 GLY H H 1.273 17.800 6.013 1.00 . A A . 34 GLY H 1 1
19 52364 1 1 34 GLY HA2 H 3.815 18.201 7.464 1.00 . A A . 34 GLY HA2 1 1
19 52365 1 1 34 GLY HA3 H 2.223 18.582 8.102 1.00 . A A . 34 GLY HA3 1 1
19 52366 1 1 34 GLY N N 2.239 17.887 6.149 1.00 . A A . 34 GLY N 1 1
19 52367 1 1 34 GLY O O 2.716 15.492 7.466 1.00 . A A . 34 GLY O 1 1
19 52368 1 1 35 HIS C C 1.326 14.462 9.875 1.00 . A A . 35 HIS C 1 1
19 52369 1 1 35 HIS CA C 2.590 15.238 10.233 1.00 . A A . 35 HIS CA 1 1
19 52370 1 1 35 HIS CB C 2.626 15.510 11.740 1.00 . A A . 35 HIS CB 1 1
19 52371 1 1 35 HIS CD2 C 0.371 16.404 12.660 1.00 . A A . 35 HIS CD2 1 1
19 52372 1 1 35 HIS CE1 C 0.842 18.545 12.635 1.00 . A A . 35 HIS CE1 1 1
19 52373 1 1 35 HIS CG C 1.634 16.537 12.190 1.00 . A A . 35 HIS CG 1 1
19 52374 1 1 35 HIS H H 2.662 17.341 9.976 1.00 . A A . 35 HIS H 1 1
19 52375 1 1 35 HIS HA H 3.451 14.644 9.963 1.00 . A A . 35 HIS HA 1 1
19 52376 1 1 35 HIS HB2 H 2.416 14.593 12.269 1.00 . A A . 35 HIS HB2 1 1
19 52377 1 1 35 HIS HB3 H 3.613 15.857 12.012 1.00 . A A . 35 HIS HB3 1 1
19 52378 1 1 35 HIS HD1 H 2.735 18.310 11.897 1.00 . A A . 35 HIS HD1 1 1
19 52379 1 1 35 HIS HD2 H -0.167 15.477 12.799 1.00 . A A . 35 HIS HD2 1 1
19 52380 1 1 35 HIS HE1 H 0.761 19.617 12.742 1.00 . A A . 35 HIS HE1 1 1
19 52381 1 1 35 HIS HE2 H -0.951 17.876 13.365 1.00 . A A . 35 HIS HE2 1 1
19 52382 1 1 35 HIS N N 2.659 16.493 9.485 1.00 . A A . 35 HIS N 1 1
19 52383 1 1 35 HIS ND1 N 1.898 17.891 12.186 1.00 . A A . 35 HIS ND1 1 1
19 52384 1 1 35 HIS NE2 N -0.099 17.666 12.929 1.00 . A A . 35 HIS NE2 1 1
19 52385 1 1 35 HIS O O 1.367 13.247 9.672 1.00 . A A . 35 HIS O 1 1
19 52386 1 1 36 ASN C C -1.601 15.183 8.141 1.00 . A A . 36 ASN C 1 1
19 52387 1 1 36 ASN CA C -1.071 14.568 9.431 1.00 . A A . 36 ASN CA 1 1
19 52388 1 1 36 ASN CB C -2.085 14.755 10.563 1.00 . A A . 36 ASN CB 1 1
19 52389 1 1 36 ASN CG C -1.992 13.656 11.604 1.00 . A A . 36 ASN CG 1 1
19 52390 1 1 36 ASN H H 0.246 16.142 9.945 1.00 . A A . 36 ASN H 1 1
19 52391 1 1 36 ASN HA H -0.908 13.512 9.272 1.00 . A A . 36 ASN HA 1 1
19 52392 1 1 36 ASN HB2 H -1.904 15.702 11.048 1.00 . A A . 36 ASN HB2 1 1
19 52393 1 1 36 ASN HB3 H -3.083 14.751 10.150 1.00 . A A . 36 ASN HB3 1 1
19 52394 1 1 36 ASN HD21 H -2.197 14.985 13.070 1.00 . A A . 36 ASN HD21 1 1
19 52395 1 1 36 ASN HD22 H -2.023 13.341 13.568 1.00 . A A . 36 ASN HD22 1 1
19 52396 1 1 36 ASN N N 0.208 15.176 9.783 1.00 . A A . 36 ASN N 1 1
19 52397 1 1 36 ASN ND2 N -2.080 14.033 12.876 1.00 . A A . 36 ASN ND2 1 1
19 52398 1 1 36 ASN O O -1.830 16.391 8.068 1.00 . A A . 36 ASN O 1 1
19 52399 1 1 36 ASN OD1 O -1.844 12.480 11.271 1.00 . A A . 36 ASN OD1 1 1
19 52400 1 1 37 TYR C C -3.028 13.736 5.088 1.00 . A A . 37 TYR C 1 1
19 52401 1 1 37 TYR CA C -2.256 14.821 5.826 1.00 . A A . 37 TYR CA 1 1
19 52402 1 1 37 TYR CB C -1.082 15.292 4.969 1.00 . A A . 37 TYR CB 1 1
19 52403 1 1 37 TYR CD1 C 0.842 14.033 6.011 1.00 . A A . 37 TYR CD1 1 1
19 52404 1 1 37 TYR CD2 C 0.345 13.624 3.718 1.00 . A A . 37 TYR CD2 1 1
19 52405 1 1 37 TYR CE1 C 1.886 13.129 5.951 1.00 . A A . 37 TYR CE1 1 1
19 52406 1 1 37 TYR CE2 C 1.385 12.718 3.649 1.00 . A A . 37 TYR CE2 1 1
19 52407 1 1 37 TYR CG C 0.056 14.296 4.898 1.00 . A A . 37 TYR CG 1 1
19 52408 1 1 37 TYR CZ C 2.153 12.474 4.768 1.00 . A A . 37 TYR CZ 1 1
19 52409 1 1 37 TYR H H -1.562 13.399 7.233 1.00 . A A . 37 TYR H 1 1
19 52410 1 1 37 TYR HA H -2.914 15.657 6.003 1.00 . A A . 37 TYR HA 1 1
19 52411 1 1 37 TYR HB2 H -1.428 15.469 3.963 1.00 . A A . 37 TYR HB2 1 1
19 52412 1 1 37 TYR HB3 H -0.693 16.213 5.379 1.00 . A A . 37 TYR HB3 1 1
19 52413 1 1 37 TYR HD1 H 0.630 14.549 6.936 1.00 . A A . 37 TYR HD1 1 1
19 52414 1 1 37 TYR HD2 H -0.257 13.817 2.842 1.00 . A A . 37 TYR HD2 1 1
19 52415 1 1 37 TYR HE1 H 2.486 12.938 6.829 1.00 . A A . 37 TYR HE1 1 1
19 52416 1 1 37 TYR HE2 H 1.595 12.207 2.722 1.00 . A A . 37 TYR HE2 1 1
19 52417 1 1 37 TYR HH H 2.999 10.822 5.271 1.00 . A A . 37 TYR HH 1 1
19 52418 1 1 37 TYR N N -1.775 14.349 7.120 1.00 . A A . 37 TYR N 1 1
19 52419 1 1 37 TYR O O -3.003 12.568 5.473 1.00 . A A . 37 TYR O 1 1
19 52420 1 1 37 TYR OH O 3.190 11.572 4.704 1.00 . A A . 37 TYR OH 1 1
19 52421 1 1 38 LYS C C -4.505 13.626 1.749 1.00 . A A . 38 LYS C 1 1
19 52422 1 1 38 LYS CA C -4.495 13.207 3.217 1.00 . A A . 38 LYS CA 1 1
19 52423 1 1 38 LYS CB C -5.927 13.133 3.747 1.00 . A A . 38 LYS CB 1 1
19 52424 1 1 38 LYS CD C -7.464 12.605 5.670 1.00 . A A . 38 LYS CD 1 1
19 52425 1 1 38 LYS CE C -7.683 13.481 6.892 1.00 . A A . 38 LYS CE 1 1
19 52426 1 1 38 LYS CG C -6.019 12.662 5.190 1.00 . A A . 38 LYS CG 1 1
19 52427 1 1 38 LYS H H -3.691 15.084 3.765 1.00 . A A . 38 LYS H 1 1
19 52428 1 1 38 LYS HA H -4.039 12.233 3.298 1.00 . A A . 38 LYS HA 1 1
19 52429 1 1 38 LYS HB2 H -6.375 14.112 3.683 1.00 . A A . 38 LYS HB2 1 1
19 52430 1 1 38 LYS HB3 H -6.489 12.447 3.133 1.00 . A A . 38 LYS HB3 1 1
19 52431 1 1 38 LYS HD2 H -8.114 12.946 4.877 1.00 . A A . 38 LYS HD2 1 1
19 52432 1 1 38 LYS HD3 H -7.708 11.585 5.923 1.00 . A A . 38 LYS HD3 1 1
19 52433 1 1 38 LYS HE2 H -7.359 14.485 6.662 1.00 . A A . 38 LYS HE2 1 1
19 52434 1 1 38 LYS HE3 H -8.737 13.490 7.130 1.00 . A A . 38 LYS HE3 1 1
19 52435 1 1 38 LYS HG2 H -5.589 11.674 5.263 1.00 . A A . 38 LYS HG2 1 1
19 52436 1 1 38 LYS HG3 H -5.465 13.346 5.816 1.00 . A A . 38 LYS HG3 1 1
19 52437 1 1 38 LYS HZ1 H -7.365 13.326 8.951 1.00 . A A . 38 LYS HZ1 1 1
19 52438 1 1 38 LYS HZ2 H -5.943 13.329 8.037 1.00 . A A . 38 LYS HZ2 1 1
19 52439 1 1 38 LYS HZ3 H -6.915 11.946 8.082 1.00 . A A . 38 LYS HZ3 1 1
19 52440 1 1 38 LYS N N -3.713 14.137 4.019 1.00 . A A . 38 LYS N 1 1
19 52441 1 1 38 LYS NZ N -6.924 12.986 8.073 1.00 . A A . 38 LYS NZ 1 1
19 52442 1 1 38 LYS O O -5.175 14.588 1.373 1.00 . A A . 38 LYS O 1 1
19 52443 1 1 39 VAL C C -4.173 11.984 -1.322 1.00 . A A . 39 VAL C 1 1
19 52444 1 1 39 VAL CA C -3.686 13.177 -0.507 1.00 . A A . 39 VAL CA 1 1
19 52445 1 1 39 VAL CB C -2.251 13.535 -0.942 1.00 . A A . 39 VAL CB 1 1
19 52446 1 1 39 VAL CG1 C -1.848 14.891 -0.389 1.00 . A A . 39 VAL CG1 1 1
19 52447 1 1 39 VAL CG2 C -1.272 12.469 -0.493 1.00 . A A . 39 VAL CG2 1 1
19 52448 1 1 39 VAL H H -3.255 12.136 1.285 1.00 . A A . 39 VAL H 1 1
19 52449 1 1 39 VAL HA H -4.323 14.023 -0.714 1.00 . A A . 39 VAL HA 1 1
19 52450 1 1 39 VAL HB H -2.225 13.589 -2.021 1.00 . A A . 39 VAL HB 1 1
19 52451 1 1 39 VAL HG11 H -2.208 15.670 -1.044 1.00 . A A . 39 VAL HG11 1 1
19 52452 1 1 39 VAL HG12 H -0.771 14.944 -0.323 1.00 . A A . 39 VAL HG12 1 1
19 52453 1 1 39 VAL HG13 H -2.275 15.018 0.594 1.00 . A A . 39 VAL HG13 1 1
19 52454 1 1 39 VAL HG21 H -1.775 11.513 -0.459 1.00 . A A . 39 VAL HG21 1 1
19 52455 1 1 39 VAL HG22 H -0.898 12.720 0.491 1.00 . A A . 39 VAL HG22 1 1
19 52456 1 1 39 VAL HG23 H -0.449 12.419 -1.189 1.00 . A A . 39 VAL HG23 1 1
19 52457 1 1 39 VAL N N -3.762 12.892 0.923 1.00 . A A . 39 VAL N 1 1
19 52458 1 1 39 VAL O O -4.394 10.902 -0.779 1.00 . A A . 39 VAL O 1 1
19 52459 1 1 40 ASP C C -3.657 10.389 -4.165 1.00 . A A . 40 ASP C 1 1
19 52460 1 1 40 ASP CA C -4.819 11.126 -3.507 1.00 . A A . 40 ASP CA 1 1
19 52461 1 1 40 ASP CB C -5.747 11.699 -4.580 1.00 . A A . 40 ASP CB 1 1
19 52462 1 1 40 ASP CG C -7.077 12.159 -4.012 1.00 . A A . 40 ASP CG 1 1
19 52463 1 1 40 ASP H H -4.161 13.074 -3.001 1.00 . A A . 40 ASP H 1 1
19 52464 1 1 40 ASP HA H -5.374 10.422 -2.906 1.00 . A A . 40 ASP HA 1 1
19 52465 1 1 40 ASP HB2 H -5.267 12.544 -5.049 1.00 . A A . 40 ASP HB2 1 1
19 52466 1 1 40 ASP HB3 H -5.938 10.940 -5.325 1.00 . A A . 40 ASP HB3 1 1
19 52467 1 1 40 ASP N N -4.347 12.189 -2.625 1.00 . A A . 40 ASP N 1 1
19 52468 1 1 40 ASP O O -2.824 10.997 -4.840 1.00 . A A . 40 ASP O 1 1
19 52469 1 1 40 ASP OD1 O -7.676 13.091 -4.587 1.00 . A A . 40 ASP OD1 1 1
19 52470 1 1 40 ASP OD2 O -7.519 11.585 -2.995 1.00 . A A . 40 ASP OD2 1 1
19 52471 1 1 41 LYS C C -3.075 6.827 -4.788 1.00 . A A . 41 LYS C 1 1
19 52472 1 1 41 LYS CA C -2.564 8.241 -4.533 1.00 . A A . 41 LYS CA 1 1
19 52473 1 1 41 LYS CB C -1.360 8.198 -3.599 1.00 . A A . 41 LYS CB 1 1
19 52474 1 1 41 LYS CD C -0.458 7.272 -1.462 1.00 . A A . 41 LYS CD 1 1
19 52475 1 1 41 LYS CE C -0.576 7.476 0.043 1.00 . A A . 41 LYS CE 1 1
19 52476 1 1 41 LYS CG C -1.700 7.743 -2.193 1.00 . A A . 41 LYS CG 1 1
19 52477 1 1 41 LYS H H -4.308 8.653 -3.417 1.00 . A A . 41 LYS H 1 1
19 52478 1 1 41 LYS HA H -2.260 8.678 -5.469 1.00 . A A . 41 LYS HA 1 1
19 52479 1 1 41 LYS HB2 H -0.626 7.519 -4.007 1.00 . A A . 41 LYS HB2 1 1
19 52480 1 1 41 LYS HB3 H -0.929 9.187 -3.539 1.00 . A A . 41 LYS HB3 1 1
19 52481 1 1 41 LYS HD2 H -0.313 6.223 -1.664 1.00 . A A . 41 LYS HD2 1 1
19 52482 1 1 41 LYS HD3 H 0.389 7.832 -1.829 1.00 . A A . 41 LYS HD3 1 1
19 52483 1 1 41 LYS HE2 H -0.147 8.433 0.296 1.00 . A A . 41 LYS HE2 1 1
19 52484 1 1 41 LYS HE3 H -1.623 7.470 0.313 1.00 . A A . 41 LYS HE3 1 1
19 52485 1 1 41 LYS HG2 H -2.136 8.568 -1.651 1.00 . A A . 41 LYS HG2 1 1
19 52486 1 1 41 LYS HG3 H -2.407 6.928 -2.248 1.00 . A A . 41 LYS HG3 1 1
19 52487 1 1 41 LYS HZ1 H 0.670 5.798 0.174 1.00 . A A . 41 LYS HZ1 1 1
19 52488 1 1 41 LYS HZ2 H -0.560 5.830 1.333 1.00 . A A . 41 LYS HZ2 1 1
19 52489 1 1 41 LYS HZ3 H 0.783 6.842 1.500 1.00 . A A . 41 LYS HZ3 1 1
19 52490 1 1 41 LYS N N -3.613 9.075 -3.964 1.00 . A A . 41 LYS N 1 1
19 52491 1 1 41 LYS NZ N 0.128 6.412 0.815 1.00 . A A . 41 LYS NZ 1 1
19 52492 1 1 41 LYS O O -4.059 6.396 -4.185 1.00 . A A . 41 LYS O 1 1
19 52493 1 1 42 VAL C C -1.751 3.748 -5.486 1.00 . A A . 42 VAL C 1 1
19 52494 1 1 42 VAL CA C -2.783 4.740 -6.013 1.00 . A A . 42 VAL CA 1 1
19 52495 1 1 42 VAL CB C -2.943 4.556 -7.538 1.00 . A A . 42 VAL CB 1 1
19 52496 1 1 42 VAL CG1 C -3.346 3.127 -7.876 1.00 . A A . 42 VAL CG1 1 1
19 52497 1 1 42 VAL CG2 C -3.962 5.543 -8.085 1.00 . A A . 42 VAL CG2 1 1
19 52498 1 1 42 VAL H H -1.623 6.507 -6.126 1.00 . A A . 42 VAL H 1 1
19 52499 1 1 42 VAL HA H -3.736 4.534 -5.545 1.00 . A A . 42 VAL HA 1 1
19 52500 1 1 42 VAL HB H -1.992 4.758 -8.006 1.00 . A A . 42 VAL HB 1 1
19 52501 1 1 42 VAL HG11 H -2.487 2.479 -7.783 1.00 . A A . 42 VAL HG11 1 1
19 52502 1 1 42 VAL HG12 H -3.718 3.088 -8.889 1.00 . A A . 42 VAL HG12 1 1
19 52503 1 1 42 VAL HG13 H -4.119 2.801 -7.196 1.00 . A A . 42 VAL HG13 1 1
19 52504 1 1 42 VAL HG21 H -4.384 5.155 -9.001 1.00 . A A . 42 VAL HG21 1 1
19 52505 1 1 42 VAL HG22 H -3.478 6.487 -8.282 1.00 . A A . 42 VAL HG22 1 1
19 52506 1 1 42 VAL HG23 H -4.750 5.686 -7.359 1.00 . A A . 42 VAL HG23 1 1
19 52507 1 1 42 VAL N N -2.400 6.109 -5.681 1.00 . A A . 42 VAL N 1 1
19 52508 1 1 42 VAL O O -0.560 3.861 -5.782 1.00 . A A . 42 VAL O 1 1
19 52509 1 1 43 LEU C C -1.872 0.364 -4.386 1.00 . A A . 43 LEU C 1 1
19 52510 1 1 43 LEU CA C -1.335 1.769 -4.124 1.00 . A A . 43 LEU CA 1 1
19 52511 1 1 43 LEU CB C -1.175 2.007 -2.617 1.00 . A A . 43 LEU CB 1 1
19 52512 1 1 43 LEU CD1 C 0.671 3.677 -2.987 1.00 . A A . 43 LEU CD1 1 1
19 52513 1 1 43 LEU CD2 C 0.220 2.795 -0.687 1.00 . A A . 43 LEU CD2 1 1
19 52514 1 1 43 LEU CG C 0.218 2.470 -2.174 1.00 . A A . 43 LEU CG 1 1
19 52515 1 1 43 LEU H H -3.174 2.747 -4.498 1.00 . A A . 43 LEU H 1 1
19 52516 1 1 43 LEU HA H -0.368 1.862 -4.597 1.00 . A A . 43 LEU HA 1 1
19 52517 1 1 43 LEU HB2 H -1.891 2.757 -2.316 1.00 . A A . 43 LEU HB2 1 1
19 52518 1 1 43 LEU HB3 H -1.403 1.088 -2.097 1.00 . A A . 43 LEU HB3 1 1
19 52519 1 1 43 LEU HD11 H 1.323 4.293 -2.383 1.00 . A A . 43 LEU HD11 1 1
19 52520 1 1 43 LEU HD12 H -0.190 4.254 -3.289 1.00 . A A . 43 LEU HD12 1 1
19 52521 1 1 43 LEU HD13 H 1.206 3.341 -3.864 1.00 . A A . 43 LEU HD13 1 1
19 52522 1 1 43 LEU HD21 H 1.210 2.639 -0.287 1.00 . A A . 43 LEU HD21 1 1
19 52523 1 1 43 LEU HD22 H -0.480 2.152 -0.175 1.00 . A A . 43 LEU HD22 1 1
19 52524 1 1 43 LEU HD23 H -0.068 3.827 -0.543 1.00 . A A . 43 LEU HD23 1 1
19 52525 1 1 43 LEU HG H 0.924 1.671 -2.343 1.00 . A A . 43 LEU HG 1 1
19 52526 1 1 43 LEU N N -2.216 2.780 -4.699 1.00 . A A . 43 LEU N 1 1
19 52527 1 1 43 LEU O O -3.051 0.087 -4.164 1.00 . A A . 43 LEU O 1 1
19 52528 1 1 44 LYS C C -0.678 -2.862 -4.202 1.00 . A A . 44 LYS C 1 1
19 52529 1 1 44 LYS CA C -1.371 -1.898 -5.158 1.00 . A A . 44 LYS CA 1 1
19 52530 1 1 44 LYS CB C -1.011 -2.242 -6.604 1.00 . A A . 44 LYS CB 1 1
19 52531 1 1 44 LYS CD C -1.173 -1.399 -8.965 1.00 . A A . 44 LYS CD 1 1
19 52532 1 1 44 LYS CE C -2.149 -1.121 -10.097 1.00 . A A . 44 LYS CE 1 1
19 52533 1 1 44 LYS CG C -1.884 -1.535 -7.629 1.00 . A A . 44 LYS CG 1 1
19 52534 1 1 44 LYS H H -0.070 -0.234 -5.017 1.00 . A A . 44 LYS H 1 1
19 52535 1 1 44 LYS HA H -2.439 -1.991 -5.029 1.00 . A A . 44 LYS HA 1 1
19 52536 1 1 44 LYS HB2 H 0.017 -1.964 -6.783 1.00 . A A . 44 LYS HB2 1 1
19 52537 1 1 44 LYS HB3 H -1.118 -3.307 -6.746 1.00 . A A . 44 LYS HB3 1 1
19 52538 1 1 44 LYS HD2 H -0.472 -0.582 -8.903 1.00 . A A . 44 LYS HD2 1 1
19 52539 1 1 44 LYS HD3 H -0.641 -2.316 -9.175 1.00 . A A . 44 LYS HD3 1 1
19 52540 1 1 44 LYS HE2 H -2.503 -2.063 -10.489 1.00 . A A . 44 LYS HE2 1 1
19 52541 1 1 44 LYS HE3 H -2.985 -0.560 -9.705 1.00 . A A . 44 LYS HE3 1 1
19 52542 1 1 44 LYS HG2 H -2.790 -2.104 -7.771 1.00 . A A . 44 LYS HG2 1 1
19 52543 1 1 44 LYS HG3 H -2.129 -0.549 -7.260 1.00 . A A . 44 LYS HG3 1 1
19 52544 1 1 44 LYS HZ1 H -0.637 0.102 -10.872 1.00 . A A . 44 LYS HZ1 1 1
19 52545 1 1 44 LYS HZ2 H -2.166 0.399 -11.531 1.00 . A A . 44 LYS HZ2 1 1
19 52546 1 1 44 LYS HZ3 H -1.298 -0.974 -12.000 1.00 . A A . 44 LYS HZ3 1 1
19 52547 1 1 44 LYS N N -0.996 -0.518 -4.862 1.00 . A A . 44 LYS N 1 1
19 52548 1 1 44 LYS NZ N -1.518 -0.344 -11.202 1.00 . A A . 44 LYS NZ 1 1
19 52549 1 1 44 LYS O O 0.451 -2.627 -3.778 1.00 . A A . 44 LYS O 1 1
19 52550 1 1 45 VAL C C -0.366 -6.184 -3.731 1.00 . A A . 45 VAL C 1 1
19 52551 1 1 45 VAL CA C -0.833 -4.954 -2.956 1.00 . A A . 45 VAL CA 1 1
19 52552 1 1 45 VAL CB C -1.905 -5.371 -1.927 1.00 . A A . 45 VAL CB 1 1
19 52553 1 1 45 VAL CG1 C -3.159 -5.852 -2.637 1.00 . A A . 45 VAL CG1 1 1
19 52554 1 1 45 VAL CG2 C -1.386 -6.442 -0.979 1.00 . A A . 45 VAL CG2 1 1
19 52555 1 1 45 VAL H H -2.264 -4.075 -4.241 1.00 . A A . 45 VAL H 1 1
19 52556 1 1 45 VAL HA H 0.008 -4.522 -2.422 1.00 . A A . 45 VAL HA 1 1
19 52557 1 1 45 VAL HB H -2.167 -4.502 -1.341 1.00 . A A . 45 VAL HB 1 1
19 52558 1 1 45 VAL HG11 H -3.784 -6.385 -1.939 1.00 . A A . 45 VAL HG11 1 1
19 52559 1 1 45 VAL HG12 H -2.885 -6.507 -3.449 1.00 . A A . 45 VAL HG12 1 1
19 52560 1 1 45 VAL HG13 H -3.697 -5.000 -3.027 1.00 . A A . 45 VAL HG13 1 1
19 52561 1 1 45 VAL HG21 H -1.051 -7.297 -1.548 1.00 . A A . 45 VAL HG21 1 1
19 52562 1 1 45 VAL HG22 H -2.181 -6.744 -0.312 1.00 . A A . 45 VAL HG22 1 1
19 52563 1 1 45 VAL HG23 H -0.563 -6.046 -0.403 1.00 . A A . 45 VAL HG23 1 1
19 52564 1 1 45 VAL N N -1.366 -3.947 -3.868 1.00 . A A . 45 VAL N 1 1
19 52565 1 1 45 VAL O O -0.992 -6.579 -4.715 1.00 . A A . 45 VAL O 1 1
19 52566 1 1 46 LEU C C 1.309 -9.170 -3.039 1.00 . A A . 46 LEU C 1 1
19 52567 1 1 46 LEU CA C 1.297 -7.950 -3.958 1.00 . A A . 46 LEU CA 1 1
19 52568 1 1 46 LEU CB C 2.721 -7.659 -4.448 1.00 . A A . 46 LEU CB 1 1
19 52569 1 1 46 LEU CD1 C 1.789 -6.641 -6.561 1.00 . A A . 46 LEU CD1 1 1
19 52570 1 1 46 LEU CD2 C 2.795 -5.172 -4.808 1.00 . A A . 46 LEU CD2 1 1
19 52571 1 1 46 LEU CG C 2.858 -6.533 -5.483 1.00 . A A . 46 LEU CG 1 1
19 52572 1 1 46 LEU H H 1.204 -6.406 -2.510 1.00 . A A . 46 LEU H 1 1
19 52573 1 1 46 LEU HA H 0.676 -8.170 -4.813 1.00 . A A . 46 LEU HA 1 1
19 52574 1 1 46 LEU HB2 H 3.325 -7.402 -3.590 1.00 . A A . 46 LEU HB2 1 1
19 52575 1 1 46 LEU HB3 H 3.118 -8.565 -4.884 1.00 . A A . 46 LEU HB3 1 1
19 52576 1 1 46 LEU HD11 H 1.900 -7.577 -7.087 1.00 . A A . 46 LEU HD11 1 1
19 52577 1 1 46 LEU HD12 H 1.897 -5.821 -7.257 1.00 . A A . 46 LEU HD12 1 1
19 52578 1 1 46 LEU HD13 H 0.811 -6.597 -6.104 1.00 . A A . 46 LEU HD13 1 1
19 52579 1 1 46 LEU HD21 H 2.639 -4.409 -5.556 1.00 . A A . 46 LEU HD21 1 1
19 52580 1 1 46 LEU HD22 H 3.724 -4.984 -4.292 1.00 . A A . 46 LEU HD22 1 1
19 52581 1 1 46 LEU HD23 H 1.982 -5.152 -4.102 1.00 . A A . 46 LEU HD23 1 1
19 52582 1 1 46 LEU HG H 3.820 -6.619 -5.966 1.00 . A A . 46 LEU HG 1 1
19 52583 1 1 46 LEU N N 0.743 -6.775 -3.293 1.00 . A A . 46 LEU N 1 1
19 52584 1 1 46 LEU O O 1.238 -10.306 -3.511 1.00 . A A . 46 LEU O 1 1
19 52585 1 1 47 ARG C C 0.596 -9.741 0.465 1.00 . A A . 47 ARG C 1 1
19 52586 1 1 47 ARG CA C 1.450 -10.038 -0.767 1.00 . A A . 47 ARG CA 1 1
19 52587 1 1 47 ARG CB C 2.894 -10.306 -0.340 1.00 . A A . 47 ARG CB 1 1
19 52588 1 1 47 ARG CD C 4.503 -11.770 0.914 1.00 . A A . 47 ARG CD 1 1
19 52589 1 1 47 ARG CG C 3.057 -11.564 0.498 1.00 . A A . 47 ARG CG 1 1
19 52590 1 1 47 ARG CZ C 5.992 -11.115 -0.952 1.00 . A A . 47 ARG CZ 1 1
19 52591 1 1 47 ARG H H 1.479 -8.017 -1.408 1.00 . A A . 47 ARG H 1 1
19 52592 1 1 47 ARG HA H 1.061 -10.919 -1.253 1.00 . A A . 47 ARG HA 1 1
19 52593 1 1 47 ARG HB2 H 3.505 -10.408 -1.224 1.00 . A A . 47 ARG HB2 1 1
19 52594 1 1 47 ARG HB3 H 3.249 -9.465 0.238 1.00 . A A . 47 ARG HB3 1 1
19 52595 1 1 47 ARG HD2 H 4.852 -10.878 1.412 1.00 . A A . 47 ARG HD2 1 1
19 52596 1 1 47 ARG HD3 H 4.549 -12.603 1.600 1.00 . A A . 47 ARG HD3 1 1
19 52597 1 1 47 ARG HE H 5.496 -12.991 -0.479 1.00 . A A . 47 ARG HE 1 1
19 52598 1 1 47 ARG HG2 H 2.446 -11.476 1.384 1.00 . A A . 47 ARG HG2 1 1
19 52599 1 1 47 ARG HG3 H 2.733 -12.415 -0.082 1.00 . A A . 47 ARG HG3 1 1
19 52600 1 1 47 ARG HH11 H 5.285 -9.543 0.109 1.00 . A A . 47 ARG HH11 1 1
19 52601 1 1 47 ARG HH12 H 6.330 -9.137 -1.208 1.00 . A A . 47 ARG HH12 1 1
19 52602 1 1 47 ARG HH21 H 6.866 -12.441 -2.203 1.00 . A A . 47 ARG HH21 1 1
19 52603 1 1 47 ARG HH22 H 7.225 -10.775 -2.516 1.00 . A A . 47 ARG HH22 1 1
19 52604 1 1 47 ARG N N 1.413 -8.939 -1.730 1.00 . A A . 47 ARG N 1 1
19 52605 1 1 47 ARG NE N 5.370 -12.050 -0.231 1.00 . A A . 47 ARG NE 1 1
19 52606 1 1 47 ARG NH1 N 5.857 -9.826 -0.658 1.00 . A A . 47 ARG NH1 1 1
19 52607 1 1 47 ARG NH2 N 6.757 -11.473 -1.974 1.00 . A A . 47 ARG NH2 1 1
19 52608 1 1 47 ARG O O 0.680 -8.661 1.049 1.00 . A A . 47 ARG O 1 1
19 52609 1 1 48 ILE C C -1.023 -11.877 2.867 1.00 . A A . 48 ILE C 1 1
19 52610 1 1 48 ILE CA C -1.075 -10.598 2.034 1.00 . A A . 48 ILE CA 1 1
19 52611 1 1 48 ILE CB C -2.542 -10.302 1.642 1.00 . A A . 48 ILE CB 1 1
19 52612 1 1 48 ILE CD1 C -3.031 -9.436 -0.703 1.00 . A A . 48 ILE CD1 1 1
19 52613 1 1 48 ILE CG1 C -2.615 -9.086 0.706 1.00 . A A . 48 ILE CG1 1 1
19 52614 1 1 48 ILE CG2 C -3.400 -10.069 2.884 1.00 . A A . 48 ILE CG2 1 1
19 52615 1 1 48 ILE H H -0.218 -11.566 0.358 1.00 . A A . 48 ILE H 1 1
19 52616 1 1 48 ILE HA H -0.710 -9.776 2.632 1.00 . A A . 48 ILE HA 1 1
19 52617 1 1 48 ILE HB H -2.932 -11.167 1.126 1.00 . A A . 48 ILE HB 1 1
19 52618 1 1 48 ILE HD11 H -2.567 -8.749 -1.396 1.00 . A A . 48 ILE HD11 1 1
19 52619 1 1 48 ILE HD12 H -4.106 -9.365 -0.789 1.00 . A A . 48 ILE HD12 1 1
19 52620 1 1 48 ILE HD13 H -2.716 -10.443 -0.931 1.00 . A A . 48 ILE HD13 1 1
19 52621 1 1 48 ILE HG12 H -3.333 -8.380 1.095 1.00 . A A . 48 ILE HG12 1 1
19 52622 1 1 48 ILE HG13 H -1.645 -8.613 0.659 1.00 . A A . 48 ILE HG13 1 1
19 52623 1 1 48 ILE HG21 H -3.483 -9.009 3.073 1.00 . A A . 48 ILE HG21 1 1
19 52624 1 1 48 ILE HG22 H -2.945 -10.552 3.736 1.00 . A A . 48 ILE HG22 1 1
19 52625 1 1 48 ILE HG23 H -4.385 -10.481 2.722 1.00 . A A . 48 ILE HG23 1 1
19 52626 1 1 48 ILE N N -0.212 -10.724 0.862 1.00 . A A . 48 ILE N 1 1
19 52627 1 1 48 ILE O O -1.342 -12.960 2.374 1.00 . A A . 48 ILE O 1 1
19 52628 1 1 49 TYR C C -1.444 -12.730 6.231 1.00 . A A . 49 TYR C 1 1
19 52629 1 1 49 TYR CA C -0.518 -12.897 5.025 1.00 . A A . 49 TYR CA 1 1
19 52630 1 1 49 TYR CB C 0.930 -13.083 5.492 1.00 . A A . 49 TYR CB 1 1
19 52631 1 1 49 TYR CD1 C 2.451 -14.085 3.742 1.00 . A A . 49 TYR CD1 1 1
19 52632 1 1 49 TYR CD2 C 1.457 -15.548 5.339 1.00 . A A . 49 TYR CD2 1 1
19 52633 1 1 49 TYR CE1 C 3.088 -15.159 3.148 1.00 . A A . 49 TYR CE1 1 1
19 52634 1 1 49 TYR CE2 C 2.090 -16.626 4.752 1.00 . A A . 49 TYR CE2 1 1
19 52635 1 1 49 TYR CG C 1.627 -14.260 4.846 1.00 . A A . 49 TYR CG 1 1
19 52636 1 1 49 TYR CZ C 2.905 -16.426 3.657 1.00 . A A . 49 TYR CZ 1 1
19 52637 1 1 49 TYR H H -0.372 -10.859 4.463 1.00 . A A . 49 TYR H 1 1
19 52638 1 1 49 TYR HA H -0.822 -13.775 4.474 1.00 . A A . 49 TYR HA 1 1
19 52639 1 1 49 TYR HB2 H 1.494 -12.194 5.253 1.00 . A A . 49 TYR HB2 1 1
19 52640 1 1 49 TYR HB3 H 0.944 -13.236 6.561 1.00 . A A . 49 TYR HB3 1 1
19 52641 1 1 49 TYR HD1 H 2.593 -13.091 3.346 1.00 . A A . 49 TYR HD1 1 1
19 52642 1 1 49 TYR HD2 H 0.818 -15.702 6.196 1.00 . A A . 49 TYR HD2 1 1
19 52643 1 1 49 TYR HE1 H 3.726 -15.001 2.291 1.00 . A A . 49 TYR HE1 1 1
19 52644 1 1 49 TYR HE2 H 1.945 -17.620 5.150 1.00 . A A . 49 TYR HE2 1 1
19 52645 1 1 49 TYR HH H 4.003 -18.003 3.740 1.00 . A A . 49 TYR HH 1 1
19 52646 1 1 49 TYR N N -0.615 -11.748 4.127 1.00 . A A . 49 TYR N 1 1
19 52647 1 1 49 TYR O O -1.059 -12.136 7.239 1.00 . A A . 49 TYR O 1 1
19 52648 1 1 49 TYR OH O 3.536 -17.499 3.070 1.00 . A A . 49 TYR OH 1 1
19 52649 1 1 50 PRO C C -3.094 -13.600 8.583 1.00 . A A . 50 PRO C 1 1
19 52650 1 1 50 PRO CA C -3.664 -13.156 7.238 1.00 . A A . 50 PRO CA 1 1
19 52651 1 1 50 PRO CB C -4.784 -14.101 6.794 1.00 . A A . 50 PRO CB 1 1
19 52652 1 1 50 PRO CD C -3.234 -13.976 4.980 1.00 . A A . 50 PRO CD 1 1
19 52653 1 1 50 PRO CG C -4.695 -14.116 5.308 1.00 . A A . 50 PRO CG 1 1
19 52654 1 1 50 PRO HA H -4.054 -12.153 7.329 1.00 . A A . 50 PRO HA 1 1
19 52655 1 1 50 PRO HB2 H -4.618 -15.084 7.211 1.00 . A A . 50 PRO HB2 1 1
19 52656 1 1 50 PRO HB3 H -5.736 -13.718 7.128 1.00 . A A . 50 PRO HB3 1 1
19 52657 1 1 50 PRO HD2 H -2.774 -14.949 4.879 1.00 . A A . 50 PRO HD2 1 1
19 52658 1 1 50 PRO HD3 H -3.103 -13.400 4.076 1.00 . A A . 50 PRO HD3 1 1
19 52659 1 1 50 PRO HG2 H -5.076 -15.052 4.927 1.00 . A A . 50 PRO HG2 1 1
19 52660 1 1 50 PRO HG3 H -5.252 -13.287 4.898 1.00 . A A . 50 PRO HG3 1 1
19 52661 1 1 50 PRO N N -2.686 -13.253 6.146 1.00 . A A . 50 PRO N 1 1
19 52662 1 1 50 PRO O O -2.348 -14.578 8.660 1.00 . A A . 50 PRO O 1 1
19 52663 1 1 51 ARG C C -3.927 -14.152 11.689 1.00 . A A . 51 ARG C 1 1
19 52664 1 1 51 ARG CA C -2.975 -13.189 10.985 1.00 . A A . 51 ARG CA 1 1
19 52665 1 1 51 ARG CB C -2.821 -11.906 11.808 1.00 . A A . 51 ARG CB 1 1
19 52666 1 1 51 ARG CD C -3.946 -9.953 12.922 1.00 . A A . 51 ARG CD 1 1
19 52667 1 1 51 ARG CG C -4.111 -11.116 11.957 1.00 . A A . 51 ARG CG 1 1
19 52668 1 1 51 ARG CZ C -2.938 -7.697 12.865 1.00 . A A . 51 ARG CZ 1 1
19 52669 1 1 51 ARG H H -4.046 -12.107 9.513 1.00 . A A . 51 ARG H 1 1
19 52670 1 1 51 ARG HA H -2.010 -13.663 10.892 1.00 . A A . 51 ARG HA 1 1
19 52671 1 1 51 ARG HB2 H -2.468 -12.167 12.795 1.00 . A A . 51 ARG HB2 1 1
19 52672 1 1 51 ARG HB3 H -2.089 -11.272 11.330 1.00 . A A . 51 ARG HB3 1 1
19 52673 1 1 51 ARG HD2 H -4.908 -9.485 13.067 1.00 . A A . 51 ARG HD2 1 1
19 52674 1 1 51 ARG HD3 H -3.585 -10.334 13.866 1.00 . A A . 51 ARG HD3 1 1
19 52675 1 1 51 ARG HE H -2.383 -9.232 11.715 1.00 . A A . 51 ARG HE 1 1
19 52676 1 1 51 ARG HG2 H -4.399 -10.730 10.990 1.00 . A A . 51 ARG HG2 1 1
19 52677 1 1 51 ARG HG3 H -4.882 -11.774 12.329 1.00 . A A . 51 ARG HG3 1 1
19 52678 1 1 51 ARG HH11 H -4.434 -7.892 14.217 1.00 . A A . 51 ARG HH11 1 1
19 52679 1 1 51 ARG HH12 H -3.699 -6.326 14.143 1.00 . A A . 51 ARG HH12 1 1
19 52680 1 1 51 ARG HH21 H -1.426 -7.174 11.631 1.00 . A A . 51 ARG HH21 1 1
19 52681 1 1 51 ARG HH22 H -1.996 -5.919 12.679 1.00 . A A . 51 ARG HH22 1 1
19 52682 1 1 51 ARG N N -3.450 -12.874 9.641 1.00 . A A . 51 ARG N 1 1
19 52683 1 1 51 ARG NE N -3.004 -8.953 12.422 1.00 . A A . 51 ARG NE 1 1
19 52684 1 1 51 ARG NH1 N -3.758 -7.271 13.820 1.00 . A A . 51 ARG NH1 1 1
19 52685 1 1 51 ARG NH2 N -2.047 -6.861 12.349 1.00 . A A . 51 ARG NH2 1 1
19 52686 1 1 51 ARG O O -5.004 -14.463 11.177 1.00 . A A . 51 ARG O 1 1
19 52687 1 1 52 SER C C -5.686 -14.945 14.008 1.00 . A A . 52 SER C 1 1
19 52688 1 1 52 SER CA C -4.331 -15.554 13.649 1.00 . A A . 52 SER CA 1 1
19 52689 1 1 52 SER CB C -3.591 -15.961 14.925 1.00 . A A . 52 SER CB 1 1
19 52690 1 1 52 SER H H -2.652 -14.336 13.220 1.00 . A A . 52 SER H 1 1
19 52691 1 1 52 SER HA H -4.496 -16.434 13.045 1.00 . A A . 52 SER HA 1 1
19 52692 1 1 52 SER HB2 H -2.595 -16.290 14.672 1.00 . A A . 52 SER HB2 1 1
19 52693 1 1 52 SER HB3 H -3.531 -15.111 15.589 1.00 . A A . 52 SER HB3 1 1
19 52694 1 1 52 SER HG H -4.207 -16.880 16.541 1.00 . A A . 52 SER HG 1 1
19 52695 1 1 52 SER N N -3.521 -14.623 12.867 1.00 . A A . 52 SER N 1 1
19 52696 1 1 52 SER O O -6.695 -15.647 14.070 1.00 . A A . 52 SER O 1 1
19 52697 1 1 52 SER OG O -4.264 -17.014 15.592 1.00 . A A . 52 SER OG 1 1
19 52698 1 1 53 ASN C C -7.960 -13.018 13.485 1.00 . A A . 53 ASN C 1 1
19 52699 1 1 53 ASN CA C -6.926 -12.928 14.605 1.00 . A A . 53 ASN CA 1 1
19 52700 1 1 53 ASN CB C -6.622 -11.460 14.915 1.00 . A A . 53 ASN CB 1 1
19 52701 1 1 53 ASN CG C -5.741 -11.298 16.139 1.00 . A A . 53 ASN CG 1 1
19 52702 1 1 53 ASN H H -4.859 -13.131 14.184 1.00 . A A . 53 ASN H 1 1
19 52703 1 1 53 ASN HA H -7.330 -13.396 15.489 1.00 . A A . 53 ASN HA 1 1
19 52704 1 1 53 ASN HB2 H -6.117 -11.016 14.070 1.00 . A A . 53 ASN HB2 1 1
19 52705 1 1 53 ASN HB3 H -7.551 -10.937 15.090 1.00 . A A . 53 ASN HB3 1 1
19 52706 1 1 53 ASN HD21 H -6.996 -12.395 17.227 1.00 . A A . 53 ASN HD21 1 1
19 52707 1 1 53 ASN HD22 H -5.603 -11.802 18.058 1.00 . A A . 53 ASN HD22 1 1
19 52708 1 1 53 ASN N N -5.697 -13.635 14.247 1.00 . A A . 53 ASN N 1 1
19 52709 1 1 53 ASN ND2 N -6.156 -11.891 17.254 1.00 . A A . 53 ASN ND2 1 1
19 52710 1 1 53 ASN O O -9.160 -13.117 13.744 1.00 . A A . 53 ASN O 1 1
19 52711 1 1 53 ASN OD1 O -4.699 -10.646 16.084 1.00 . A A . 53 ASN OD1 1 1
19 52712 1 1 54 THR C C -9.290 -11.841 11.006 1.00 . A A . 54 THR C 1 1
19 52713 1 1 54 THR CA C -8.366 -13.056 11.073 1.00 . A A . 54 THR CA 1 1
19 52714 1 1 54 THR CB C -9.189 -14.347 11.101 1.00 . A A . 54 THR CB 1 1
19 52715 1 1 54 THR CG2 C -9.987 -14.576 9.835 1.00 . A A . 54 THR CG2 1 1
19 52716 1 1 54 THR H H -6.520 -12.900 12.100 1.00 . A A . 54 THR H 1 1
19 52717 1 1 54 THR HA H -7.740 -13.061 10.192 1.00 . A A . 54 THR HA 1 1
19 52718 1 1 54 THR HB H -9.886 -14.301 11.925 1.00 . A A . 54 THR HB 1 1
19 52719 1 1 54 THR HG1 H -8.860 -16.189 11.679 1.00 . A A . 54 THR HG1 1 1
19 52720 1 1 54 THR HG21 H -10.497 -15.526 9.897 1.00 . A A . 54 THR HG21 1 1
19 52721 1 1 54 THR HG22 H -9.320 -14.580 8.985 1.00 . A A . 54 THR HG22 1 1
19 52722 1 1 54 THR HG23 H -10.712 -13.784 9.719 1.00 . A A . 54 THR HG23 1 1
19 52723 1 1 54 THR N N -7.486 -12.981 12.239 1.00 . A A . 54 THR N 1 1
19 52724 1 1 54 THR O O -10.464 -11.918 11.371 1.00 . A A . 54 THR O 1 1
19 52725 1 1 54 THR OG1 O -8.352 -15.474 11.289 1.00 . A A . 54 THR OG1 1 1
19 52726 1 1 55 LEU C C -9.786 -9.125 8.953 1.00 . A A . 55 LEU C 1 1
19 52727 1 1 55 LEU CA C -9.515 -9.481 10.417 1.00 . A A . 55 LEU CA 1 1
19 52728 1 1 55 LEU CB C -8.761 -8.337 11.092 1.00 . A A . 55 LEU CB 1 1
19 52729 1 1 55 LEU CD1 C -7.493 -7.449 13.058 1.00 . A A . 55 LEU CD1 1 1
19 52730 1 1 55 LEU CD2 C -9.473 -8.932 13.422 1.00 . A A . 55 LEU CD2 1 1
19 52731 1 1 55 LEU CG C -8.288 -8.624 12.518 1.00 . A A . 55 LEU CG 1 1
19 52732 1 1 55 LEU H H -7.806 -10.724 10.263 1.00 . A A . 55 LEU H 1 1
19 52733 1 1 55 LEU HA H -10.459 -9.622 10.923 1.00 . A A . 55 LEU HA 1 1
19 52734 1 1 55 LEU HB2 H -7.897 -8.098 10.489 1.00 . A A . 55 LEU HB2 1 1
19 52735 1 1 55 LEU HB3 H -9.409 -7.473 11.120 1.00 . A A . 55 LEU HB3 1 1
19 52736 1 1 55 LEU HD11 H -6.817 -7.093 12.295 1.00 . A A . 55 LEU HD11 1 1
19 52737 1 1 55 LEU HD12 H -6.929 -7.762 13.924 1.00 . A A . 55 LEU HD12 1 1
19 52738 1 1 55 LEU HD13 H -8.170 -6.654 13.337 1.00 . A A . 55 LEU HD13 1 1
19 52739 1 1 55 LEU HD21 H -10.113 -8.064 13.484 1.00 . A A . 55 LEU HD21 1 1
19 52740 1 1 55 LEU HD22 H -9.117 -9.188 14.408 1.00 . A A . 55 LEU HD22 1 1
19 52741 1 1 55 LEU HD23 H -10.032 -9.762 13.013 1.00 . A A . 55 LEU HD23 1 1
19 52742 1 1 55 LEU HG H -7.640 -9.489 12.508 1.00 . A A . 55 LEU HG 1 1
19 52743 1 1 55 LEU N N -8.747 -10.720 10.537 1.00 . A A . 55 LEU N 1 1
19 52744 1 1 55 LEU O O -10.420 -8.109 8.665 1.00 . A A . 55 LEU O 1 1
19 52745 1 1 56 SER C C -8.745 -8.454 6.156 1.00 . A A . 56 SER C 1 1
19 52746 1 1 56 SER CA C -9.484 -9.717 6.598 1.00 . A A . 56 SER CA 1 1
19 52747 1 1 56 SER CB C -10.973 -9.599 6.261 1.00 . A A . 56 SER CB 1 1
19 52748 1 1 56 SER H H -8.795 -10.746 8.317 1.00 . A A . 56 SER H 1 1
19 52749 1 1 56 SER HA H -9.072 -10.563 6.064 1.00 . A A . 56 SER HA 1 1
19 52750 1 1 56 SER HB2 H -11.543 -10.229 6.929 1.00 . A A . 56 SER HB2 1 1
19 52751 1 1 56 SER HB3 H -11.287 -8.572 6.381 1.00 . A A . 56 SER HB3 1 1
19 52752 1 1 56 SER HG H -10.810 -9.384 4.322 1.00 . A A . 56 SER HG 1 1
19 52753 1 1 56 SER N N -9.298 -9.957 8.030 1.00 . A A . 56 SER N 1 1
19 52754 1 1 56 SER O O -9.144 -7.793 5.196 1.00 . A A . 56 SER O 1 1
19 52755 1 1 56 SER OG O -11.227 -10.001 4.927 1.00 . A A . 56 SER OG 1 1
19 52756 1 1 57 SER C C -5.704 -6.815 7.553 1.00 . A A . 57 SER C 1 1
19 52757 1 1 57 SER CA C -6.845 -6.955 6.550 1.00 . A A . 57 SER CA 1 1
19 52758 1 1 57 SER CB C -7.698 -5.684 6.529 1.00 . A A . 57 SER CB 1 1
19 52759 1 1 57 SER H H -7.392 -8.703 7.610 1.00 . A A . 57 SER H 1 1
19 52760 1 1 57 SER HA H -6.418 -7.102 5.573 1.00 . A A . 57 SER HA 1 1
19 52761 1 1 57 SER HB2 H -8.352 -5.708 5.670 1.00 . A A . 57 SER HB2 1 1
19 52762 1 1 57 SER HB3 H -8.289 -5.637 7.428 1.00 . A A . 57 SER HB3 1 1
19 52763 1 1 57 SER HG H -7.293 -3.890 5.856 1.00 . A A . 57 SER HG 1 1
19 52764 1 1 57 SER N N -7.659 -8.130 6.861 1.00 . A A . 57 SER N 1 1
19 52765 1 1 57 SER O O -5.908 -6.387 8.690 1.00 . A A . 57 SER O 1 1
19 52766 1 1 57 SER OG O -6.887 -4.525 6.450 1.00 . A A . 57 SER OG 1 1
19 52767 1 1 58 LEU C C -2.101 -6.698 7.146 1.00 . A A . 58 LEU C 1 1
19 52768 1 1 58 LEU CA C -3.316 -7.133 7.967 1.00 . A A . 58 LEU CA 1 1
19 52769 1 1 58 LEU CB C -3.048 -8.499 8.630 1.00 . A A . 58 LEU CB 1 1
19 52770 1 1 58 LEU CD1 C -5.105 -9.793 7.948 1.00 . A A . 58 LEU CD1 1 1
19 52771 1 1 58 LEU CD2 C -3.085 -9.780 6.454 1.00 . A A . 58 LEU CD2 1 1
19 52772 1 1 58 LEU CG C -3.583 -9.740 7.896 1.00 . A A . 58 LEU CG 1 1
19 52773 1 1 58 LEU H H -4.418 -7.533 6.205 1.00 . A A . 58 LEU H 1 1
19 52774 1 1 58 LEU HA H -3.495 -6.398 8.736 1.00 . A A . 58 LEU HA 1 1
19 52775 1 1 58 LEU HB2 H -1.982 -8.619 8.736 1.00 . A A . 58 LEU HB2 1 1
19 52776 1 1 58 LEU HB3 H -3.486 -8.482 9.617 1.00 . A A . 58 LEU HB3 1 1
19 52777 1 1 58 LEU HD11 H -5.513 -9.368 7.042 1.00 . A A . 58 LEU HD11 1 1
19 52778 1 1 58 LEU HD12 H -5.457 -9.229 8.799 1.00 . A A . 58 LEU HD12 1 1
19 52779 1 1 58 LEU HD13 H -5.425 -10.820 8.040 1.00 . A A . 58 LEU HD13 1 1
19 52780 1 1 58 LEU HD21 H -2.977 -8.776 6.079 1.00 . A A . 58 LEU HD21 1 1
19 52781 1 1 58 LEU HD22 H -3.796 -10.317 5.843 1.00 . A A . 58 LEU HD22 1 1
19 52782 1 1 58 LEU HD23 H -2.131 -10.281 6.419 1.00 . A A . 58 LEU HD23 1 1
19 52783 1 1 58 LEU HG H -3.210 -10.622 8.396 1.00 . A A . 58 LEU HG 1 1
19 52784 1 1 58 LEU N N -4.505 -7.194 7.121 1.00 . A A . 58 LEU N 1 1
19 52785 1 1 58 LEU O O -2.186 -6.608 5.921 1.00 . A A . 58 LEU O 1 1
19 52786 1 1 59 PRO C C 0.488 -6.700 5.783 1.00 . A A . 59 PRO C 1 1
19 52787 1 1 59 PRO CA C 0.276 -5.990 7.118 1.00 . A A . 59 PRO CA 1 1
19 52788 1 1 59 PRO CB C 1.357 -6.386 8.117 1.00 . A A . 59 PRO CB 1 1
19 52789 1 1 59 PRO CD C -0.748 -6.483 9.270 1.00 . A A . 59 PRO CD 1 1
19 52790 1 1 59 PRO CG C 0.720 -6.175 9.447 1.00 . A A . 59 PRO CG 1 1
19 52791 1 1 59 PRO HA H 0.296 -4.922 6.967 1.00 . A A . 59 PRO HA 1 1
19 52792 1 1 59 PRO HB2 H 1.631 -7.420 7.966 1.00 . A A . 59 PRO HB2 1 1
19 52793 1 1 59 PRO HB3 H 2.222 -5.756 7.988 1.00 . A A . 59 PRO HB3 1 1
19 52794 1 1 59 PRO HD2 H -0.968 -7.468 9.648 1.00 . A A . 59 PRO HD2 1 1
19 52795 1 1 59 PRO HD3 H -1.350 -5.742 9.776 1.00 . A A . 59 PRO HD3 1 1
19 52796 1 1 59 PRO HG2 H 1.158 -6.844 10.173 1.00 . A A . 59 PRO HG2 1 1
19 52797 1 1 59 PRO HG3 H 0.852 -5.149 9.757 1.00 . A A . 59 PRO HG3 1 1
19 52798 1 1 59 PRO N N -0.950 -6.416 7.804 1.00 . A A . 59 PRO N 1 1
19 52799 1 1 59 PRO O O 0.497 -7.930 5.715 1.00 . A A . 59 PRO O 1 1
19 52800 1 1 60 LEU C C 1.963 -5.729 2.652 1.00 . A A . 60 LEU C 1 1
19 52801 1 1 60 LEU CA C 0.837 -6.455 3.381 1.00 . A A . 60 LEU CA 1 1
19 52802 1 1 60 LEU CB C -0.460 -6.332 2.582 1.00 . A A . 60 LEU CB 1 1
19 52803 1 1 60 LEU CD1 C -0.627 -4.165 1.325 1.00 . A A . 60 LEU CD1 1 1
19 52804 1 1 60 LEU CD2 C -2.591 -4.992 2.637 1.00 . A A . 60 LEU CD2 1 1
19 52805 1 1 60 LEU CG C -1.071 -4.925 2.566 1.00 . A A . 60 LEU CG 1 1
19 52806 1 1 60 LEU H H 0.615 -4.940 4.841 1.00 . A A . 60 LEU H 1 1
19 52807 1 1 60 LEU HA H 1.095 -7.499 3.475 1.00 . A A . 60 LEU HA 1 1
19 52808 1 1 60 LEU HB2 H -0.262 -6.632 1.562 1.00 . A A . 60 LEU HB2 1 1
19 52809 1 1 60 LEU HB3 H -1.186 -7.011 3.006 1.00 . A A . 60 LEU HB3 1 1
19 52810 1 1 60 LEU HD11 H -1.306 -4.374 0.512 1.00 . A A . 60 LEU HD11 1 1
19 52811 1 1 60 LEU HD12 H 0.371 -4.475 1.052 1.00 . A A . 60 LEU HD12 1 1
19 52812 1 1 60 LEU HD13 H -0.630 -3.105 1.534 1.00 . A A . 60 LEU HD13 1 1
19 52813 1 1 60 LEU HD21 H -2.969 -4.104 3.124 1.00 . A A . 60 LEU HD21 1 1
19 52814 1 1 60 LEU HD22 H -2.888 -5.865 3.202 1.00 . A A . 60 LEU HD22 1 1
19 52815 1 1 60 LEU HD23 H -2.997 -5.056 1.639 1.00 . A A . 60 LEU HD23 1 1
19 52816 1 1 60 LEU HG H -0.720 -4.380 3.430 1.00 . A A . 60 LEU HG 1 1
19 52817 1 1 60 LEU N N 0.643 -5.912 4.722 1.00 . A A . 60 LEU N 1 1
19 52818 1 1 60 LEU O O 2.158 -4.527 2.832 1.00 . A A . 60 LEU O 1 1
19 52819 1 1 61 CYS C C 3.318 -5.313 -0.248 1.00 . A A . 61 CYS C 1 1
19 52820 1 1 61 CYS CA C 3.810 -5.901 1.071 1.00 . A A . 61 CYS CA 1 1
19 52821 1 1 61 CYS CB C 4.870 -6.971 0.803 1.00 . A A . 61 CYS CB 1 1
19 52822 1 1 61 CYS H H 2.499 -7.423 1.731 1.00 . A A . 61 CYS H 1 1
19 52823 1 1 61 CYS HA H 4.248 -5.112 1.664 1.00 . A A . 61 CYS HA 1 1
19 52824 1 1 61 CYS HB2 H 5.132 -7.448 1.735 1.00 . A A . 61 CYS HB2 1 1
19 52825 1 1 61 CYS HB3 H 4.461 -7.710 0.129 1.00 . A A . 61 CYS HB3 1 1
19 52826 1 1 61 CYS HG H 6.963 -6.033 0.776 1.00 . A A . 61 CYS HG 1 1
19 52827 1 1 61 CYS N N 2.703 -6.469 1.829 1.00 . A A . 61 CYS N 1 1
19 52828 1 1 61 CYS O O 2.956 -6.047 -1.168 1.00 . A A . 61 CYS O 1 1
19 52829 1 1 61 CYS SG S 6.393 -6.334 0.065 1.00 . A A . 61 CYS SG 1 1
19 52830 1 1 62 LEU C C 3.994 -2.471 -2.131 1.00 . A A . 62 LEU C 1 1
19 52831 1 1 62 LEU CA C 2.860 -3.290 -1.529 1.00 . A A . 62 LEU CA 1 1
19 52832 1 1 62 LEU CB C 1.684 -2.374 -1.196 1.00 . A A . 62 LEU CB 1 1
19 52833 1 1 62 LEU CD1 C 1.111 -0.098 -0.318 1.00 . A A . 62 LEU CD1 1 1
19 52834 1 1 62 LEU CD2 C 1.726 -1.932 1.274 1.00 . A A . 62 LEU CD2 1 1
19 52835 1 1 62 LEU CG C 1.966 -1.340 -0.108 1.00 . A A . 62 LEU CG 1 1
19 52836 1 1 62 LEU H H 3.604 -3.457 0.438 1.00 . A A . 62 LEU H 1 1
19 52837 1 1 62 LEU HA H 2.541 -4.027 -2.248 1.00 . A A . 62 LEU HA 1 1
19 52838 1 1 62 LEU HB2 H 1.402 -1.849 -2.095 1.00 . A A . 62 LEU HB2 1 1
19 52839 1 1 62 LEU HB3 H 0.854 -2.986 -0.876 1.00 . A A . 62 LEU HB3 1 1
19 52840 1 1 62 LEU HD11 H 0.794 0.292 0.638 1.00 . A A . 62 LEU HD11 1 1
19 52841 1 1 62 LEU HD12 H 0.241 -0.356 -0.907 1.00 . A A . 62 LEU HD12 1 1
19 52842 1 1 62 LEU HD13 H 1.688 0.650 -0.838 1.00 . A A . 62 LEU HD13 1 1
19 52843 1 1 62 LEU HD21 H 2.486 -1.575 1.954 1.00 . A A . 62 LEU HD21 1 1
19 52844 1 1 62 LEU HD22 H 1.771 -3.009 1.218 1.00 . A A . 62 LEU HD22 1 1
19 52845 1 1 62 LEU HD23 H 0.752 -1.630 1.632 1.00 . A A . 62 LEU HD23 1 1
19 52846 1 1 62 LEU HG H 3.003 -1.043 -0.169 1.00 . A A . 62 LEU HG 1 1
19 52847 1 1 62 LEU N N 3.307 -3.985 -0.329 1.00 . A A . 62 LEU N 1 1
19 52848 1 1 62 LEU O O 4.789 -1.871 -1.406 1.00 . A A . 62 LEU O 1 1
19 52849 1 1 63 CYS C C 4.479 -0.605 -5.033 1.00 . A A . 63 CYS C 1 1
19 52850 1 1 63 CYS CA C 5.096 -1.685 -4.153 1.00 . A A . 63 CYS CA 1 1
19 52851 1 1 63 CYS CB C 5.976 -2.617 -4.993 1.00 . A A . 63 CYS CB 1 1
19 52852 1 1 63 CYS H H 3.395 -2.933 -3.985 1.00 . A A . 63 CYS H 1 1
19 52853 1 1 63 CYS HA H 5.711 -1.207 -3.406 1.00 . A A . 63 CYS HA 1 1
19 52854 1 1 63 CYS HB2 H 6.759 -2.037 -5.456 1.00 . A A . 63 CYS HB2 1 1
19 52855 1 1 63 CYS HB3 H 6.421 -3.357 -4.346 1.00 . A A . 63 CYS HB3 1 1
19 52856 1 1 63 CYS HG H 4.376 -2.937 -6.607 1.00 . A A . 63 CYS HG 1 1
19 52857 1 1 63 CYS N N 4.061 -2.441 -3.460 1.00 . A A . 63 CYS N 1 1
19 52858 1 1 63 CYS O O 3.698 -0.898 -5.939 1.00 . A A . 63 CYS O 1 1
19 52859 1 1 63 CYS SG S 5.099 -3.494 -6.310 1.00 . A A . 63 CYS SG 1 1
19 52860 1 1 64 ASP C C 4.816 1.708 -6.967 1.00 . A A . 64 ASP C 1 1
19 52861 1 1 64 ASP CA C 4.319 1.775 -5.522 1.00 . A A . 64 ASP CA 1 1
19 52862 1 1 64 ASP CB C 4.732 3.100 -4.865 1.00 . A A . 64 ASP CB 1 1
19 52863 1 1 64 ASP CG C 4.424 3.144 -3.378 1.00 . A A . 64 ASP CG 1 1
19 52864 1 1 64 ASP H H 5.459 0.814 -4.022 1.00 . A A . 64 ASP H 1 1
19 52865 1 1 64 ASP HA H 3.241 1.705 -5.526 1.00 . A A . 64 ASP HA 1 1
19 52866 1 1 64 ASP HB2 H 5.794 3.244 -4.996 1.00 . A A . 64 ASP HB2 1 1
19 52867 1 1 64 ASP HB3 H 4.202 3.909 -5.345 1.00 . A A . 64 ASP HB3 1 1
19 52868 1 1 64 ASP N N 4.834 0.646 -4.758 1.00 . A A . 64 ASP N 1 1
19 52869 1 1 64 ASP O O 5.286 0.662 -7.416 1.00 . A A . 64 ASP O 1 1
19 52870 1 1 64 ASP OD1 O 3.887 2.149 -2.845 1.00 . A A . 64 ASP OD1 1 1
19 52871 1 1 64 ASP OD2 O 4.716 4.181 -2.745 1.00 . A A . 64 ASP OD2 1 1
19 52872 1 1 65 ALA C C 6.629 3.098 -9.230 1.00 . A A . 65 ALA C 1 1
19 52873 1 1 65 ALA CA C 5.125 2.860 -9.090 1.00 . A A . 65 ALA CA 1 1
19 52874 1 1 65 ALA CB C 4.353 3.937 -9.834 1.00 . A A . 65 ALA CB 1 1
19 52875 1 1 65 ALA H H 4.305 3.615 -7.292 1.00 . A A . 65 ALA H 1 1
19 52876 1 1 65 ALA HA H 4.881 1.908 -9.539 1.00 . A A . 65 ALA HA 1 1
19 52877 1 1 65 ALA HB1 H 4.772 4.064 -10.820 1.00 . A A . 65 ALA HB1 1 1
19 52878 1 1 65 ALA HB2 H 4.421 4.868 -9.291 1.00 . A A . 65 ALA HB2 1 1
19 52879 1 1 65 ALA HB3 H 3.317 3.644 -9.918 1.00 . A A . 65 ALA HB3 1 1
19 52880 1 1 65 ALA N N 4.698 2.814 -7.696 1.00 . A A . 65 ALA N 1 1
19 52881 1 1 65 ALA O O 7.219 2.745 -10.253 1.00 . A A . 65 ALA O 1 1
19 52882 1 1 66 ASN C C 9.462 3.328 -7.136 1.00 . A A . 66 ASN C 1 1
19 52883 1 1 66 ASN CA C 8.681 4.003 -8.268 1.00 . A A . 66 ASN CA 1 1
19 52884 1 1 66 ASN CB C 8.908 5.518 -8.225 1.00 . A A . 66 ASN CB 1 1
19 52885 1 1 66 ASN CG C 9.178 6.100 -9.601 1.00 . A A . 66 ASN CG 1 1
19 52886 1 1 66 ASN H H 6.728 3.984 -7.434 1.00 . A A . 66 ASN H 1 1
19 52887 1 1 66 ASN HA H 9.058 3.627 -9.208 1.00 . A A . 66 ASN HA 1 1
19 52888 1 1 66 ASN HB2 H 8.029 5.995 -7.820 1.00 . A A . 66 ASN HB2 1 1
19 52889 1 1 66 ASN HB3 H 9.756 5.735 -7.591 1.00 . A A . 66 ASN HB3 1 1
19 52890 1 1 66 ASN HD21 H 7.282 5.811 -10.128 1.00 . A A . 66 ASN HD21 1 1
19 52891 1 1 66 ASN HD22 H 8.296 6.522 -11.332 1.00 . A A . 66 ASN HD22 1 1
19 52892 1 1 66 ASN N N 7.246 3.711 -8.218 1.00 . A A . 66 ASN N 1 1
19 52893 1 1 66 ASN ND2 N 8.148 6.149 -10.438 1.00 . A A . 66 ASN ND2 1 1
19 52894 1 1 66 ASN O O 10.685 3.204 -7.218 1.00 . A A . 66 ASN O 1 1
19 52895 1 1 66 ASN OD1 O 10.301 6.500 -9.908 1.00 . A A . 66 ASN OD1 1 1
19 52896 1 1 67 TYR C C 8.505 1.288 -4.227 1.00 . A A . 67 TYR C 1 1
19 52897 1 1 67 TYR CA C 9.439 2.251 -4.952 1.00 . A A . 67 TYR CA 1 1
19 52898 1 1 67 TYR CB C 9.967 3.296 -3.970 1.00 . A A . 67 TYR CB 1 1
19 52899 1 1 67 TYR CD1 C 12.206 4.045 -4.865 1.00 . A A . 67 TYR CD1 1 1
19 52900 1 1 67 TYR CD2 C 10.390 5.588 -4.941 1.00 . A A . 67 TYR CD2 1 1
19 52901 1 1 67 TYR CE1 C 13.036 4.987 -5.444 1.00 . A A . 67 TYR CE1 1 1
19 52902 1 1 67 TYR CE2 C 11.213 6.535 -5.520 1.00 . A A . 67 TYR CE2 1 1
19 52903 1 1 67 TYR CG C 10.872 4.329 -4.605 1.00 . A A . 67 TYR CG 1 1
19 52904 1 1 67 TYR CZ C 12.535 6.229 -5.770 1.00 . A A . 67 TYR CZ 1 1
19 52905 1 1 67 TYR H H 7.799 3.026 -6.054 1.00 . A A . 67 TYR H 1 1
19 52906 1 1 67 TYR HA H 10.275 1.691 -5.345 1.00 . A A . 67 TYR HA 1 1
19 52907 1 1 67 TYR HB2 H 9.132 3.816 -3.527 1.00 . A A . 67 TYR HB2 1 1
19 52908 1 1 67 TYR HB3 H 10.527 2.797 -3.194 1.00 . A A . 67 TYR HB3 1 1
19 52909 1 1 67 TYR HD1 H 12.596 3.070 -4.610 1.00 . A A . 67 TYR HD1 1 1
19 52910 1 1 67 TYR HD2 H 9.355 5.824 -4.744 1.00 . A A . 67 TYR HD2 1 1
19 52911 1 1 67 TYR HE1 H 14.071 4.747 -5.639 1.00 . A A . 67 TYR HE1 1 1
19 52912 1 1 67 TYR HE2 H 10.820 7.508 -5.775 1.00 . A A . 67 TYR HE2 1 1
19 52913 1 1 67 TYR HH H 13.029 7.391 -7.219 1.00 . A A . 67 TYR HH 1 1
19 52914 1 1 67 TYR N N 8.771 2.901 -6.079 1.00 . A A . 67 TYR N 1 1
19 52915 1 1 67 TYR O O 7.329 1.180 -4.564 1.00 . A A . 67 TYR O 1 1
19 52916 1 1 67 TYR OH O 13.358 7.169 -6.346 1.00 . A A . 67 TYR OH 1 1
19 52917 1 1 68 LYS C C 8.448 -0.128 -0.947 1.00 . A A . 68 LYS C 1 1
19 52918 1 1 68 LYS CA C 8.267 -0.369 -2.445 1.00 . A A . 68 LYS CA 1 1
19 52919 1 1 68 LYS CB C 8.687 -1.796 -2.796 1.00 . A A . 68 LYS CB 1 1
19 52920 1 1 68 LYS CD C 8.136 -4.243 -2.680 1.00 . A A . 68 LYS CD 1 1
19 52921 1 1 68 LYS CE C 9.398 -4.827 -2.063 1.00 . A A . 68 LYS CE 1 1
19 52922 1 1 68 LYS CG C 7.834 -2.862 -2.127 1.00 . A A . 68 LYS CG 1 1
19 52923 1 1 68 LYS H H 9.991 0.724 -3.008 1.00 . A A . 68 LYS H 1 1
19 52924 1 1 68 LYS HA H 7.226 -0.238 -2.694 1.00 . A A . 68 LYS HA 1 1
19 52925 1 1 68 LYS HB2 H 8.616 -1.928 -3.866 1.00 . A A . 68 LYS HB2 1 1
19 52926 1 1 68 LYS HB3 H 9.712 -1.943 -2.490 1.00 . A A . 68 LYS HB3 1 1
19 52927 1 1 68 LYS HD2 H 7.305 -4.894 -2.462 1.00 . A A . 68 LYS HD2 1 1
19 52928 1 1 68 LYS HD3 H 8.269 -4.171 -3.750 1.00 . A A . 68 LYS HD3 1 1
19 52929 1 1 68 LYS HE2 H 10.102 -4.027 -1.889 1.00 . A A . 68 LYS HE2 1 1
19 52930 1 1 68 LYS HE3 H 9.140 -5.291 -1.122 1.00 . A A . 68 LYS HE3 1 1
19 52931 1 1 68 LYS HG2 H 8.035 -2.858 -1.066 1.00 . A A . 68 LYS HG2 1 1
19 52932 1 1 68 LYS HG3 H 6.792 -2.635 -2.299 1.00 . A A . 68 LYS HG3 1 1
19 52933 1 1 68 LYS HZ1 H 9.300 -6.375 -3.463 1.00 . A A . 68 LYS HZ1 1 1
19 52934 1 1 68 LYS HZ2 H 10.593 -6.510 -2.383 1.00 . A A . 68 LYS HZ2 1 1
19 52935 1 1 68 LYS HZ3 H 10.657 -5.378 -3.637 1.00 . A A . 68 LYS HZ3 1 1
19 52936 1 1 68 LYS N N 9.044 0.591 -3.226 1.00 . A A . 68 LYS N 1 1
19 52937 1 1 68 LYS NZ N 10.031 -5.844 -2.948 1.00 . A A . 68 LYS NZ 1 1
19 52938 1 1 68 LYS O O 9.568 0.054 -0.473 1.00 . A A . 68 LYS O 1 1
19 52939 1 1 69 ILE C C 6.386 -0.830 1.961 1.00 . A A . 69 ILE C 1 1
19 52940 1 1 69 ILE CA C 7.380 0.079 1.239 1.00 . A A . 69 ILE CA 1 1
19 52941 1 1 69 ILE CB C 7.083 1.553 1.616 1.00 . A A . 69 ILE CB 1 1
19 52942 1 1 69 ILE CD1 C 5.119 1.700 -0.008 1.00 . A A . 69 ILE CD1 1 1
19 52943 1 1 69 ILE CG1 C 5.601 1.899 1.411 1.00 . A A . 69 ILE CG1 1 1
19 52944 1 1 69 ILE CG2 C 7.961 2.500 0.813 1.00 . A A . 69 ILE CG2 1 1
19 52945 1 1 69 ILE H H 6.475 -0.290 -0.643 1.00 . A A . 69 ILE H 1 1
19 52946 1 1 69 ILE HA H 8.377 -0.161 1.580 1.00 . A A . 69 ILE HA 1 1
19 52947 1 1 69 ILE HB H 7.327 1.682 2.659 1.00 . A A . 69 ILE HB 1 1
19 52948 1 1 69 ILE HD11 H 5.957 1.770 -0.684 1.00 . A A . 69 ILE HD11 1 1
19 52949 1 1 69 ILE HD12 H 4.394 2.464 -0.251 1.00 . A A . 69 ILE HD12 1 1
19 52950 1 1 69 ILE HD13 H 4.662 0.725 -0.099 1.00 . A A . 69 ILE HD13 1 1
19 52951 1 1 69 ILE HG12 H 4.998 1.278 2.055 1.00 . A A . 69 ILE HG12 1 1
19 52952 1 1 69 ILE HG13 H 5.444 2.936 1.672 1.00 . A A . 69 ILE HG13 1 1
19 52953 1 1 69 ILE HG21 H 7.672 2.463 -0.227 1.00 . A A . 69 ILE HG21 1 1
19 52954 1 1 69 ILE HG22 H 8.994 2.203 0.910 1.00 . A A . 69 ILE HG22 1 1
19 52955 1 1 69 ILE HG23 H 7.837 3.506 1.185 1.00 . A A . 69 ILE HG23 1 1
19 52956 1 1 69 ILE N N 7.339 -0.135 -0.207 1.00 . A A . 69 ILE N 1 1
19 52957 1 1 69 ILE O O 5.456 -1.358 1.351 1.00 . A A . 69 ILE O 1 1
19 52958 1 1 70 LEU C C 4.509 -0.963 4.560 1.00 . A A . 70 LEU C 1 1
19 52959 1 1 70 LEU CA C 5.686 -1.807 4.080 1.00 . A A . 70 LEU CA 1 1
19 52960 1 1 70 LEU CB C 6.433 -2.391 5.290 1.00 . A A . 70 LEU CB 1 1
19 52961 1 1 70 LEU CD1 C 7.077 -4.356 3.834 1.00 . A A . 70 LEU CD1 1 1
19 52962 1 1 70 LEU CD2 C 8.848 -2.799 4.692 1.00 . A A . 70 LEU CD2 1 1
19 52963 1 1 70 LEU CG C 7.502 -3.454 4.985 1.00 . A A . 70 LEU CG 1 1
19 52964 1 1 70 LEU H H 7.326 -0.525 3.701 1.00 . A A . 70 LEU H 1 1
19 52965 1 1 70 LEU HA H 5.315 -2.612 3.465 1.00 . A A . 70 LEU HA 1 1
19 52966 1 1 70 LEU HB2 H 6.911 -1.575 5.811 1.00 . A A . 70 LEU HB2 1 1
19 52967 1 1 70 LEU HB3 H 5.704 -2.831 5.951 1.00 . A A . 70 LEU HB3 1 1
19 52968 1 1 70 LEU HD11 H 7.812 -5.136 3.698 1.00 . A A . 70 LEU HD11 1 1
19 52969 1 1 70 LEU HD12 H 6.998 -3.772 2.929 1.00 . A A . 70 LEU HD12 1 1
19 52970 1 1 70 LEU HD13 H 6.119 -4.800 4.060 1.00 . A A . 70 LEU HD13 1 1
19 52971 1 1 70 LEU HD21 H 9.491 -2.898 5.555 1.00 . A A . 70 LEU HD21 1 1
19 52972 1 1 70 LEU HD22 H 8.704 -1.752 4.471 1.00 . A A . 70 LEU HD22 1 1
19 52973 1 1 70 LEU HD23 H 9.311 -3.284 3.844 1.00 . A A . 70 LEU HD23 1 1
19 52974 1 1 70 LEU HG H 7.625 -4.078 5.859 1.00 . A A . 70 LEU HG 1 1
19 52975 1 1 70 LEU N N 6.577 -0.988 3.269 1.00 . A A . 70 LEU N 1 1
19 52976 1 1 70 LEU O O 4.649 0.244 4.749 1.00 . A A . 70 LEU O 1 1
19 52977 1 1 71 ALA C C 1.120 -1.784 5.796 1.00 . A A . 71 ALA C 1 1
19 52978 1 1 71 ALA CA C 2.173 -0.857 5.203 1.00 . A A . 71 ALA CA 1 1
19 52979 1 1 71 ALA CB C 1.581 -0.054 4.055 1.00 . A A . 71 ALA CB 1 1
19 52980 1 1 71 ALA H H 3.285 -2.553 4.581 1.00 . A A . 71 ALA H 1 1
19 52981 1 1 71 ALA HA H 2.491 -0.162 5.965 1.00 . A A . 71 ALA HA 1 1
19 52982 1 1 71 ALA HB1 H 2.378 0.406 3.489 1.00 . A A . 71 ALA HB1 1 1
19 52983 1 1 71 ALA HB2 H 0.931 0.713 4.450 1.00 . A A . 71 ALA HB2 1 1
19 52984 1 1 71 ALA HB3 H 1.015 -0.711 3.411 1.00 . A A . 71 ALA HB3 1 1
19 52985 1 1 71 ALA N N 3.351 -1.589 4.749 1.00 . A A . 71 ALA N 1 1
19 52986 1 1 71 ALA O O 1.082 -2.977 5.495 1.00 . A A . 71 ALA O 1 1
19 52987 1 1 72 PHE C C -2.041 -1.076 7.440 1.00 . A A . 72 PHE C 1 1
19 52988 1 1 72 PHE CA C -0.816 -1.965 7.270 1.00 . A A . 72 PHE CA 1 1
19 52989 1 1 72 PHE CB C -0.361 -2.518 8.626 1.00 . A A . 72 PHE CB 1 1
19 52990 1 1 72 PHE CD1 C -1.010 -1.052 10.557 1.00 . A A . 72 PHE CD1 1 1
19 52991 1 1 72 PHE CD2 C 1.206 -0.873 9.698 1.00 . A A . 72 PHE CD2 1 1
19 52992 1 1 72 PHE CE1 C -0.727 -0.082 11.500 1.00 . A A . 72 PHE CE1 1 1
19 52993 1 1 72 PHE CE2 C 1.495 0.098 10.638 1.00 . A A . 72 PHE CE2 1 1
19 52994 1 1 72 PHE CG C -0.048 -1.459 9.647 1.00 . A A . 72 PHE CG 1 1
19 52995 1 1 72 PHE CZ C 0.527 0.494 11.539 1.00 . A A . 72 PHE CZ 1 1
19 52996 1 1 72 PHE H H 0.340 -0.253 6.820 1.00 . A A . 72 PHE H 1 1
19 52997 1 1 72 PHE HA H -1.073 -2.789 6.621 1.00 . A A . 72 PHE HA 1 1
19 52998 1 1 72 PHE HB2 H -1.144 -3.142 9.029 1.00 . A A . 72 PHE HB2 1 1
19 52999 1 1 72 PHE HB3 H 0.527 -3.115 8.482 1.00 . A A . 72 PHE HB3 1 1
19 53000 1 1 72 PHE HD1 H -1.992 -1.503 10.527 1.00 . A A . 72 PHE HD1 1 1
19 53001 1 1 72 PHE HD2 H 1.964 -1.182 8.994 1.00 . A A . 72 PHE HD2 1 1
19 53002 1 1 72 PHE HE1 H -1.486 0.226 12.203 1.00 . A A . 72 PHE HE1 1 1
19 53003 1 1 72 PHE HE2 H 2.478 0.546 10.666 1.00 . A A . 72 PHE HE2 1 1
19 53004 1 1 72 PHE HZ H 0.750 1.252 12.275 1.00 . A A . 72 PHE HZ 1 1
19 53005 1 1 72 PHE N N 0.258 -1.213 6.634 1.00 . A A . 72 PHE N 1 1
19 53006 1 1 72 PHE O O -1.917 0.140 7.588 1.00 . A A . 72 PHE O 1 1
19 53007 1 1 73 ALA C C -4.989 -0.966 8.980 1.00 . A A . 73 ALA C 1 1
19 53008 1 1 73 ALA CA C -4.464 -0.933 7.546 1.00 . A A . 73 ALA CA 1 1
19 53009 1 1 73 ALA CB C -5.510 -1.476 6.583 1.00 . A A . 73 ALA CB 1 1
19 53010 1 1 73 ALA H H -3.260 -2.652 7.279 1.00 . A A . 73 ALA H 1 1
19 53011 1 1 73 ALA HA H -4.262 0.093 7.275 1.00 . A A . 73 ALA HA 1 1
19 53012 1 1 73 ALA HB1 H -6.056 -2.279 7.057 1.00 . A A . 73 ALA HB1 1 1
19 53013 1 1 73 ALA HB2 H -5.021 -1.851 5.694 1.00 . A A . 73 ALA HB2 1 1
19 53014 1 1 73 ALA HB3 H -6.195 -0.687 6.310 1.00 . A A . 73 ALA HB3 1 1
19 53015 1 1 73 ALA N N -3.223 -1.682 7.409 1.00 . A A . 73 ALA N 1 1
19 53016 1 1 73 ALA O O -4.966 -2.009 9.636 1.00 . A A . 73 ALA O 1 1
19 53017 1 1 74 ASN C C -7.334 -0.459 10.895 1.00 . A A . 74 ASN C 1 1
19 53018 1 1 74 ASN CA C -6.014 0.295 10.802 1.00 . A A . 74 ASN CA 1 1
19 53019 1 1 74 ASN CB C -6.215 1.767 11.170 1.00 . A A . 74 ASN CB 1 1
19 53020 1 1 74 ASN CG C -6.663 1.955 12.606 1.00 . A A . 74 ASN CG 1 1
19 53021 1 1 74 ASN H H -5.467 0.974 8.878 1.00 . A A . 74 ASN H 1 1
19 53022 1 1 74 ASN HA H -5.306 -0.150 11.486 1.00 . A A . 74 ASN HA 1 1
19 53023 1 1 74 ASN HB2 H -5.283 2.296 11.033 1.00 . A A . 74 ASN HB2 1 1
19 53024 1 1 74 ASN HB3 H -6.965 2.194 10.520 1.00 . A A . 74 ASN HB3 1 1
19 53025 1 1 74 ASN HD21 H -8.311 2.887 11.993 1.00 . A A . 74 ASN HD21 1 1
19 53026 1 1 74 ASN HD22 H -8.134 2.720 13.704 1.00 . A A . 74 ASN HD22 1 1
19 53027 1 1 74 ASN N N -5.470 0.182 9.453 1.00 . A A . 74 ASN N 1 1
19 53028 1 1 74 ASN ND2 N -7.820 2.584 12.787 1.00 . A A . 74 ASN ND2 1 1
19 53029 1 1 74 ASN O O -7.999 -0.678 9.883 1.00 . A A . 74 ASN O 1 1
19 53030 1 1 74 ASN OD1 O -5.980 1.540 13.542 1.00 . A A . 74 ASN OD1 1 1
19 53031 1 1 75 TYR C C -10.147 -0.900 11.701 1.00 . A A . 75 TYR C 1 1
19 53032 1 1 75 TYR CA C -8.946 -1.613 12.311 1.00 . A A . 75 TYR CA 1 1
19 53033 1 1 75 TYR CB C -9.197 -1.873 13.794 1.00 . A A . 75 TYR CB 1 1
19 53034 1 1 75 TYR CD1 C -11.586 -2.468 14.344 1.00 . A A . 75 TYR CD1 1 1
19 53035 1 1 75 TYR CD2 C -10.059 -4.237 13.888 1.00 . A A . 75 TYR CD2 1 1
19 53036 1 1 75 TYR CE1 C -12.601 -3.386 14.531 1.00 . A A . 75 TYR CE1 1 1
19 53037 1 1 75 TYR CE2 C -11.067 -5.164 14.075 1.00 . A A . 75 TYR CE2 1 1
19 53038 1 1 75 TYR CG C -10.301 -2.878 14.021 1.00 . A A . 75 TYR CG 1 1
19 53039 1 1 75 TYR CZ C -12.337 -4.733 14.396 1.00 . A A . 75 TYR CZ 1 1
19 53040 1 1 75 TYR H H -7.134 -0.669 12.875 1.00 . A A . 75 TYR H 1 1
19 53041 1 1 75 TYR HA H -8.831 -2.563 11.812 1.00 . A A . 75 TYR HA 1 1
19 53042 1 1 75 TYR HB2 H -8.295 -2.255 14.248 1.00 . A A . 75 TYR HB2 1 1
19 53043 1 1 75 TYR HB3 H -9.479 -0.949 14.276 1.00 . A A . 75 TYR HB3 1 1
19 53044 1 1 75 TYR HD1 H -11.789 -1.412 14.451 1.00 . A A . 75 TYR HD1 1 1
19 53045 1 1 75 TYR HD2 H -9.062 -4.571 13.637 1.00 . A A . 75 TYR HD2 1 1
19 53046 1 1 75 TYR HE1 H -13.595 -3.047 14.780 1.00 . A A . 75 TYR HE1 1 1
19 53047 1 1 75 TYR HE2 H -10.858 -6.218 13.967 1.00 . A A . 75 TYR HE2 1 1
19 53048 1 1 75 TYR HH H -13.776 -5.487 15.424 1.00 . A A . 75 TYR HH 1 1
19 53049 1 1 75 TYR N N -7.708 -0.864 12.107 1.00 . A A . 75 TYR N 1 1
19 53050 1 1 75 TYR O O -11.067 -1.548 11.201 1.00 . A A . 75 TYR O 1 1
19 53051 1 1 75 TYR OH O -13.345 -5.650 14.582 1.00 . A A . 75 TYR OH 1 1
19 53052 1 1 76 LYS C C -11.332 0.881 9.656 1.00 . A A . 76 LYS C 1 1
19 53053 1 1 76 LYS CA C -11.226 1.203 11.140 1.00 . A A . 76 LYS CA 1 1
19 53054 1 1 76 LYS CB C -10.999 2.703 11.343 1.00 . A A . 76 LYS CB 1 1
19 53055 1 1 76 LYS CD C -12.296 2.668 13.507 1.00 . A A . 76 LYS CD 1 1
19 53056 1 1 76 LYS CE C -12.038 1.450 14.383 1.00 . A A . 76 LYS CE 1 1
19 53057 1 1 76 LYS CG C -11.025 3.132 12.803 1.00 . A A . 76 LYS CG 1 1
19 53058 1 1 76 LYS H H -9.366 0.900 12.113 1.00 . A A . 76 LYS H 1 1
19 53059 1 1 76 LYS HA H -12.143 0.909 11.631 1.00 . A A . 76 LYS HA 1 1
19 53060 1 1 76 LYS HB2 H -10.038 2.970 10.929 1.00 . A A . 76 LYS HB2 1 1
19 53061 1 1 76 LYS HB3 H -11.771 3.246 10.817 1.00 . A A . 76 LYS HB3 1 1
19 53062 1 1 76 LYS HD2 H -12.665 3.469 14.126 1.00 . A A . 76 LYS HD2 1 1
19 53063 1 1 76 LYS HD3 H -13.037 2.414 12.764 1.00 . A A . 76 LYS HD3 1 1
19 53064 1 1 76 LYS HE2 H -12.986 1.060 14.723 1.00 . A A . 76 LYS HE2 1 1
19 53065 1 1 76 LYS HE3 H -11.531 0.700 13.793 1.00 . A A . 76 LYS HE3 1 1
19 53066 1 1 76 LYS HG2 H -10.169 2.709 13.307 1.00 . A A . 76 LYS HG2 1 1
19 53067 1 1 76 LYS HG3 H -10.973 4.210 12.851 1.00 . A A . 76 LYS HG3 1 1
19 53068 1 1 76 LYS HZ1 H -11.796 2.165 16.330 1.00 . A A . 76 LYS HZ1 1 1
19 53069 1 1 76 LYS HZ2 H -10.486 2.496 15.312 1.00 . A A . 76 LYS HZ2 1 1
19 53070 1 1 76 LYS HZ3 H -10.714 0.932 15.913 1.00 . A A . 76 LYS HZ3 1 1
19 53071 1 1 76 LYS N N -10.131 0.432 11.721 1.00 . A A . 76 LYS N 1 1
19 53072 1 1 76 LYS NZ N -11.200 1.785 15.568 1.00 . A A . 76 LYS NZ 1 1
19 53073 1 1 76 LYS O O -12.421 0.680 9.121 1.00 . A A . 76 LYS O 1 1
19 53074 1 1 77 ALA C C -10.415 -1.013 7.396 1.00 . A A . 77 ALA C 1 1
19 53075 1 1 77 ALA CA C -10.089 0.465 7.603 1.00 . A A . 77 ALA CA 1 1
19 53076 1 1 77 ALA CB C -8.700 0.797 7.072 1.00 . A A . 77 ALA CB 1 1
19 53077 1 1 77 ALA H H -9.341 0.949 9.513 1.00 . A A . 77 ALA H 1 1
19 53078 1 1 77 ALA HA H -10.813 1.066 7.070 1.00 . A A . 77 ALA HA 1 1
19 53079 1 1 77 ALA HB1 H -8.784 1.504 6.260 1.00 . A A . 77 ALA HB1 1 1
19 53080 1 1 77 ALA HB2 H -8.221 -0.104 6.718 1.00 . A A . 77 ALA HB2 1 1
19 53081 1 1 77 ALA HB3 H -8.110 1.231 7.868 1.00 . A A . 77 ALA HB3 1 1
19 53082 1 1 77 ALA N N -10.171 0.801 9.013 1.00 . A A . 77 ALA N 1 1
19 53083 1 1 77 ALA O O -11.082 -1.387 6.432 1.00 . A A . 77 ALA O 1 1
19 53084 1 1 78 ILE C C -11.655 -3.612 8.307 1.00 . A A . 78 ILE C 1 1
19 53085 1 1 78 ILE CA C -10.160 -3.287 8.267 1.00 . A A . 78 ILE CA 1 1
19 53086 1 1 78 ILE CB C -9.453 -4.001 9.446 1.00 . A A . 78 ILE CB 1 1
19 53087 1 1 78 ILE CD1 C -7.222 -4.149 10.673 1.00 . A A . 78 ILE CD1 1 1
19 53088 1 1 78 ILE CG1 C -7.945 -3.735 9.409 1.00 . A A . 78 ILE CG1 1 1
19 53089 1 1 78 ILE CG2 C -9.727 -5.503 9.421 1.00 . A A . 78 ILE CG2 1 1
19 53090 1 1 78 ILE H H -9.411 -1.482 9.064 1.00 . A A . 78 ILE H 1 1
19 53091 1 1 78 ILE HA H -9.743 -3.658 7.343 1.00 . A A . 78 ILE HA 1 1
19 53092 1 1 78 ILE HB H -9.855 -3.606 10.367 1.00 . A A . 78 ILE HB 1 1
19 53093 1 1 78 ILE HD11 H -6.616 -5.020 10.472 1.00 . A A . 78 ILE HD11 1 1
19 53094 1 1 78 ILE HD12 H -7.945 -4.383 11.441 1.00 . A A . 78 ILE HD12 1 1
19 53095 1 1 78 ILE HD13 H -6.590 -3.340 11.007 1.00 . A A . 78 ILE HD13 1 1
19 53096 1 1 78 ILE HG12 H -7.510 -4.282 8.589 1.00 . A A . 78 ILE HG12 1 1
19 53097 1 1 78 ILE HG13 H -7.776 -2.682 9.259 1.00 . A A . 78 ILE HG13 1 1
19 53098 1 1 78 ILE HG21 H -8.791 -6.041 9.363 1.00 . A A . 78 ILE HG21 1 1
19 53099 1 1 78 ILE HG22 H -10.333 -5.747 8.562 1.00 . A A . 78 ILE HG22 1 1
19 53100 1 1 78 ILE HG23 H -10.249 -5.787 10.323 1.00 . A A . 78 ILE HG23 1 1
19 53101 1 1 78 ILE N N -9.934 -1.847 8.322 1.00 . A A . 78 ILE N 1 1
19 53102 1 1 78 ILE O O -12.163 -4.317 7.440 1.00 . A A . 78 ILE O 1 1
19 53103 1 1 79 ALA C C -14.597 -2.821 8.305 1.00 . A A . 79 ALA C 1 1
19 53104 1 1 79 ALA CA C -13.782 -3.333 9.492 1.00 . A A . 79 ALA CA 1 1
19 53105 1 1 79 ALA CB C -14.271 -2.682 10.778 1.00 . A A . 79 ALA CB 1 1
19 53106 1 1 79 ALA H H -11.876 -2.546 9.988 1.00 . A A . 79 ALA H 1 1
19 53107 1 1 79 ALA HA H -13.931 -4.399 9.582 1.00 . A A . 79 ALA HA 1 1
19 53108 1 1 79 ALA HB1 H -13.749 -1.748 10.930 1.00 . A A . 79 ALA HB1 1 1
19 53109 1 1 79 ALA HB2 H -14.082 -3.341 11.611 1.00 . A A . 79 ALA HB2 1 1
19 53110 1 1 79 ALA HB3 H -15.334 -2.493 10.703 1.00 . A A . 79 ALA HB3 1 1
19 53111 1 1 79 ALA N N -12.346 -3.095 9.324 1.00 . A A . 79 ALA N 1 1
19 53112 1 1 79 ALA O O -15.661 -3.358 7.997 1.00 . A A . 79 ALA O 1 1
19 53113 1 1 80 ALA C C -15.101 -2.180 5.411 1.00 . A A . 80 ALA C 1 1
19 53114 1 1 80 ALA CA C -14.796 -1.167 6.518 1.00 . A A . 80 ALA CA 1 1
19 53115 1 1 80 ALA CB C -13.977 -0.014 5.958 1.00 . A A . 80 ALA CB 1 1
19 53116 1 1 80 ALA H H -13.259 -1.378 7.960 1.00 . A A . 80 ALA H 1 1
19 53117 1 1 80 ALA HA H -15.730 -0.763 6.880 1.00 . A A . 80 ALA HA 1 1
19 53118 1 1 80 ALA HB1 H -13.864 0.748 6.715 1.00 . A A . 80 ALA HB1 1 1
19 53119 1 1 80 ALA HB2 H -14.483 0.404 5.100 1.00 . A A . 80 ALA HB2 1 1
19 53120 1 1 80 ALA HB3 H -13.003 -0.375 5.661 1.00 . A A . 80 ALA HB3 1 1
19 53121 1 1 80 ALA N N -14.103 -1.771 7.656 1.00 . A A . 80 ALA N 1 1
19 53122 1 1 80 ALA O O -16.014 -1.971 4.612 1.00 . A A . 80 ALA O 1 1
19 53123 1 1 81 PHE C C -15.925 -4.900 4.375 1.00 . A A . 81 PHE C 1 1
19 53124 1 1 81 PHE CA C -14.521 -4.288 4.323 1.00 . A A . 81 PHE CA 1 1
19 53125 1 1 81 PHE CB C -13.440 -5.378 4.441 1.00 . A A . 81 PHE CB 1 1
19 53126 1 1 81 PHE CD1 C -14.065 -6.161 6.754 1.00 . A A . 81 PHE CD1 1 1
19 53127 1 1 81 PHE CD2 C -13.659 -7.801 5.074 1.00 . A A . 81 PHE CD2 1 1
19 53128 1 1 81 PHE CE1 C -14.321 -7.159 7.673 1.00 . A A . 81 PHE CE1 1 1
19 53129 1 1 81 PHE CE2 C -13.916 -8.805 5.988 1.00 . A A . 81 PHE CE2 1 1
19 53130 1 1 81 PHE CG C -13.731 -6.467 5.445 1.00 . A A . 81 PHE CG 1 1
19 53131 1 1 81 PHE CZ C -14.248 -8.484 7.289 1.00 . A A . 81 PHE CZ 1 1
19 53132 1 1 81 PHE H H -13.608 -3.376 6.007 1.00 . A A . 81 PHE H 1 1
19 53133 1 1 81 PHE HA H -14.406 -3.799 3.367 1.00 . A A . 81 PHE HA 1 1
19 53134 1 1 81 PHE HB2 H -13.315 -5.849 3.478 1.00 . A A . 81 PHE HB2 1 1
19 53135 1 1 81 PHE HB3 H -12.508 -4.911 4.723 1.00 . A A . 81 PHE HB3 1 1
19 53136 1 1 81 PHE HD1 H -14.127 -5.127 7.055 1.00 . A A . 81 PHE HD1 1 1
19 53137 1 1 81 PHE HD2 H -13.399 -8.054 4.057 1.00 . A A . 81 PHE HD2 1 1
19 53138 1 1 81 PHE HE1 H -14.579 -6.905 8.690 1.00 . A A . 81 PHE HE1 1 1
19 53139 1 1 81 PHE HE2 H -13.858 -9.841 5.685 1.00 . A A . 81 PHE HE2 1 1
19 53140 1 1 81 PHE HZ H -14.449 -9.267 8.005 1.00 . A A . 81 PHE HZ 1 1
19 53141 1 1 81 PHE N N -14.330 -3.266 5.353 1.00 . A A . 81 PHE N 1 1
19 53142 1 1 81 PHE O O -16.500 -5.235 3.337 1.00 . A A . 81 PHE O 1 1
19 53143 1 1 82 GLU C C -18.893 -4.666 5.278 1.00 . A A . 82 GLU C 1 1
19 53144 1 1 82 GLU CA C -17.799 -5.619 5.756 1.00 . A A . 82 GLU CA 1 1
19 53145 1 1 82 GLU CB C -18.029 -5.982 7.227 1.00 . A A . 82 GLU CB 1 1
19 53146 1 1 82 GLU CD C -17.673 -7.698 9.047 1.00 . A A . 82 GLU CD 1 1
19 53147 1 1 82 GLU CG C -17.695 -7.428 7.555 1.00 . A A . 82 GLU CG 1 1
19 53148 1 1 82 GLU H H -15.966 -4.758 6.367 1.00 . A A . 82 GLU H 1 1
19 53149 1 1 82 GLU HA H -17.846 -6.521 5.167 1.00 . A A . 82 GLU HA 1 1
19 53150 1 1 82 GLU HB2 H -17.412 -5.345 7.844 1.00 . A A . 82 GLU HB2 1 1
19 53151 1 1 82 GLU HB3 H -19.067 -5.811 7.473 1.00 . A A . 82 GLU HB3 1 1
19 53152 1 1 82 GLU HG2 H -18.439 -8.067 7.102 1.00 . A A . 82 GLU HG2 1 1
19 53153 1 1 82 GLU HG3 H -16.725 -7.663 7.146 1.00 . A A . 82 GLU HG3 1 1
19 53154 1 1 82 GLU N N -16.468 -5.046 5.578 1.00 . A A . 82 GLU N 1 1
19 53155 1 1 82 GLU O O -19.919 -5.098 4.754 1.00 . A A . 82 GLU O 1 1
19 53156 1 1 82 GLU OE1 O -18.677 -8.225 9.570 1.00 . A A . 82 GLU OE1 1 1
19 53157 1 1 82 GLU OE2 O -16.650 -7.383 9.692 1.00 . A A . 82 GLU OE2 1 1
19 53158 1 1 83 ARG C C -19.751 -2.170 3.593 1.00 . A A . 83 ARG C 1 1
19 53159 1 1 83 ARG CA C -19.664 -2.364 5.108 1.00 . A A . 83 ARG CA 1 1
19 53160 1 1 83 ARG CB C -19.336 -1.029 5.782 1.00 . A A . 83 ARG CB 1 1
19 53161 1 1 83 ARG CD C -18.926 -1.593 8.198 1.00 . A A . 83 ARG CD 1 1
19 53162 1 1 83 ARG CG C -19.861 -0.924 7.204 1.00 . A A . 83 ARG CG 1 1
19 53163 1 1 83 ARG CZ C -19.945 -1.191 10.414 1.00 . A A . 83 ARG CZ 1 1
19 53164 1 1 83 ARG H H -17.851 -3.089 5.930 1.00 . A A . 83 ARG H 1 1
19 53165 1 1 83 ARG HA H -20.624 -2.699 5.466 1.00 . A A . 83 ARG HA 1 1
19 53166 1 1 83 ARG HB2 H -18.263 -0.906 5.808 1.00 . A A . 83 ARG HB2 1 1
19 53167 1 1 83 ARG HB3 H -19.768 -0.228 5.202 1.00 . A A . 83 ARG HB3 1 1
19 53168 1 1 83 ARG HD2 H -18.487 -2.461 7.730 1.00 . A A . 83 ARG HD2 1 1
19 53169 1 1 83 ARG HD3 H -18.146 -0.895 8.464 1.00 . A A . 83 ARG HD3 1 1
19 53170 1 1 83 ARG HE H -19.869 -2.958 9.487 1.00 . A A . 83 ARG HE 1 1
19 53171 1 1 83 ARG HG2 H -19.960 0.119 7.465 1.00 . A A . 83 ARG HG2 1 1
19 53172 1 1 83 ARG HG3 H -20.829 -1.402 7.256 1.00 . A A . 83 ARG HG3 1 1
19 53173 1 1 83 ARG HH11 H -19.164 0.470 9.559 1.00 . A A . 83 ARG HH11 1 1
19 53174 1 1 83 ARG HH12 H -19.882 0.705 11.116 1.00 . A A . 83 ARG HH12 1 1
19 53175 1 1 83 ARG HH21 H -20.811 -2.637 11.529 1.00 . A A . 83 ARG HH21 1 1
19 53176 1 1 83 ARG HH22 H -20.816 -1.054 12.232 1.00 . A A . 83 ARG HH22 1 1
19 53177 1 1 83 ARG N N -18.681 -3.372 5.489 1.00 . A A . 83 ARG N 1 1
19 53178 1 1 83 ARG NE N -19.624 -2.012 9.412 1.00 . A A . 83 ARG NE 1 1
19 53179 1 1 83 ARG NH1 N -19.637 0.101 10.358 1.00 . A A . 83 ARG NH1 1 1
19 53180 1 1 83 ARG NH2 N -20.576 -1.667 11.479 1.00 . A A . 83 ARG NH2 1 1
19 53181 1 1 83 ARG O O -20.844 -2.149 3.027 1.00 . A A . 83 ARG O 1 1
19 53182 1 1 84 LYS C C -18.781 -3.016 0.673 1.00 . A A . 84 LYS C 1 1
19 53183 1 1 84 LYS CA C -18.563 -1.751 1.506 1.00 . A A . 84 LYS CA 1 1
19 53184 1 1 84 LYS CB C -17.233 -1.100 1.116 1.00 . A A . 84 LYS CB 1 1
19 53185 1 1 84 LYS CD C -14.725 -1.185 1.228 1.00 . A A . 84 LYS CD 1 1
19 53186 1 1 84 LYS CE C -13.584 -1.828 1.998 1.00 . A A . 84 LYS CE 1 1
19 53187 1 1 84 LYS CG C -16.017 -1.970 1.392 1.00 . A A . 84 LYS CG 1 1
19 53188 1 1 84 LYS H H -17.763 -1.988 3.456 1.00 . A A . 84 LYS H 1 1
19 53189 1 1 84 LYS HA H -19.356 -1.057 1.276 1.00 . A A . 84 LYS HA 1 1
19 53190 1 1 84 LYS HB2 H -17.253 -0.872 0.061 1.00 . A A . 84 LYS HB2 1 1
19 53191 1 1 84 LYS HB3 H -17.122 -0.178 1.670 1.00 . A A . 84 LYS HB3 1 1
19 53192 1 1 84 LYS HD2 H -14.466 -1.152 0.180 1.00 . A A . 84 LYS HD2 1 1
19 53193 1 1 84 LYS HD3 H -14.876 -0.180 1.595 1.00 . A A . 84 LYS HD3 1 1
19 53194 1 1 84 LYS HE2 H -13.850 -1.867 3.045 1.00 . A A . 84 LYS HE2 1 1
19 53195 1 1 84 LYS HE3 H -13.436 -2.832 1.627 1.00 . A A . 84 LYS HE3 1 1
19 53196 1 1 84 LYS HG2 H -16.074 -2.344 2.401 1.00 . A A . 84 LYS HG2 1 1
19 53197 1 1 84 LYS HG3 H -16.016 -2.797 0.699 1.00 . A A . 84 LYS HG3 1 1
19 53198 1 1 84 LYS HZ1 H -12.511 -0.043 1.825 1.00 . A A . 84 LYS HZ1 1 1
19 53199 1 1 84 LYS HZ2 H -11.836 -1.333 0.966 1.00 . A A . 84 LYS HZ2 1 1
19 53200 1 1 84 LYS HZ3 H -11.680 -1.265 2.648 1.00 . A A . 84 LYS HZ3 1 1
19 53201 1 1 84 LYS N N -18.602 -1.989 2.948 1.00 . A A . 84 LYS N 1 1
19 53202 1 1 84 LYS NZ N -12.313 -1.064 1.849 1.00 . A A . 84 LYS NZ 1 1
19 53203 1 1 84 LYS O O -19.557 -3.000 -0.283 1.00 . A A . 84 LYS O 1 1
19 53204 1 1 85 GLU C C -18.877 -6.468 1.001 1.00 . A A . 85 GLU C 1 1
19 53205 1 1 85 GLU CA C -18.186 -5.340 0.233 1.00 . A A . 85 GLU CA 1 1
19 53206 1 1 85 GLU CB C -16.794 -5.795 -0.219 1.00 . A A . 85 GLU CB 1 1
19 53207 1 1 85 GLU CD C -16.381 -3.978 -1.926 1.00 . A A . 85 GLU CD 1 1
19 53208 1 1 85 GLU CG C -16.488 -5.469 -1.672 1.00 . A A . 85 GLU CG 1 1
19 53209 1 1 85 GLU H H -17.447 -4.052 1.755 1.00 . A A . 85 GLU H 1 1
19 53210 1 1 85 GLU HA H -18.773 -5.124 -0.648 1.00 . A A . 85 GLU HA 1 1
19 53211 1 1 85 GLU HB2 H -16.053 -5.310 0.399 1.00 . A A . 85 GLU HB2 1 1
19 53212 1 1 85 GLU HB3 H -16.713 -6.864 -0.089 1.00 . A A . 85 GLU HB3 1 1
19 53213 1 1 85 GLU HG2 H -15.552 -5.933 -1.942 1.00 . A A . 85 GLU HG2 1 1
19 53214 1 1 85 GLU HG3 H -17.279 -5.869 -2.291 1.00 . A A . 85 GLU HG3 1 1
19 53215 1 1 85 GLU N N -18.074 -4.098 1.003 1.00 . A A . 85 GLU N 1 1
19 53216 1 1 85 GLU O O -19.390 -7.407 0.389 1.00 . A A . 85 GLU O 1 1
19 53217 1 1 85 GLU OE1 O -15.413 -3.361 -1.434 1.00 . A A . 85 GLU OE1 1 1
19 53218 1 1 85 GLU OE2 O -17.264 -3.428 -2.616 1.00 . A A . 85 GLU OE2 1 1
19 53219 1 1 86 ARG C C -18.842 -8.797 2.909 1.00 . A A . 86 ARG C 1 1
19 53220 1 1 86 ARG CA C -19.510 -7.437 3.146 1.00 . A A . 86 ARG CA 1 1
19 53221 1 1 86 ARG CB C -21.013 -7.523 2.839 1.00 . A A . 86 ARG CB 1 1
19 53222 1 1 86 ARG CD C -22.698 -5.844 3.667 1.00 . A A . 86 ARG CD 1 1
19 53223 1 1 86 ARG CG C -21.899 -7.095 4.000 1.00 . A A . 86 ARG CG 1 1
19 53224 1 1 86 ARG CZ C -24.894 -6.135 4.768 1.00 . A A . 86 ARG CZ 1 1
19 53225 1 1 86 ARG H H -18.457 -5.632 2.773 1.00 . A A . 86 ARG H 1 1
19 53226 1 1 86 ARG HA H -19.381 -7.168 4.182 1.00 . A A . 86 ARG HA 1 1
19 53227 1 1 86 ARG HB2 H -21.230 -6.888 1.992 1.00 . A A . 86 ARG HB2 1 1
19 53228 1 1 86 ARG HB3 H -21.262 -8.543 2.582 1.00 . A A . 86 ARG HB3 1 1
19 53229 1 1 86 ARG HD2 H -22.018 -5.011 3.586 1.00 . A A . 86 ARG HD2 1 1
19 53230 1 1 86 ARG HD3 H -23.198 -5.992 2.720 1.00 . A A . 86 ARG HD3 1 1
19 53231 1 1 86 ARG HE H -23.470 -4.863 5.357 1.00 . A A . 86 ARG HE 1 1
19 53232 1 1 86 ARG HG2 H -22.586 -7.896 4.229 1.00 . A A . 86 ARG HG2 1 1
19 53233 1 1 86 ARG HG3 H -21.277 -6.895 4.860 1.00 . A A . 86 ARG HG3 1 1
19 53234 1 1 86 ARG HH11 H -24.619 -7.336 3.160 1.00 . A A . 86 ARG HH11 1 1
19 53235 1 1 86 ARG HH12 H -26.146 -7.502 3.959 1.00 . A A . 86 ARG HH12 1 1
19 53236 1 1 86 ARG HH21 H -25.477 -5.091 6.397 1.00 . A A . 86 ARG HH21 1 1
19 53237 1 1 86 ARG HH22 H -26.632 -6.231 5.793 1.00 . A A . 86 ARG HH22 1 1
19 53238 1 1 86 ARG N N -18.885 -6.394 2.331 1.00 . A A . 86 ARG N 1 1
19 53239 1 1 86 ARG NE N -23.699 -5.544 4.690 1.00 . A A . 86 ARG NE 1 1
19 53240 1 1 86 ARG NH1 N -25.247 -7.067 3.889 1.00 . A A . 86 ARG NH1 1 1
19 53241 1 1 86 ARG NH2 N -25.737 -5.791 5.731 1.00 . A A . 86 ARG NH2 1 1
19 53242 1 1 86 ARG O O -19.460 -9.844 3.104 1.00 . A A . 86 ARG O 1 1
19 53243 1 1 87 ARG C C -15.322 -9.725 2.332 1.00 . A A . 87 ARG C 1 1
19 53244 1 1 87 ARG CA C -16.821 -9.990 2.229 1.00 . A A . 87 ARG CA 1 1
19 53245 1 1 87 ARG CB C -17.161 -10.545 0.844 1.00 . A A . 87 ARG CB 1 1
19 53246 1 1 87 ARG CD C -17.155 -10.199 -1.645 1.00 . A A . 87 ARG CD 1 1
19 53247 1 1 87 ARG CG C -16.886 -9.569 -0.288 1.00 . A A . 87 ARG CG 1 1
19 53248 1 1 87 ARG CZ C -16.692 -9.638 -4.008 1.00 . A A . 87 ARG CZ 1 1
19 53249 1 1 87 ARG H H -17.138 -7.903 2.358 1.00 . A A . 87 ARG H 1 1
19 53250 1 1 87 ARG HA H -17.098 -10.718 2.978 1.00 . A A . 87 ARG HA 1 1
19 53251 1 1 87 ARG HB2 H -16.577 -11.436 0.672 1.00 . A A . 87 ARG HB2 1 1
19 53252 1 1 87 ARG HB3 H -18.211 -10.802 0.820 1.00 . A A . 87 ARG HB3 1 1
19 53253 1 1 87 ARG HD2 H -16.519 -11.063 -1.759 1.00 . A A . 87 ARG HD2 1 1
19 53254 1 1 87 ARG HD3 H -18.190 -10.505 -1.686 1.00 . A A . 87 ARG HD3 1 1
19 53255 1 1 87 ARG HE H -16.860 -8.312 -2.523 1.00 . A A . 87 ARG HE 1 1
19 53256 1 1 87 ARG HG2 H -17.524 -8.707 -0.170 1.00 . A A . 87 ARG HG2 1 1
19 53257 1 1 87 ARG HG3 H -15.851 -9.263 -0.242 1.00 . A A . 87 ARG HG3 1 1
19 53258 1 1 87 ARG HH11 H -16.902 -11.622 -3.663 1.00 . A A . 87 ARG HH11 1 1
19 53259 1 1 87 ARG HH12 H -16.574 -11.184 -5.306 1.00 . A A . 87 ARG HH12 1 1
19 53260 1 1 87 ARG HH21 H -16.432 -7.750 -4.681 1.00 . A A . 87 ARG HH21 1 1
19 53261 1 1 87 ARG HH22 H -16.308 -8.991 -5.883 1.00 . A A . 87 ARG HH22 1 1
19 53262 1 1 87 ARG N N -17.577 -8.768 2.491 1.00 . A A . 87 ARG N 1 1
19 53263 1 1 87 ARG NE N -16.892 -9.267 -2.742 1.00 . A A . 87 ARG NE 1 1
19 53264 1 1 87 ARG NH1 N -16.726 -10.920 -4.353 1.00 . A A . 87 ARG NH1 1 1
19 53265 1 1 87 ARG NH2 N -16.458 -8.717 -4.933 1.00 . A A . 87 ARG NH2 1 1
19 53266 1 1 87 ARG O O -14.897 -8.576 2.458 1.00 . A A . 87 ARG O 1 1
19 53267 1 1 88 ARG C C -12.525 -9.745 1.277 1.00 . A A . 88 ARG C 1 1
19 53268 1 1 88 ARG CA C -13.068 -10.665 2.370 1.00 . A A . 88 ARG CA 1 1
19 53269 1 1 88 ARG CB C -12.408 -12.042 2.276 1.00 . A A . 88 ARG CB 1 1
19 53270 1 1 88 ARG CD C -13.644 -13.647 3.768 1.00 . A A . 88 ARG CD 1 1
19 53271 1 1 88 ARG CG C -12.394 -12.801 3.593 1.00 . A A . 88 ARG CG 1 1
19 53272 1 1 88 ARG CZ C -14.286 -15.812 4.775 1.00 . A A . 88 ARG CZ 1 1
19 53273 1 1 88 ARG H H -14.920 -11.682 2.179 1.00 . A A . 88 ARG H 1 1
19 53274 1 1 88 ARG HA H -12.836 -10.233 3.332 1.00 . A A . 88 ARG HA 1 1
19 53275 1 1 88 ARG HB2 H -12.940 -12.636 1.547 1.00 . A A . 88 ARG HB2 1 1
19 53276 1 1 88 ARG HB3 H -11.387 -11.917 1.948 1.00 . A A . 88 ARG HB3 1 1
19 53277 1 1 88 ARG HD2 H -14.396 -13.057 4.269 1.00 . A A . 88 ARG HD2 1 1
19 53278 1 1 88 ARG HD3 H -14.006 -13.938 2.792 1.00 . A A . 88 ARG HD3 1 1
19 53279 1 1 88 ARG HE H -12.490 -14.954 4.943 1.00 . A A . 88 ARG HE 1 1
19 53280 1 1 88 ARG HG2 H -11.528 -13.446 3.616 1.00 . A A . 88 ARG HG2 1 1
19 53281 1 1 88 ARG HG3 H -12.335 -12.090 4.405 1.00 . A A . 88 ARG HG3 1 1
19 53282 1 1 88 ARG HH11 H -15.770 -14.922 3.723 1.00 . A A . 88 ARG HH11 1 1
19 53283 1 1 88 ARG HH12 H -16.178 -16.442 4.443 1.00 . A A . 88 ARG HH12 1 1
19 53284 1 1 88 ARG HH21 H -13.036 -16.949 5.883 1.00 . A A . 88 ARG HH21 1 1
19 53285 1 1 88 ARG HH22 H -14.630 -17.591 5.668 1.00 . A A . 88 ARG HH22 1 1
19 53286 1 1 88 ARG N N -14.523 -10.791 2.280 1.00 . A A . 88 ARG N 1 1
19 53287 1 1 88 ARG NE N -13.385 -14.852 4.556 1.00 . A A . 88 ARG NE 1 1
19 53288 1 1 88 ARG NH1 N -15.512 -15.718 4.272 1.00 . A A . 88 ARG NH1 1 1
19 53289 1 1 88 ARG NH2 N -13.956 -16.871 5.502 1.00 . A A . 88 ARG NH2 1 1
19 53290 1 1 88 ARG O O -12.660 -10.029 0.086 1.00 . A A . 88 ARG O 1 1
19 53291 1 1 89 VAL C C -9.911 -7.941 0.421 1.00 . A A . 89 VAL C 1 1
19 53292 1 1 89 VAL CA C -11.374 -7.652 0.772 1.00 . A A . 89 VAL CA 1 1
19 53293 1 1 89 VAL CB C -11.486 -6.227 1.361 1.00 . A A . 89 VAL CB 1 1
19 53294 1 1 89 VAL CG1 C -10.656 -6.092 2.632 1.00 . A A . 89 VAL CG1 1 1
19 53295 1 1 89 VAL CG2 C -11.077 -5.179 0.332 1.00 . A A . 89 VAL CG2 1 1
19 53296 1 1 89 VAL H H -11.864 -8.462 2.659 1.00 . A A . 89 VAL H 1 1
19 53297 1 1 89 VAL HA H -11.960 -7.686 -0.134 1.00 . A A . 89 VAL HA 1 1
19 53298 1 1 89 VAL HB H -12.520 -6.053 1.620 1.00 . A A . 89 VAL HB 1 1
19 53299 1 1 89 VAL HG11 H -9.672 -5.720 2.383 1.00 . A A . 89 VAL HG11 1 1
19 53300 1 1 89 VAL HG12 H -10.564 -7.056 3.109 1.00 . A A . 89 VAL HG12 1 1
19 53301 1 1 89 VAL HG13 H -11.139 -5.402 3.307 1.00 . A A . 89 VAL HG13 1 1
19 53302 1 1 89 VAL HG21 H -10.176 -4.682 0.661 1.00 . A A . 89 VAL HG21 1 1
19 53303 1 1 89 VAL HG22 H -11.869 -4.453 0.227 1.00 . A A . 89 VAL HG22 1 1
19 53304 1 1 89 VAL HG23 H -10.899 -5.657 -0.619 1.00 . A A . 89 VAL HG23 1 1
19 53305 1 1 89 VAL N N -11.926 -8.634 1.697 1.00 . A A . 89 VAL N 1 1
19 53306 1 1 89 VAL O O -9.443 -7.567 -0.654 1.00 . A A . 89 VAL O 1 1
19 53307 1 1 90 THR C C -7.559 -10.191 0.354 1.00 . A A . 90 THR C 1 1
19 53308 1 1 90 THR CA C -7.773 -8.894 1.126 1.00 . A A . 90 THR CA 1 1
19 53309 1 1 90 THR CB C -7.044 -8.967 2.460 1.00 . A A . 90 THR CB 1 1
19 53310 1 1 90 THR CG2 C -6.815 -7.608 3.078 1.00 . A A . 90 THR CG2 1 1
19 53311 1 1 90 THR H H -9.614 -8.846 2.180 1.00 . A A . 90 THR H 1 1
19 53312 1 1 90 THR HA H -7.348 -8.086 0.550 1.00 . A A . 90 THR HA 1 1
19 53313 1 1 90 THR HB H -6.082 -9.424 2.300 1.00 . A A . 90 THR HB 1 1
19 53314 1 1 90 THR HG1 H -8.507 -9.261 3.740 1.00 . A A . 90 THR HG1 1 1
19 53315 1 1 90 THR HG21 H -7.266 -7.580 4.055 1.00 . A A . 90 THR HG21 1 1
19 53316 1 1 90 THR HG22 H -7.266 -6.850 2.454 1.00 . A A . 90 THR HG22 1 1
19 53317 1 1 90 THR HG23 H -5.754 -7.424 3.164 1.00 . A A . 90 THR HG23 1 1
19 53318 1 1 90 THR N N -9.190 -8.586 1.336 1.00 . A A . 90 THR N 1 1
19 53319 1 1 90 THR O O -6.689 -10.996 0.695 1.00 . A A . 90 THR O 1 1
19 53320 1 1 90 THR OG1 O -7.763 -9.760 3.393 1.00 . A A . 90 THR OG1 1 1
19 53321 1 1 91 GLN C C -7.764 -11.187 -2.937 1.00 . A A . 91 GLN C 1 1
19 53322 1 1 91 GLN CA C -8.226 -11.568 -1.529 1.00 . A A . 91 GLN CA 1 1
19 53323 1 1 91 GLN CB C -9.561 -12.322 -1.568 1.00 . A A . 91 GLN CB 1 1
19 53324 1 1 91 GLN CD C -9.220 -13.366 0.714 1.00 . A A . 91 GLN CD 1 1
19 53325 1 1 91 GLN CG C -10.151 -12.574 -0.187 1.00 . A A . 91 GLN CG 1 1
19 53326 1 1 91 GLN H H -8.998 -9.697 -0.920 1.00 . A A . 91 GLN H 1 1
19 53327 1 1 91 GLN HA H -7.478 -12.209 -1.088 1.00 . A A . 91 GLN HA 1 1
19 53328 1 1 91 GLN HB2 H -10.274 -11.747 -2.138 1.00 . A A . 91 GLN HB2 1 1
19 53329 1 1 91 GLN HB3 H -9.409 -13.276 -2.050 1.00 . A A . 91 GLN HB3 1 1
19 53330 1 1 91 GLN HE21 H -9.362 -11.980 2.141 1.00 . A A . 91 GLN HE21 1 1
19 53331 1 1 91 GLN HE22 H -8.352 -13.333 2.504 1.00 . A A . 91 GLN HE22 1 1
19 53332 1 1 91 GLN HG2 H -10.354 -11.623 0.280 1.00 . A A . 91 GLN HG2 1 1
19 53333 1 1 91 GLN HG3 H -11.074 -13.123 -0.301 1.00 . A A . 91 GLN HG3 1 1
19 53334 1 1 91 GLN N N -8.340 -10.380 -0.693 1.00 . A A . 91 GLN N 1 1
19 53335 1 1 91 GLN NE2 N -8.951 -12.840 1.908 1.00 . A A . 91 GLN NE2 1 1
19 53336 1 1 91 GLN O O -6.587 -11.332 -3.269 1.00 . A A . 91 GLN O 1 1
19 53337 1 1 91 GLN OE1 O -8.748 -14.441 0.343 1.00 . A A . 91 GLN OE1 1 1
19 53338 1 1 92 ASN C C -8.701 -8.805 -5.367 1.00 . A A . 92 ASN C 1 1
19 53339 1 1 92 ASN CA C -8.372 -10.282 -5.126 1.00 . A A . 92 ASN CA 1 1
19 53340 1 1 92 ASN CB C -9.127 -11.146 -6.144 1.00 . A A . 92 ASN CB 1 1
19 53341 1 1 92 ASN CG C -10.487 -11.593 -5.644 1.00 . A A . 92 ASN CG 1 1
19 53342 1 1 92 ASN H H -9.609 -10.596 -3.434 1.00 . A A . 92 ASN H 1 1
19 53343 1 1 92 ASN HA H -7.315 -10.427 -5.271 1.00 . A A . 92 ASN HA 1 1
19 53344 1 1 92 ASN HB2 H -9.270 -10.578 -7.051 1.00 . A A . 92 ASN HB2 1 1
19 53345 1 1 92 ASN HB3 H -8.539 -12.024 -6.365 1.00 . A A . 92 ASN HB3 1 1
19 53346 1 1 92 ASN HD21 H -9.628 -12.834 -4.350 1.00 . A A . 92 ASN HD21 1 1
19 53347 1 1 92 ASN HD22 H -11.352 -12.805 -4.334 1.00 . A A . 92 ASN HD22 1 1
19 53348 1 1 92 ASN N N -8.690 -10.693 -3.756 1.00 . A A . 92 ASN N 1 1
19 53349 1 1 92 ASN ND2 N -10.491 -12.504 -4.680 1.00 . A A . 92 ASN ND2 1 1
19 53350 1 1 92 ASN O O -8.224 -8.208 -6.333 1.00 . A A . 92 ASN O 1 1
19 53351 1 1 92 ASN OD1 O -11.522 -11.123 -6.119 1.00 . A A . 92 ASN OD1 1 1
19 53352 1 1 93 LEU C C -8.784 -5.862 -4.490 1.00 . A A . 93 LEU C 1 1
19 53353 1 1 93 LEU CA C -9.952 -6.837 -4.644 1.00 . A A . 93 LEU CA 1 1
19 53354 1 1 93 LEU CB C -11.038 -6.512 -3.616 1.00 . A A . 93 LEU CB 1 1
19 53355 1 1 93 LEU CD1 C -13.293 -7.028 -2.648 1.00 . A A . 93 LEU CD1 1 1
19 53356 1 1 93 LEU CD2 C -13.036 -6.714 -5.115 1.00 . A A . 93 LEU CD2 1 1
19 53357 1 1 93 LEU CG C -12.374 -7.221 -3.843 1.00 . A A . 93 LEU CG 1 1
19 53358 1 1 93 LEU H H -9.902 -8.757 -3.766 1.00 . A A . 93 LEU H 1 1
19 53359 1 1 93 LEU HA H -10.367 -6.720 -5.632 1.00 . A A . 93 LEU HA 1 1
19 53360 1 1 93 LEU HB2 H -10.671 -6.783 -2.637 1.00 . A A . 93 LEU HB2 1 1
19 53361 1 1 93 LEU HB3 H -11.215 -5.448 -3.634 1.00 . A A . 93 LEU HB3 1 1
19 53362 1 1 93 LEU HD11 H -13.021 -7.726 -1.869 1.00 . A A . 93 LEU HD11 1 1
19 53363 1 1 93 LEU HD12 H -14.315 -7.203 -2.948 1.00 . A A . 93 LEU HD12 1 1
19 53364 1 1 93 LEU HD13 H -13.194 -6.018 -2.278 1.00 . A A . 93 LEU HD13 1 1
19 53365 1 1 93 LEU HD21 H -12.590 -7.197 -5.972 1.00 . A A . 93 LEU HD21 1 1
19 53366 1 1 93 LEU HD22 H -12.897 -5.646 -5.192 1.00 . A A . 93 LEU HD22 1 1
19 53367 1 1 93 LEU HD23 H -14.092 -6.938 -5.086 1.00 . A A . 93 LEU HD23 1 1
19 53368 1 1 93 LEU HG H -12.195 -8.281 -3.958 1.00 . A A . 93 LEU HG 1 1
19 53369 1 1 93 LEU N N -9.538 -8.230 -4.504 1.00 . A A . 93 LEU N 1 1
19 53370 1 1 93 LEU O O -8.627 -4.943 -5.296 1.00 . A A . 93 LEU O 1 1
19 53371 1 1 94 LEU C C -5.834 -5.180 -4.339 1.00 . A A . 94 LEU C 1 1
19 53372 1 1 94 LEU CA C -6.841 -5.166 -3.188 1.00 . A A . 94 LEU CA 1 1
19 53373 1 1 94 LEU CB C -6.140 -5.552 -1.879 1.00 . A A . 94 LEU CB 1 1
19 53374 1 1 94 LEU CD1 C -6.115 -5.596 0.624 1.00 . A A . 94 LEU CD1 1 1
19 53375 1 1 94 LEU CD2 C -7.705 -4.080 -0.563 1.00 . A A . 94 LEU CD2 1 1
19 53376 1 1 94 LEU CG C -6.987 -5.422 -0.608 1.00 . A A . 94 LEU CG 1 1
19 53377 1 1 94 LEU H H -8.160 -6.790 -2.830 1.00 . A A . 94 LEU H 1 1
19 53378 1 1 94 LEU HA H -7.227 -4.163 -3.088 1.00 . A A . 94 LEU HA 1 1
19 53379 1 1 94 LEU HB2 H -5.810 -6.577 -1.961 1.00 . A A . 94 LEU HB2 1 1
19 53380 1 1 94 LEU HB3 H -5.270 -4.924 -1.763 1.00 . A A . 94 LEU HB3 1 1
19 53381 1 1 94 LEU HD11 H -5.927 -6.647 0.786 1.00 . A A . 94 LEU HD11 1 1
19 53382 1 1 94 LEU HD12 H -6.621 -5.184 1.485 1.00 . A A . 94 LEU HD12 1 1
19 53383 1 1 94 LEU HD13 H -5.177 -5.080 0.478 1.00 . A A . 94 LEU HD13 1 1
19 53384 1 1 94 LEU HD21 H -8.281 -4.010 0.348 1.00 . A A . 94 LEU HD21 1 1
19 53385 1 1 94 LEU HD22 H -8.365 -3.995 -1.413 1.00 . A A . 94 LEU HD22 1 1
19 53386 1 1 94 LEU HD23 H -6.979 -3.282 -0.590 1.00 . A A . 94 LEU HD23 1 1
19 53387 1 1 94 LEU HG H -7.732 -6.202 -0.600 1.00 . A A . 94 LEU HG 1 1
19 53388 1 1 94 LEU N N -7.979 -6.050 -3.447 1.00 . A A . 94 LEU N 1 1
19 53389 1 1 94 LEU O O -5.284 -4.139 -4.701 1.00 . A A . 94 LEU O 1 1
19 53390 1 1 95 ASN C C -5.002 -5.595 -7.191 1.00 . A A . 95 ASN C 1 1
19 53391 1 1 95 ASN CA C -4.637 -6.500 -6.012 1.00 . A A . 95 ASN CA 1 1
19 53392 1 1 95 ASN CB C -4.572 -7.959 -6.482 1.00 . A A . 95 ASN CB 1 1
19 53393 1 1 95 ASN CG C -3.151 -8.484 -6.560 1.00 . A A . 95 ASN CG 1 1
19 53394 1 1 95 ASN H H -6.052 -7.156 -4.572 1.00 . A A . 95 ASN H 1 1
19 53395 1 1 95 ASN HA H -3.664 -6.209 -5.644 1.00 . A A . 95 ASN HA 1 1
19 53396 1 1 95 ASN HB2 H -5.126 -8.577 -5.793 1.00 . A A . 95 ASN HB2 1 1
19 53397 1 1 95 ASN HB3 H -5.016 -8.035 -7.465 1.00 . A A . 95 ASN HB3 1 1
19 53398 1 1 95 ASN HD21 H -3.389 -8.913 -8.488 1.00 . A A . 95 ASN HD21 1 1
19 53399 1 1 95 ASN HD22 H -1.837 -9.282 -7.823 1.00 . A A . 95 ASN HD22 1 1
19 53400 1 1 95 ASN N N -5.589 -6.359 -4.906 1.00 . A A . 95 ASN N 1 1
19 53401 1 1 95 ASN ND2 N -2.753 -8.940 -7.743 1.00 . A A . 95 ASN ND2 1 1
19 53402 1 1 95 ASN O O -4.127 -5.162 -7.942 1.00 . A A . 95 ASN O 1 1
19 53403 1 1 95 ASN OD1 O -2.420 -8.482 -5.569 1.00 . A A . 95 ASN OD1 1 1
19 53404 1 1 96 SER C C -6.160 -3.077 -8.380 1.00 . A A . 96 SER C 1 1
19 53405 1 1 96 SER CA C -6.767 -4.480 -8.451 1.00 . A A . 96 SER CA 1 1
19 53406 1 1 96 SER CB C -8.298 -4.395 -8.432 1.00 . A A . 96 SER CB 1 1
19 53407 1 1 96 SER H H -6.947 -5.703 -6.729 1.00 . A A . 96 SER H 1 1
19 53408 1 1 96 SER HA H -6.458 -4.944 -9.373 1.00 . A A . 96 SER HA 1 1
19 53409 1 1 96 SER HB2 H -8.624 -4.012 -7.478 1.00 . A A . 96 SER HB2 1 1
19 53410 1 1 96 SER HB3 H -8.629 -3.734 -9.219 1.00 . A A . 96 SER HB3 1 1
19 53411 1 1 96 SER HG H -9.354 -5.934 -7.838 1.00 . A A . 96 SER HG 1 1
19 53412 1 1 96 SER N N -6.295 -5.322 -7.354 1.00 . A A . 96 SER N 1 1
19 53413 1 1 96 SER O O -5.259 -2.743 -9.150 1.00 . A A . 96 SER O 1 1
19 53414 1 1 96 SER OG O -8.883 -5.671 -8.632 1.00 . A A . 96 SER OG 1 1
19 53415 1 1 97 GLU C C -6.908 -0.243 -6.103 1.00 . A A . 97 GLU C 1 1
19 53416 1 1 97 GLU CA C -6.176 -0.897 -7.270 1.00 . A A . 97 GLU CA 1 1
19 53417 1 1 97 GLU CB C -6.375 -0.079 -8.551 1.00 . A A . 97 GLU CB 1 1
19 53418 1 1 97 GLU CD C -4.975 1.179 -10.242 1.00 . A A . 97 GLU CD 1 1
19 53419 1 1 97 GLU CG C -5.297 0.969 -8.774 1.00 . A A . 97 GLU CG 1 1
19 53420 1 1 97 GLU H H -7.377 -2.596 -6.872 1.00 . A A . 97 GLU H 1 1
19 53421 1 1 97 GLU HA H -5.122 -0.946 -7.039 1.00 . A A . 97 GLU HA 1 1
19 53422 1 1 97 GLU HB2 H -6.375 -0.752 -9.397 1.00 . A A . 97 GLU HB2 1 1
19 53423 1 1 97 GLU HB3 H -7.330 0.422 -8.502 1.00 . A A . 97 GLU HB3 1 1
19 53424 1 1 97 GLU HG2 H -5.635 1.907 -8.359 1.00 . A A . 97 GLU HG2 1 1
19 53425 1 1 97 GLU HG3 H -4.397 0.655 -8.266 1.00 . A A . 97 GLU HG3 1 1
19 53426 1 1 97 GLU N N -6.661 -2.265 -7.453 1.00 . A A . 97 GLU N 1 1
19 53427 1 1 97 GLU O O -8.132 -0.332 -6.006 1.00 . A A . 97 GLU O 1 1
19 53428 1 1 97 GLU OE1 O -3.814 1.517 -10.553 1.00 . A A . 97 GLU OE1 1 1
19 53429 1 1 97 GLU OE2 O -5.884 1.003 -11.081 1.00 . A A . 97 GLU OE2 1 1
19 53430 1 1 98 ILE C C -6.373 2.492 -3.891 1.00 . A A . 98 ILE C 1 1
19 53431 1 1 98 ILE CA C -6.755 1.019 -4.027 1.00 . A A . 98 ILE CA 1 1
19 53432 1 1 98 ILE CB C -6.345 0.290 -2.728 1.00 . A A . 98 ILE CB 1 1
19 53433 1 1 98 ILE CD1 C -5.423 -2.006 -2.133 1.00 . A A . 98 ILE CD1 1 1
19 53434 1 1 98 ILE CG1 C -6.483 -1.230 -2.881 1.00 . A A . 98 ILE CG1 1 1
19 53435 1 1 98 ILE CG2 C -7.183 0.781 -1.556 1.00 . A A . 98 ILE CG2 1 1
19 53436 1 1 98 ILE H H -5.184 0.410 -5.316 1.00 . A A . 98 ILE H 1 1
19 53437 1 1 98 ILE HA H -7.829 0.949 -4.121 1.00 . A A . 98 ILE HA 1 1
19 53438 1 1 98 ILE HB H -5.312 0.529 -2.521 1.00 . A A . 98 ILE HB 1 1
19 53439 1 1 98 ILE HD11 H -4.448 -1.617 -2.386 1.00 . A A . 98 ILE HD11 1 1
19 53440 1 1 98 ILE HD12 H -5.478 -3.047 -2.410 1.00 . A A . 98 ILE HD12 1 1
19 53441 1 1 98 ILE HD13 H -5.586 -1.906 -1.070 1.00 . A A . 98 ILE HD13 1 1
19 53442 1 1 98 ILE HG12 H -7.446 -1.539 -2.503 1.00 . A A . 98 ILE HG12 1 1
19 53443 1 1 98 ILE HG13 H -6.411 -1.493 -3.926 1.00 . A A . 98 ILE HG13 1 1
19 53444 1 1 98 ILE HG21 H -6.947 0.200 -0.676 1.00 . A A . 98 ILE HG21 1 1
19 53445 1 1 98 ILE HG22 H -8.231 0.669 -1.790 1.00 . A A . 98 ILE HG22 1 1
19 53446 1 1 98 ILE HG23 H -6.964 1.822 -1.368 1.00 . A A . 98 ILE HG23 1 1
19 53447 1 1 98 ILE N N -6.157 0.388 -5.202 1.00 . A A . 98 ILE N 1 1
19 53448 1 1 98 ILE O O -5.276 2.904 -4.267 1.00 . A A . 98 ILE O 1 1
19 53449 1 1 99 MET C C -7.185 4.964 -1.578 1.00 . A A . 99 MET C 1 1
19 53450 1 1 99 MET CA C -7.082 4.692 -3.077 1.00 . A A . 99 MET CA 1 1
19 53451 1 1 99 MET CB C -8.115 5.519 -3.860 1.00 . A A . 99 MET CB 1 1
19 53452 1 1 99 MET CE C -6.671 7.623 -5.645 1.00 . A A . 99 MET CE 1 1
19 53453 1 1 99 MET CG C -8.222 6.978 -3.433 1.00 . A A . 99 MET CG 1 1
19 53454 1 1 99 MET H H -8.135 2.859 -3.024 1.00 . A A . 99 MET H 1 1
19 53455 1 1 99 MET HA H -6.087 4.948 -3.415 1.00 . A A . 99 MET HA 1 1
19 53456 1 1 99 MET HB2 H -7.843 5.504 -4.904 1.00 . A A . 99 MET HB2 1 1
19 53457 1 1 99 MET HB3 H -9.085 5.061 -3.745 1.00 . A A . 99 MET HB3 1 1
19 53458 1 1 99 MET HE1 H -6.455 8.544 -6.167 1.00 . A A . 99 MET HE1 1 1
19 53459 1 1 99 MET HE2 H -7.612 7.224 -5.992 1.00 . A A . 99 MET HE2 1 1
19 53460 1 1 99 MET HE3 H -5.885 6.908 -5.837 1.00 . A A . 99 MET HE3 1 1
19 53461 1 1 99 MET HG2 H -9.087 7.414 -3.910 1.00 . A A . 99 MET HG2 1 1
19 53462 1 1 99 MET HG3 H -8.346 7.019 -2.362 1.00 . A A . 99 MET HG3 1 1
19 53463 1 1 99 MET N N -7.292 3.266 -3.318 1.00 . A A . 99 MET N 1 1
19 53464 1 1 99 MET O O -8.251 4.807 -0.983 1.00 . A A . 99 MET O 1 1
19 53465 1 1 99 MET SD S -6.772 7.946 -3.886 1.00 . A A . 99 MET SD 1 1
19 53466 1 1 100 ILE C C -6.526 7.013 0.793 1.00 . A A . 100 ILE C 1 1
19 53467 1 1 100 ILE CA C -6.031 5.608 0.469 1.00 . A A . 100 ILE CA 1 1
19 53468 1 1 100 ILE CB C -4.609 5.445 1.052 1.00 . A A . 100 ILE CB 1 1
19 53469 1 1 100 ILE CD1 C -2.419 4.424 0.253 1.00 . A A . 100 ILE CD1 1 1
19 53470 1 1 100 ILE CG1 C -3.901 4.213 0.473 1.00 . A A . 100 ILE CG1 1 1
19 53471 1 1 100 ILE CG2 C -4.675 5.354 2.569 1.00 . A A . 100 ILE CG2 1 1
19 53472 1 1 100 ILE H H -5.242 5.436 -1.492 1.00 . A A . 100 ILE H 1 1
19 53473 1 1 100 ILE HA H -6.678 4.890 0.952 1.00 . A A . 100 ILE HA 1 1
19 53474 1 1 100 ILE HB H -4.041 6.327 0.799 1.00 . A A . 100 ILE HB 1 1
19 53475 1 1 100 ILE HD11 H -1.865 3.955 1.051 1.00 . A A . 100 ILE HD11 1 1
19 53476 1 1 100 ILE HD12 H -2.205 5.484 0.241 1.00 . A A . 100 ILE HD12 1 1
19 53477 1 1 100 ILE HD13 H -2.128 3.990 -0.692 1.00 . A A . 100 ILE HD13 1 1
19 53478 1 1 100 ILE HG12 H -4.019 3.383 1.155 1.00 . A A . 100 ILE HG12 1 1
19 53479 1 1 100 ILE HG13 H -4.345 3.955 -0.476 1.00 . A A . 100 ILE HG13 1 1
19 53480 1 1 100 ILE HG21 H -5.544 4.780 2.857 1.00 . A A . 100 ILE HG21 1 1
19 53481 1 1 100 ILE HG22 H -4.747 6.348 2.987 1.00 . A A . 100 ILE HG22 1 1
19 53482 1 1 100 ILE HG23 H -3.783 4.871 2.941 1.00 . A A . 100 ILE HG23 1 1
19 53483 1 1 100 ILE N N -6.066 5.346 -0.968 1.00 . A A . 100 ILE N 1 1
19 53484 1 1 100 ILE O O -5.941 8.004 0.354 1.00 . A A . 100 ILE O 1 1
19 53485 1 1 101 HIS C C -7.225 9.086 2.949 1.00 . A A . 101 HIS C 1 1
19 53486 1 1 101 HIS CA C -8.159 8.375 1.979 1.00 . A A . 101 HIS CA 1 1
19 53487 1 1 101 HIS CB C -9.526 8.184 2.636 1.00 . A A . 101 HIS CB 1 1
19 53488 1 1 101 HIS CD2 C -10.960 6.522 1.269 1.00 . A A . 101 HIS CD2 1 1
19 53489 1 1 101 HIS CE1 C -12.268 7.968 0.270 1.00 . A A . 101 HIS CE1 1 1
19 53490 1 1 101 HIS CG C -10.593 7.755 1.683 1.00 . A A . 101 HIS CG 1 1
19 53491 1 1 101 HIS H H -8.011 6.265 1.907 1.00 . A A . 101 HIS H 1 1
19 53492 1 1 101 HIS HA H -8.273 8.981 1.093 1.00 . A A . 101 HIS HA 1 1
19 53493 1 1 101 HIS HB2 H -9.445 7.429 3.404 1.00 . A A . 101 HIS HB2 1 1
19 53494 1 1 101 HIS HB3 H -9.835 9.116 3.086 1.00 . A A . 101 HIS HB3 1 1
19 53495 1 1 101 HIS HD1 H -11.413 9.615 1.132 1.00 . A A . 101 HIS HD1 1 1
19 53496 1 1 101 HIS HD2 H -10.509 5.586 1.573 1.00 . A A . 101 HIS HD2 1 1
19 53497 1 1 101 HIS HE1 H -13.038 8.400 -0.353 1.00 . A A . 101 HIS HE1 1 1
19 53498 1 1 101 HIS HE2 H -12.573 5.958 0.054 1.00 . A A . 101 HIS HE2 1 1
19 53499 1 1 101 HIS N N -7.597 7.091 1.580 1.00 . A A . 101 HIS N 1 1
19 53500 1 1 101 HIS ND1 N -11.430 8.640 1.039 1.00 . A A . 101 HIS ND1 1 1
19 53501 1 1 101 HIS NE2 N -12.004 6.680 0.391 1.00 . A A . 101 HIS NE2 1 1
19 53502 1 1 101 HIS O O -7.044 10.301 2.878 1.00 . A A . 101 HIS O 1 1
19 53503 1 1 102 SER C C -4.585 7.892 5.161 1.00 . A A . 102 SER C 1 1
19 53504 1 1 102 SER CA C -5.721 8.865 4.857 1.00 . A A . 102 SER CA 1 1
19 53505 1 1 102 SER CB C -6.478 9.189 6.146 1.00 . A A . 102 SER CB 1 1
19 53506 1 1 102 SER H H -6.828 7.352 3.867 1.00 . A A . 102 SER H 1 1
19 53507 1 1 102 SER HA H -5.303 9.776 4.458 1.00 . A A . 102 SER HA 1 1
19 53508 1 1 102 SER HB2 H -7.439 9.615 5.899 1.00 . A A . 102 SER HB2 1 1
19 53509 1 1 102 SER HB3 H -6.624 8.280 6.712 1.00 . A A . 102 SER HB3 1 1
19 53510 1 1 102 SER HG H -5.727 9.797 7.850 1.00 . A A . 102 SER HG 1 1
19 53511 1 1 102 SER N N -6.637 8.315 3.861 1.00 . A A . 102 SER N 1 1
19 53512 1 1 102 SER O O -4.799 6.683 5.258 1.00 . A A . 102 SER O 1 1
19 53513 1 1 102 SER OG O -5.760 10.113 6.943 1.00 . A A . 102 SER OG 1 1
19 53514 1 1 103 PHE C C -1.219 8.374 6.502 1.00 . A A . 103 PHE C 1 1
19 53515 1 1 103 PHE CA C -2.204 7.613 5.617 1.00 . A A . 103 PHE CA 1 1
19 53516 1 1 103 PHE CB C -1.514 7.167 4.323 1.00 . A A . 103 PHE CB 1 1
19 53517 1 1 103 PHE CD1 C 0.247 8.781 3.559 1.00 . A A . 103 PHE CD1 1 1
19 53518 1 1 103 PHE CD2 C -1.922 8.917 2.578 1.00 . A A . 103 PHE CD2 1 1
19 53519 1 1 103 PHE CE1 C 0.671 9.840 2.779 1.00 . A A . 103 PHE CE1 1 1
19 53520 1 1 103 PHE CE2 C -1.505 9.974 1.795 1.00 . A A . 103 PHE CE2 1 1
19 53521 1 1 103 PHE CG C -1.052 8.310 3.468 1.00 . A A . 103 PHE CG 1 1
19 53522 1 1 103 PHE CZ C -0.207 10.439 1.895 1.00 . A A . 103 PHE CZ 1 1
19 53523 1 1 103 PHE H H -3.273 9.404 5.230 1.00 . A A . 103 PHE H 1 1
19 53524 1 1 103 PHE HA H -2.543 6.740 6.151 1.00 . A A . 103 PHE HA 1 1
19 53525 1 1 103 PHE HB2 H -0.651 6.568 4.572 1.00 . A A . 103 PHE HB2 1 1
19 53526 1 1 103 PHE HB3 H -2.205 6.573 3.743 1.00 . A A . 103 PHE HB3 1 1
19 53527 1 1 103 PHE HD1 H 0.934 8.312 4.249 1.00 . A A . 103 PHE HD1 1 1
19 53528 1 1 103 PHE HD2 H -2.935 8.553 2.498 1.00 . A A . 103 PHE HD2 1 1
19 53529 1 1 103 PHE HE1 H 1.686 10.199 2.860 1.00 . A A . 103 PHE HE1 1 1
19 53530 1 1 103 PHE HE2 H -2.194 10.439 1.105 1.00 . A A . 103 PHE HE2 1 1
19 53531 1 1 103 PHE HZ H 0.121 11.270 1.285 1.00 . A A . 103 PHE HZ 1 1
19 53532 1 1 103 PHE N N -3.377 8.431 5.315 1.00 . A A . 103 PHE N 1 1
19 53533 1 1 103 PHE O O -1.086 9.594 6.393 1.00 . A A . 103 PHE O 1 1
19 53534 1 1 104 THR C C 1.771 7.500 8.246 1.00 . A A . 104 THR C 1 1
19 53535 1 1 104 THR CA C 0.440 8.249 8.292 1.00 . A A . 104 THR CA 1 1
19 53536 1 1 104 THR CB C -0.107 8.256 9.721 1.00 . A A . 104 THR CB 1 1
19 53537 1 1 104 THR CG2 C 0.730 9.079 10.679 1.00 . A A . 104 THR CG2 1 1
19 53538 1 1 104 THR H H -0.685 6.679 7.423 1.00 . A A . 104 THR H 1 1
19 53539 1 1 104 THR HA H 0.604 9.269 7.975 1.00 . A A . 104 THR HA 1 1
19 53540 1 1 104 THR HB H -0.131 7.241 10.092 1.00 . A A . 104 THR HB 1 1
19 53541 1 1 104 THR HG1 H -1.857 8.502 10.563 1.00 . A A . 104 THR HG1 1 1
19 53542 1 1 104 THR HG21 H 0.699 8.628 11.660 1.00 . A A . 104 THR HG21 1 1
19 53543 1 1 104 THR HG22 H 0.335 10.083 10.731 1.00 . A A . 104 THR HG22 1 1
19 53544 1 1 104 THR HG23 H 1.750 9.112 10.329 1.00 . A A . 104 THR HG23 1 1
19 53545 1 1 104 THR N N -0.532 7.645 7.383 1.00 . A A . 104 THR N 1 1
19 53546 1 1 104 THR O O 1.801 6.281 8.082 1.00 . A A . 104 THR O 1 1
19 53547 1 1 104 THR OG1 O -1.425 8.774 9.752 1.00 . A A . 104 THR OG1 1 1
19 53548 1 1 105 ILE C C 4.559 7.023 9.703 1.00 . A A . 105 ILE C 1 1
19 53549 1 1 105 ILE CA C 4.204 7.658 8.361 1.00 . A A . 105 ILE CA 1 1
19 53550 1 1 105 ILE CB C 5.268 8.721 8.006 1.00 . A A . 105 ILE CB 1 1
19 53551 1 1 105 ILE CD1 C 4.684 8.629 5.528 1.00 . A A . 105 ILE CD1 1 1
19 53552 1 1 105 ILE CG1 C 4.857 9.499 6.754 1.00 . A A . 105 ILE CG1 1 1
19 53553 1 1 105 ILE CG2 C 6.629 8.072 7.800 1.00 . A A . 105 ILE CG2 1 1
19 53554 1 1 105 ILE H H 2.779 9.209 8.513 1.00 . A A . 105 ILE H 1 1
19 53555 1 1 105 ILE HA H 4.217 6.895 7.596 1.00 . A A . 105 ILE HA 1 1
19 53556 1 1 105 ILE HB H 5.347 9.405 8.833 1.00 . A A . 105 ILE HB 1 1
19 53557 1 1 105 ILE HD11 H 5.248 9.047 4.708 1.00 . A A . 105 ILE HD11 1 1
19 53558 1 1 105 ILE HD12 H 3.639 8.586 5.263 1.00 . A A . 105 ILE HD12 1 1
19 53559 1 1 105 ILE HD13 H 5.044 7.634 5.743 1.00 . A A . 105 ILE HD13 1 1
19 53560 1 1 105 ILE HG12 H 3.917 9.997 6.940 1.00 . A A . 105 ILE HG12 1 1
19 53561 1 1 105 ILE HG13 H 5.613 10.238 6.533 1.00 . A A . 105 ILE HG13 1 1
19 53562 1 1 105 ILE HG21 H 6.738 7.240 8.477 1.00 . A A . 105 ILE HG21 1 1
19 53563 1 1 105 ILE HG22 H 7.405 8.797 7.996 1.00 . A A . 105 ILE HG22 1 1
19 53564 1 1 105 ILE HG23 H 6.711 7.723 6.783 1.00 . A A . 105 ILE HG23 1 1
19 53565 1 1 105 ILE N N 2.867 8.242 8.390 1.00 . A A . 105 ILE N 1 1
19 53566 1 1 105 ILE O O 4.254 7.572 10.762 1.00 . A A . 105 ILE O 1 1
19 53567 1 1 106 ARG C C 7.057 4.632 10.716 1.00 . A A . 106 ARG C 1 1
19 53568 1 1 106 ARG CA C 5.628 5.151 10.854 1.00 . A A . 106 ARG CA 1 1
19 53569 1 1 106 ARG CB C 4.675 3.989 11.140 1.00 . A A . 106 ARG CB 1 1
19 53570 1 1 106 ARG CD C 2.759 3.304 12.627 1.00 . A A . 106 ARG CD 1 1
19 53571 1 1 106 ARG CG C 3.371 4.420 11.793 1.00 . A A . 106 ARG CG 1 1
19 53572 1 1 106 ARG CZ C 3.230 4.176 14.891 1.00 . A A . 106 ARG CZ 1 1
19 53573 1 1 106 ARG H H 5.435 5.484 8.770 1.00 . A A . 106 ARG H 1 1
19 53574 1 1 106 ARG HA H 5.590 5.847 11.679 1.00 . A A . 106 ARG HA 1 1
19 53575 1 1 106 ARG HB2 H 4.441 3.491 10.211 1.00 . A A . 106 ARG HB2 1 1
19 53576 1 1 106 ARG HB3 H 5.168 3.289 11.799 1.00 . A A . 106 ARG HB3 1 1
19 53577 1 1 106 ARG HD2 H 1.885 2.929 12.117 1.00 . A A . 106 ARG HD2 1 1
19 53578 1 1 106 ARG HD3 H 3.483 2.508 12.733 1.00 . A A . 106 ARG HD3 1 1
19 53579 1 1 106 ARG HE H 1.410 3.783 14.166 1.00 . A A . 106 ARG HE 1 1
19 53580 1 1 106 ARG HG2 H 3.563 5.268 12.432 1.00 . A A . 106 ARG HG2 1 1
19 53581 1 1 106 ARG HG3 H 2.671 4.703 11.020 1.00 . A A . 106 ARG HG3 1 1
19 53582 1 1 106 ARG HH11 H 4.887 3.866 13.768 1.00 . A A . 106 ARG HH11 1 1
19 53583 1 1 106 ARG HH12 H 5.174 4.479 15.361 1.00 . A A . 106 ARG HH12 1 1
19 53584 1 1 106 ARG HH21 H 1.800 4.589 16.257 1.00 . A A . 106 ARG HH21 1 1
19 53585 1 1 106 ARG HH22 H 3.426 4.889 16.772 1.00 . A A . 106 ARG HH22 1 1
19 53586 1 1 106 ARG N N 5.216 5.864 9.647 1.00 . A A . 106 ARG N 1 1
19 53587 1 1 106 ARG NE N 2.368 3.770 13.957 1.00 . A A . 106 ARG NE 1 1
19 53588 1 1 106 ARG NH1 N 4.538 4.173 14.653 1.00 . A A . 106 ARG NH1 1 1
19 53589 1 1 106 ARG NH2 N 2.782 4.584 16.070 1.00 . A A . 106 ARG NH2 1 1
19 53590 1 1 106 ARG O O 7.553 4.442 9.606 1.00 . A A . 106 ARG O 1 1
19 53591 1 1 107 PHE C C 9.134 2.412 12.126 1.00 . A A . 107 PHE C 1 1
19 53592 1 1 107 PHE CA C 9.090 3.915 11.861 1.00 . A A . 107 PHE CA 1 1
19 53593 1 1 107 PHE CB C 9.913 4.652 12.920 1.00 . A A . 107 PHE CB 1 1
19 53594 1 1 107 PHE CD1 C 11.574 5.956 11.565 1.00 . A A . 107 PHE CD1 1 1
19 53595 1 1 107 PHE CD2 C 9.964 7.161 12.848 1.00 . A A . 107 PHE CD2 1 1
19 53596 1 1 107 PHE CE1 C 12.113 7.146 11.118 1.00 . A A . 107 PHE CE1 1 1
19 53597 1 1 107 PHE CE2 C 10.499 8.354 12.402 1.00 . A A . 107 PHE CE2 1 1
19 53598 1 1 107 PHE CG C 10.494 5.949 12.435 1.00 . A A . 107 PHE CG 1 1
19 53599 1 1 107 PHE CZ C 11.576 8.347 11.537 1.00 . A A . 107 PHE CZ 1 1
19 53600 1 1 107 PHE H H 7.265 4.581 12.706 1.00 . A A . 107 PHE H 1 1
19 53601 1 1 107 PHE HA H 9.518 4.108 10.889 1.00 . A A . 107 PHE HA 1 1
19 53602 1 1 107 PHE HB2 H 9.283 4.869 13.770 1.00 . A A . 107 PHE HB2 1 1
19 53603 1 1 107 PHE HB3 H 10.730 4.020 13.238 1.00 . A A . 107 PHE HB3 1 1
19 53604 1 1 107 PHE HD1 H 11.994 5.016 11.237 1.00 . A A . 107 PHE HD1 1 1
19 53605 1 1 107 PHE HD2 H 9.123 7.167 13.525 1.00 . A A . 107 PHE HD2 1 1
19 53606 1 1 107 PHE HE1 H 12.955 7.136 10.441 1.00 . A A . 107 PHE HE1 1 1
19 53607 1 1 107 PHE HE2 H 10.077 9.293 12.733 1.00 . A A . 107 PHE HE2 1 1
19 53608 1 1 107 PHE HZ H 11.995 9.279 11.188 1.00 . A A . 107 PHE HZ 1 1
19 53609 1 1 107 PHE N N 7.715 4.409 11.852 1.00 . A A . 107 PHE N 1 1
19 53610 1 1 107 PHE O O 8.409 1.899 12.978 1.00 . A A . 107 PHE O 1 1
19 53611 1 1 108 TYR C C 11.614 -0.139 11.448 1.00 . A A . 108 TYR C 1 1
19 53612 1 1 108 TYR CA C 10.146 0.270 11.540 1.00 . A A . 108 TYR CA 1 1
19 53613 1 1 108 TYR CB C 9.332 -0.464 10.470 1.00 . A A . 108 TYR CB 1 1
19 53614 1 1 108 TYR CD1 C 6.970 0.101 11.161 1.00 . A A . 108 TYR CD1 1 1
19 53615 1 1 108 TYR CD2 C 7.615 -2.193 11.123 1.00 . A A . 108 TYR CD2 1 1
19 53616 1 1 108 TYR CE1 C 5.702 -0.258 11.578 1.00 . A A . 108 TYR CE1 1 1
19 53617 1 1 108 TYR CE2 C 6.350 -2.560 11.540 1.00 . A A . 108 TYR CE2 1 1
19 53618 1 1 108 TYR CG C 7.947 -0.858 10.927 1.00 . A A . 108 TYR CG 1 1
19 53619 1 1 108 TYR CZ C 5.398 -1.591 11.767 1.00 . A A . 108 TYR CZ 1 1
19 53620 1 1 108 TYR H H 10.549 2.182 10.729 1.00 . A A . 108 TYR H 1 1
19 53621 1 1 108 TYR HA H 9.770 -0.003 12.515 1.00 . A A . 108 TYR HA 1 1
19 53622 1 1 108 TYR HB2 H 9.227 0.175 9.608 1.00 . A A . 108 TYR HB2 1 1
19 53623 1 1 108 TYR HB3 H 9.855 -1.364 10.182 1.00 . A A . 108 TYR HB3 1 1
19 53624 1 1 108 TYR HD1 H 7.211 1.143 11.013 1.00 . A A . 108 TYR HD1 1 1
19 53625 1 1 108 TYR HD2 H 8.363 -2.951 10.946 1.00 . A A . 108 TYR HD2 1 1
19 53626 1 1 108 TYR HE1 H 4.956 0.503 11.755 1.00 . A A . 108 TYR HE1 1 1
19 53627 1 1 108 TYR HE2 H 6.112 -3.605 11.688 1.00 . A A . 108 TYR HE2 1 1
19 53628 1 1 108 TYR HH H 4.140 -2.093 13.131 1.00 . A A . 108 TYR HH 1 1
19 53629 1 1 108 TYR N N 9.997 1.714 11.389 1.00 . A A . 108 TYR N 1 1
19 53630 1 1 108 TYR O O 12.320 0.252 10.518 1.00 . A A . 108 TYR O 1 1
19 53631 1 1 108 TYR OH O 4.136 -1.952 12.182 1.00 . A A . 108 TYR OH 1 1
19 53632 1 1 109 ASN C C 13.551 -2.771 11.766 1.00 . A A . 109 ASN C 1 1
19 53633 1 1 109 ASN CA C 13.444 -1.408 12.441 1.00 . A A . 109 ASN CA 1 1
19 53634 1 1 109 ASN CB C 13.951 -1.502 13.883 1.00 . A A . 109 ASN CB 1 1
19 53635 1 1 109 ASN CG C 13.746 -0.214 14.658 1.00 . A A . 109 ASN CG 1 1
19 53636 1 1 109 ASN H H 11.450 -1.217 13.125 1.00 . A A . 109 ASN H 1 1
19 53637 1 1 109 ASN HA H 14.051 -0.699 11.898 1.00 . A A . 109 ASN HA 1 1
19 53638 1 1 109 ASN HB2 H 13.424 -2.295 14.393 1.00 . A A . 109 ASN HB2 1 1
19 53639 1 1 109 ASN HB3 H 15.008 -1.729 13.871 1.00 . A A . 109 ASN HB3 1 1
19 53640 1 1 109 ASN HD21 H 15.684 -0.143 15.107 1.00 . A A . 109 ASN HD21 1 1
19 53641 1 1 109 ASN HD22 H 14.720 1.147 15.730 1.00 . A A . 109 ASN HD22 1 1
19 53642 1 1 109 ASN N N 12.064 -0.935 12.415 1.00 . A A . 109 ASN N 1 1
19 53643 1 1 109 ASN ND2 N 14.826 0.317 15.222 1.00 . A A . 109 ASN ND2 1 1
19 53644 1 1 109 ASN O O 12.553 -3.314 11.293 1.00 . A A . 109 ASN O 1 1
19 53645 1 1 109 ASN OD1 O 12.630 0.296 14.753 1.00 . A A . 109 ASN OD1 1 1
19 53646 1 1 110 ASP C C 14.162 -5.707 11.806 1.00 . A A . 110 ASP C 1 1
19 53647 1 1 110 ASP CA C 14.988 -4.628 11.108 1.00 . A A . 110 ASP CA 1 1
19 53648 1 1 110 ASP CB C 16.476 -4.992 11.151 1.00 . A A . 110 ASP CB 1 1
19 53649 1 1 110 ASP CG C 17.025 -5.054 12.566 1.00 . A A . 110 ASP CG 1 1
19 53650 1 1 110 ASP H H 15.521 -2.844 12.122 1.00 . A A . 110 ASP H 1 1
19 53651 1 1 110 ASP HA H 14.673 -4.563 10.076 1.00 . A A . 110 ASP HA 1 1
19 53652 1 1 110 ASP HB2 H 16.617 -5.957 10.690 1.00 . A A . 110 ASP HB2 1 1
19 53653 1 1 110 ASP HB3 H 17.036 -4.250 10.600 1.00 . A A . 110 ASP HB3 1 1
19 53654 1 1 110 ASP N N 14.763 -3.322 11.726 1.00 . A A . 110 ASP N 1 1
19 53655 1 1 110 ASP O O 13.591 -6.584 11.158 1.00 . A A . 110 ASP O 1 1
19 53656 1 1 110 ASP OD1 O 18.010 -5.789 12.786 1.00 . A A . 110 ASP OD1 1 1
19 53657 1 1 110 ASP OD2 O 16.472 -4.368 13.451 1.00 . A A . 110 ASP OD2 1 1
19 53658 1 1 111 ASP C C 11.832 -6.350 13.747 1.00 . A A . 111 ASP C 1 1
19 53659 1 1 111 ASP CA C 13.329 -6.582 13.923 1.00 . A A . 111 ASP CA 1 1
19 53660 1 1 111 ASP CB C 13.707 -6.474 15.402 1.00 . A A . 111 ASP CB 1 1
19 53661 1 1 111 ASP CG C 15.106 -6.988 15.680 1.00 . A A . 111 ASP CG 1 1
19 53662 1 1 111 ASP H H 14.567 -4.897 13.590 1.00 . A A . 111 ASP H 1 1
19 53663 1 1 111 ASP HA H 13.571 -7.573 13.569 1.00 . A A . 111 ASP HA 1 1
19 53664 1 1 111 ASP HB2 H 13.656 -5.440 15.706 1.00 . A A . 111 ASP HB2 1 1
19 53665 1 1 111 ASP HB3 H 13.008 -7.053 15.988 1.00 . A A . 111 ASP HB3 1 1
19 53666 1 1 111 ASP N N 14.096 -5.626 13.132 1.00 . A A . 111 ASP N 1 1
19 53667 1 1 111 ASP O O 11.050 -7.298 13.671 1.00 . A A . 111 ASP O 1 1
19 53668 1 1 111 ASP OD1 O 15.509 -7.986 15.047 1.00 . A A . 111 ASP OD1 1 1
19 53669 1 1 111 ASP OD2 O 15.799 -6.391 16.530 1.00 . A A . 111 ASP OD2 1 1
19 53670 1 1 112 GLN C C 9.446 -5.261 12.242 1.00 . A A . 112 GLN C 1 1
19 53671 1 1 112 GLN CA C 10.034 -4.706 13.540 1.00 . A A . 112 GLN CA 1 1
19 53672 1 1 112 GLN CB C 9.883 -3.184 13.577 1.00 . A A . 112 GLN CB 1 1
19 53673 1 1 112 GLN CD C 8.747 -2.190 15.608 1.00 . A A . 112 GLN CD 1 1
19 53674 1 1 112 GLN CG C 8.573 -2.715 14.195 1.00 . A A . 112 GLN CG 1 1
19 53675 1 1 112 GLN H H 12.112 -4.369 13.768 1.00 . A A . 112 GLN H 1 1
19 53676 1 1 112 GLN HA H 9.490 -5.128 14.371 1.00 . A A . 112 GLN HA 1 1
19 53677 1 1 112 GLN HB2 H 10.697 -2.768 14.152 1.00 . A A . 112 GLN HB2 1 1
19 53678 1 1 112 GLN HB3 H 9.936 -2.802 12.568 1.00 . A A . 112 GLN HB3 1 1
19 53679 1 1 112 GLN HE21 H 7.405 -0.758 15.273 1.00 . A A . 112 GLN HE21 1 1
19 53680 1 1 112 GLN HE22 H 8.105 -0.776 16.852 1.00 . A A . 112 GLN HE22 1 1
19 53681 1 1 112 GLN HG2 H 8.163 -1.925 13.584 1.00 . A A . 112 GLN HG2 1 1
19 53682 1 1 112 GLN HG3 H 7.882 -3.546 14.218 1.00 . A A . 112 GLN HG3 1 1
19 53683 1 1 112 GLN N N 11.439 -5.077 13.694 1.00 . A A . 112 GLN N 1 1
19 53684 1 1 112 GLN NE2 N 8.011 -1.135 15.945 1.00 . A A . 112 GLN NE2 1 1
19 53685 1 1 112 GLN O O 8.325 -5.771 12.232 1.00 . A A . 112 GLN O 1 1
19 53686 1 1 112 GLN OE1 O 9.533 -2.725 16.388 1.00 . A A . 112 GLN OE1 1 1
19 53687 1 1 113 VAL C C 9.621 -7.180 9.866 1.00 . A A . 113 VAL C 1 1
19 53688 1 1 113 VAL CA C 9.744 -5.658 9.858 1.00 . A A . 113 VAL CA 1 1
19 53689 1 1 113 VAL CB C 10.680 -5.228 8.712 1.00 . A A . 113 VAL CB 1 1
19 53690 1 1 113 VAL CG1 C 10.587 -3.729 8.482 1.00 . A A . 113 VAL CG1 1 1
19 53691 1 1 113 VAL CG2 C 12.113 -5.644 9.001 1.00 . A A . 113 VAL CG2 1 1
19 53692 1 1 113 VAL H H 11.089 -4.746 11.216 1.00 . A A . 113 VAL H 1 1
19 53693 1 1 113 VAL HA H 8.767 -5.234 9.671 1.00 . A A . 113 VAL HA 1 1
19 53694 1 1 113 VAL HB H 10.359 -5.726 7.811 1.00 . A A . 113 VAL HB 1 1
19 53695 1 1 113 VAL HG11 H 9.750 -3.515 7.834 1.00 . A A . 113 VAL HG11 1 1
19 53696 1 1 113 VAL HG12 H 11.498 -3.377 8.022 1.00 . A A . 113 VAL HG12 1 1
19 53697 1 1 113 VAL HG13 H 10.444 -3.228 9.429 1.00 . A A . 113 VAL HG13 1 1
19 53698 1 1 113 VAL HG21 H 12.526 -5.006 9.766 1.00 . A A . 113 VAL HG21 1 1
19 53699 1 1 113 VAL HG22 H 12.701 -5.552 8.100 1.00 . A A . 113 VAL HG22 1 1
19 53700 1 1 113 VAL HG23 H 12.130 -6.670 9.338 1.00 . A A . 113 VAL HG23 1 1
19 53701 1 1 113 VAL N N 10.203 -5.161 11.151 1.00 . A A . 113 VAL N 1 1
19 53702 1 1 113 VAL O O 8.760 -7.743 9.190 1.00 . A A . 113 VAL O 1 1
19 53703 1 1 114 GLN C C 9.097 -9.765 11.273 1.00 . A A . 114 GLN C 1 1
19 53704 1 1 114 GLN CA C 10.453 -9.300 10.749 1.00 . A A . 114 GLN CA 1 1
19 53705 1 1 114 GLN CB C 11.576 -9.791 11.671 1.00 . A A . 114 GLN CB 1 1
19 53706 1 1 114 GLN CD C 13.816 -9.633 10.508 1.00 . A A . 114 GLN CD 1 1
19 53707 1 1 114 GLN CG C 12.680 -10.542 10.942 1.00 . A A . 114 GLN CG 1 1
19 53708 1 1 114 GLN H H 11.137 -7.337 11.168 1.00 . A A . 114 GLN H 1 1
19 53709 1 1 114 GLN HA H 10.602 -9.706 9.758 1.00 . A A . 114 GLN HA 1 1
19 53710 1 1 114 GLN HB2 H 12.017 -8.938 12.166 1.00 . A A . 114 GLN HB2 1 1
19 53711 1 1 114 GLN HB3 H 11.156 -10.450 12.417 1.00 . A A . 114 GLN HB3 1 1
19 53712 1 1 114 GLN HE21 H 12.971 -9.382 8.725 1.00 . A A . 114 GLN HE21 1 1
19 53713 1 1 114 GLN HE22 H 14.464 -8.547 8.974 1.00 . A A . 114 GLN HE22 1 1
19 53714 1 1 114 GLN HG2 H 13.077 -11.300 11.600 1.00 . A A . 114 GLN HG2 1 1
19 53715 1 1 114 GLN HG3 H 12.260 -11.011 10.065 1.00 . A A . 114 GLN HG3 1 1
19 53716 1 1 114 GLN N N 10.480 -7.841 10.646 1.00 . A A . 114 GLN N 1 1
19 53717 1 1 114 GLN NE2 N 13.743 -9.137 9.279 1.00 . A A . 114 GLN NE2 1 1
19 53718 1 1 114 GLN O O 8.459 -10.639 10.686 1.00 . A A . 114 GLN O 1 1
19 53719 1 1 114 GLN OE1 O 14.748 -9.380 11.272 1.00 . A A . 114 GLN OE1 1 1
19 53720 1 1 115 GLY C C 6.217 -8.987 12.108 1.00 . A A . 115 GLY C 1 1
19 53721 1 1 115 GLY CA C 7.372 -9.498 12.951 1.00 . A A . 115 GLY CA 1 1
19 53722 1 1 115 GLY H H 9.206 -8.456 12.786 1.00 . A A . 115 GLY H 1 1
19 53723 1 1 115 GLY HA2 H 7.298 -10.572 13.033 1.00 . A A . 115 GLY HA2 1 1
19 53724 1 1 115 GLY HA3 H 7.304 -9.064 13.938 1.00 . A A . 115 GLY HA3 1 1
19 53725 1 1 115 GLY N N 8.658 -9.156 12.372 1.00 . A A . 115 GLY N 1 1
19 53726 1 1 115 GLY O O 5.115 -9.534 12.154 1.00 . A A . 115 GLY O 1 1
19 53727 1 1 116 PHE C C 4.951 -8.358 9.452 1.00 . A A . 116 PHE C 1 1
19 53728 1 1 116 PHE CA C 5.462 -7.337 10.466 1.00 . A A . 116 PHE CA 1 1
19 53729 1 1 116 PHE CB C 6.046 -6.124 9.737 1.00 . A A . 116 PHE CB 1 1
19 53730 1 1 116 PHE CD1 C 4.938 -4.918 7.838 1.00 . A A . 116 PHE CD1 1 1
19 53731 1 1 116 PHE CD2 C 4.119 -4.545 10.046 1.00 . A A . 116 PHE CD2 1 1
19 53732 1 1 116 PHE CE1 C 3.993 -4.044 7.336 1.00 . A A . 116 PHE CE1 1 1
19 53733 1 1 116 PHE CE2 C 3.171 -3.670 9.549 1.00 . A A . 116 PHE CE2 1 1
19 53734 1 1 116 PHE CG C 5.011 -5.179 9.196 1.00 . A A . 116 PHE CG 1 1
19 53735 1 1 116 PHE CZ C 3.109 -3.419 8.193 1.00 . A A . 116 PHE CZ 1 1
19 53736 1 1 116 PHE H H 7.375 -7.544 11.341 1.00 . A A . 116 PHE H 1 1
19 53737 1 1 116 PHE HA H 4.638 -7.014 11.086 1.00 . A A . 116 PHE HA 1 1
19 53738 1 1 116 PHE HB2 H 6.671 -5.571 10.423 1.00 . A A . 116 PHE HB2 1 1
19 53739 1 1 116 PHE HB3 H 6.649 -6.468 8.910 1.00 . A A . 116 PHE HB3 1 1
19 53740 1 1 116 PHE HD1 H 5.629 -5.407 7.166 1.00 . A A . 116 PHE HD1 1 1
19 53741 1 1 116 PHE HD2 H 4.167 -4.741 11.107 1.00 . A A . 116 PHE HD2 1 1
19 53742 1 1 116 PHE HE1 H 3.947 -3.847 6.275 1.00 . A A . 116 PHE HE1 1 1
19 53743 1 1 116 PHE HE2 H 2.480 -3.183 10.221 1.00 . A A . 116 PHE HE2 1 1
19 53744 1 1 116 PHE HZ H 2.371 -2.736 7.801 1.00 . A A . 116 PHE HZ 1 1
19 53745 1 1 116 PHE N N 6.475 -7.931 11.332 1.00 . A A . 116 PHE N 1 1
19 53746 1 1 116 PHE O O 3.756 -8.418 9.165 1.00 . A A . 116 PHE O 1 1
19 53747 1 1 117 PHE C C 5.991 -11.568 8.426 1.00 . A A . 117 PHE C 1 1
19 53748 1 1 117 PHE CA C 5.520 -10.194 7.947 1.00 . A A . 117 PHE CA 1 1
19 53749 1 1 117 PHE CB C 6.121 -9.851 6.574 1.00 . A A . 117 PHE CB 1 1
19 53750 1 1 117 PHE CD1 C 4.642 -10.636 4.704 1.00 . A A . 117 PHE CD1 1 1
19 53751 1 1 117 PHE CD2 C 4.518 -8.347 5.363 1.00 . A A . 117 PHE CD2 1 1
19 53752 1 1 117 PHE CE1 C 3.671 -10.416 3.748 1.00 . A A . 117 PHE CE1 1 1
19 53753 1 1 117 PHE CE2 C 3.549 -8.122 4.406 1.00 . A A . 117 PHE CE2 1 1
19 53754 1 1 117 PHE CG C 5.075 -9.606 5.523 1.00 . A A . 117 PHE CG 1 1
19 53755 1 1 117 PHE CZ C 3.124 -9.158 3.598 1.00 . A A . 117 PHE CZ 1 1
19 53756 1 1 117 PHE H H 6.805 -9.069 9.198 1.00 . A A . 117 PHE H 1 1
19 53757 1 1 117 PHE HA H 4.443 -10.213 7.863 1.00 . A A . 117 PHE HA 1 1
19 53758 1 1 117 PHE HB2 H 6.720 -8.956 6.662 1.00 . A A . 117 PHE HB2 1 1
19 53759 1 1 117 PHE HB3 H 6.747 -10.666 6.240 1.00 . A A . 117 PHE HB3 1 1
19 53760 1 1 117 PHE HD1 H 5.068 -11.620 4.817 1.00 . A A . 117 PHE HD1 1 1
19 53761 1 1 117 PHE HD2 H 4.848 -7.537 5.994 1.00 . A A . 117 PHE HD2 1 1
19 53762 1 1 117 PHE HE1 H 3.342 -11.227 3.117 1.00 . A A . 117 PHE HE1 1 1
19 53763 1 1 117 PHE HE2 H 3.123 -7.136 4.293 1.00 . A A . 117 PHE HE2 1 1
19 53764 1 1 117 PHE HZ H 2.364 -8.986 2.852 1.00 . A A . 117 PHE HZ 1 1
19 53765 1 1 117 PHE N N 5.869 -9.165 8.922 1.00 . A A . 117 PHE N 1 1
19 53766 1 1 117 PHE O O 6.322 -11.741 9.600 1.00 . A A . 117 PHE O 1 1
19 53767 1 1 118 ASP C C 7.870 -13.921 8.376 1.00 . A A . 118 ASP C 1 1
19 53768 1 1 118 ASP CA C 6.434 -13.902 7.860 1.00 . A A . 118 ASP CA 1 1
19 53769 1 1 118 ASP CB C 6.308 -14.820 6.642 1.00 . A A . 118 ASP CB 1 1
19 53770 1 1 118 ASP CG C 4.872 -15.218 6.360 1.00 . A A . 118 ASP CG 1 1
19 53771 1 1 118 ASP H H 5.729 -12.350 6.601 1.00 . A A . 118 ASP H 1 1
19 53772 1 1 118 ASP HA H 5.782 -14.265 8.640 1.00 . A A . 118 ASP HA 1 1
19 53773 1 1 118 ASP HB2 H 6.698 -14.311 5.773 1.00 . A A . 118 ASP HB2 1 1
19 53774 1 1 118 ASP HB3 H 6.884 -15.718 6.816 1.00 . A A . 118 ASP HB3 1 1
19 53775 1 1 118 ASP N N 6.012 -12.545 7.519 1.00 . A A . 118 ASP N 1 1
19 53776 1 1 118 ASP O O 8.190 -14.644 9.319 1.00 . A A . 118 ASP O 1 1
19 53777 1 1 118 ASP OD1 O 4.656 -16.340 5.858 1.00 . A A . 118 ASP OD1 1 1
19 53778 1 1 118 ASP OD2 O 3.965 -14.407 6.641 1.00 . A A . 118 ASP OD2 1 1
19 53779 1 1 119 GLY C C 11.013 -12.435 7.106 1.00 . A A . 119 GLY C 1 1
19 53780 1 1 119 GLY CA C 10.122 -13.063 8.159 1.00 . A A . 119 GLY CA 1 1
19 53781 1 1 119 GLY H H 8.417 -12.569 7.004 1.00 . A A . 119 GLY H 1 1
19 53782 1 1 119 GLY HA2 H 10.193 -12.482 9.067 1.00 . A A . 119 GLY HA2 1 1
19 53783 1 1 119 GLY HA3 H 10.470 -14.065 8.357 1.00 . A A . 119 GLY HA3 1 1
19 53784 1 1 119 GLY N N 8.729 -13.123 7.749 1.00 . A A . 119 GLY N 1 1
19 53785 1 1 119 GLY O O 12.126 -12.905 6.867 1.00 . A A . 119 GLY O 1 1
19 53786 1 1 120 LEU C C 12.512 -9.994 6.054 1.00 . A A . 120 LEU C 1 1
19 53787 1 1 120 LEU CA C 11.289 -10.673 5.448 1.00 . A A . 120 LEU CA 1 1
19 53788 1 1 120 LEU CB C 10.413 -9.632 4.743 1.00 . A A . 120 LEU CB 1 1
19 53789 1 1 120 LEU CD1 C 12.298 -9.248 3.106 1.00 . A A . 120 LEU CD1 1 1
19 53790 1 1 120 LEU CD2 C 10.183 -10.347 2.348 1.00 . A A . 120 LEU CD2 1 1
19 53791 1 1 120 LEU CG C 10.788 -9.316 3.289 1.00 . A A . 120 LEU CG 1 1
19 53792 1 1 120 LEU H H 9.634 -11.037 6.714 1.00 . A A . 120 LEU H 1 1
19 53793 1 1 120 LEU HA H 11.618 -11.405 4.725 1.00 . A A . 120 LEU HA 1 1
19 53794 1 1 120 LEU HB2 H 9.392 -9.988 4.757 1.00 . A A . 120 LEU HB2 1 1
19 53795 1 1 120 LEU HB3 H 10.458 -8.713 5.308 1.00 . A A . 120 LEU HB3 1 1
19 53796 1 1 120 LEU HD11 H 12.731 -8.654 3.896 1.00 . A A . 120 LEU HD11 1 1
19 53797 1 1 120 LEU HD12 H 12.525 -8.797 2.151 1.00 . A A . 120 LEU HD12 1 1
19 53798 1 1 120 LEU HD13 H 12.711 -10.246 3.139 1.00 . A A . 120 LEU HD13 1 1
19 53799 1 1 120 LEU HD21 H 10.257 -11.328 2.794 1.00 . A A . 120 LEU HD21 1 1
19 53800 1 1 120 LEU HD22 H 10.719 -10.338 1.410 1.00 . A A . 120 LEU HD22 1 1
19 53801 1 1 120 LEU HD23 H 9.145 -10.109 2.172 1.00 . A A . 120 LEU HD23 1 1
19 53802 1 1 120 LEU HG H 10.383 -8.351 3.028 1.00 . A A . 120 LEU HG 1 1
19 53803 1 1 120 LEU N N 10.525 -11.367 6.477 1.00 . A A . 120 LEU N 1 1
19 53804 1 1 120 LEU O O 12.394 -9.218 7.003 1.00 . A A . 120 LEU O 1 1
19 53805 1 1 121 LYS C C 15.369 -8.550 5.105 1.00 . A A . 121 LYS C 1 1
19 53806 1 1 121 LYS CA C 14.928 -9.710 5.992 1.00 . A A . 121 LYS CA 1 1
19 53807 1 1 121 LYS CB C 16.029 -10.770 6.040 1.00 . A A . 121 LYS CB 1 1
19 53808 1 1 121 LYS CD C 16.904 -10.312 8.348 1.00 . A A . 121 LYS CD 1 1
19 53809 1 1 121 LYS CE C 18.099 -9.873 9.178 1.00 . A A . 121 LYS CE 1 1
19 53810 1 1 121 LYS CG C 17.236 -10.356 6.865 1.00 . A A . 121 LYS CG 1 1
19 53811 1 1 121 LYS H H 13.713 -10.917 4.750 1.00 . A A . 121 LYS H 1 1
19 53812 1 1 121 LYS HA H 14.754 -9.338 6.991 1.00 . A A . 121 LYS HA 1 1
19 53813 1 1 121 LYS HB2 H 15.623 -11.676 6.464 1.00 . A A . 121 LYS HB2 1 1
19 53814 1 1 121 LYS HB3 H 16.362 -10.972 5.032 1.00 . A A . 121 LYS HB3 1 1
19 53815 1 1 121 LYS HD2 H 16.096 -9.615 8.505 1.00 . A A . 121 LYS HD2 1 1
19 53816 1 1 121 LYS HD3 H 16.597 -11.298 8.667 1.00 . A A . 121 LYS HD3 1 1
19 53817 1 1 121 LYS HE2 H 19.003 -10.206 8.692 1.00 . A A . 121 LYS HE2 1 1
19 53818 1 1 121 LYS HE3 H 18.100 -8.795 9.240 1.00 . A A . 121 LYS HE3 1 1
19 53819 1 1 121 LYS HG2 H 18.032 -11.068 6.706 1.00 . A A . 121 LYS HG2 1 1
19 53820 1 1 121 LYS HG3 H 17.558 -9.375 6.547 1.00 . A A . 121 LYS HG3 1 1
19 53821 1 1 121 LYS HZ1 H 18.394 -11.421 10.551 1.00 . A A . 121 LYS HZ1 1 1
19 53822 1 1 121 LYS HZ2 H 17.079 -10.423 10.917 1.00 . A A . 121 LYS HZ2 1 1
19 53823 1 1 121 LYS HZ3 H 18.656 -9.877 11.191 1.00 . A A . 121 LYS HZ3 1 1
19 53824 1 1 121 LYS N N 13.684 -10.292 5.503 1.00 . A A . 121 LYS N 1 1
19 53825 1 1 121 LYS NZ N 18.054 -10.437 10.555 1.00 . A A . 121 LYS NZ 1 1
19 53826 1 1 121 LYS O O 15.750 -8.750 3.952 1.00 . A A . 121 LYS O 1 1
19 53827 1 1 122 PHE C C 17.139 -5.734 5.310 1.00 . A A . 122 PHE C 1 1
19 53828 1 1 122 PHE CA C 15.723 -6.149 4.915 1.00 . A A . 122 PHE CA 1 1
19 53829 1 1 122 PHE CB C 14.750 -4.996 5.180 1.00 . A A . 122 PHE CB 1 1
19 53830 1 1 122 PHE CD1 C 12.286 -4.856 5.629 1.00 . A A . 122 PHE CD1 1 1
19 53831 1 1 122 PHE CD2 C 12.999 -5.994 3.657 1.00 . A A . 122 PHE CD2 1 1
19 53832 1 1 122 PHE CE1 C 10.968 -5.112 5.301 1.00 . A A . 122 PHE CE1 1 1
19 53833 1 1 122 PHE CE2 C 11.684 -6.252 3.328 1.00 . A A . 122 PHE CE2 1 1
19 53834 1 1 122 PHE CG C 13.317 -5.292 4.813 1.00 . A A . 122 PHE CG 1 1
19 53835 1 1 122 PHE CZ C 10.667 -5.810 4.149 1.00 . A A . 122 PHE CZ 1 1
19 53836 1 1 122 PHE H H 15.013 -7.245 6.580 1.00 . A A . 122 PHE H 1 1
19 53837 1 1 122 PHE HA H 15.709 -6.387 3.861 1.00 . A A . 122 PHE HA 1 1
19 53838 1 1 122 PHE HB2 H 14.776 -4.752 6.231 1.00 . A A . 122 PHE HB2 1 1
19 53839 1 1 122 PHE HB3 H 15.067 -4.135 4.611 1.00 . A A . 122 PHE HB3 1 1
19 53840 1 1 122 PHE HD1 H 12.518 -4.309 6.529 1.00 . A A . 122 PHE HD1 1 1
19 53841 1 1 122 PHE HD2 H 13.788 -6.345 3.013 1.00 . A A . 122 PHE HD2 1 1
19 53842 1 1 122 PHE HE1 H 10.174 -4.767 5.947 1.00 . A A . 122 PHE HE1 1 1
19 53843 1 1 122 PHE HE2 H 11.451 -6.797 2.425 1.00 . A A . 122 PHE HE2 1 1
19 53844 1 1 122 PHE HZ H 9.638 -6.012 3.892 1.00 . A A . 122 PHE HZ 1 1
19 53845 1 1 122 PHE N N 15.321 -7.339 5.654 1.00 . A A . 122 PHE N 1 1
19 53846 1 1 122 PHE O O 17.463 -5.660 6.496 1.00 . A A . 122 PHE O 1 1
19 53847 1 1 123 LYS C C 19.480 -3.576 4.794 1.00 . A A . 123 LYS C 1 1
19 53848 1 1 123 LYS CA C 19.363 -5.081 4.559 1.00 . A A . 123 LYS CA 1 1
19 53849 1 1 123 LYS CB C 20.245 -5.490 3.378 1.00 . A A . 123 LYS CB 1 1
19 53850 1 1 123 LYS CD C 21.327 -7.340 2.067 1.00 . A A . 123 LYS CD 1 1
19 53851 1 1 123 LYS CE C 21.530 -8.843 1.936 1.00 . A A . 123 LYS CE 1 1
19 53852 1 1 123 LYS CG C 20.444 -6.992 3.255 1.00 . A A . 123 LYS CG 1 1
19 53853 1 1 123 LYS H H 17.665 -5.561 3.388 1.00 . A A . 123 LYS H 1 1
19 53854 1 1 123 LYS HA H 19.702 -5.598 5.444 1.00 . A A . 123 LYS HA 1 1
19 53855 1 1 123 LYS HB2 H 19.792 -5.133 2.465 1.00 . A A . 123 LYS HB2 1 1
19 53856 1 1 123 LYS HB3 H 21.216 -5.028 3.491 1.00 . A A . 123 LYS HB3 1 1
19 53857 1 1 123 LYS HD2 H 20.860 -6.972 1.165 1.00 . A A . 123 LYS HD2 1 1
19 53858 1 1 123 LYS HD3 H 22.289 -6.865 2.195 1.00 . A A . 123 LYS HD3 1 1
19 53859 1 1 123 LYS HE2 H 22.543 -9.082 2.227 1.00 . A A . 123 LYS HE2 1 1
19 53860 1 1 123 LYS HE3 H 20.839 -9.350 2.595 1.00 . A A . 123 LYS HE3 1 1
19 53861 1 1 123 LYS HG2 H 20.911 -7.358 4.157 1.00 . A A . 123 LYS HG2 1 1
19 53862 1 1 123 LYS HG3 H 19.481 -7.463 3.129 1.00 . A A . 123 LYS HG3 1 1
19 53863 1 1 123 LYS HZ1 H 20.286 -9.368 0.344 1.00 . A A . 123 LYS HZ1 1 1
19 53864 1 1 123 LYS HZ2 H 21.722 -10.257 0.410 1.00 . A A . 123 LYS HZ2 1 1
19 53865 1 1 123 LYS HZ3 H 21.744 -8.655 -0.133 1.00 . A A . 123 LYS HZ3 1 1
19 53866 1 1 123 LYS N N 17.979 -5.476 4.313 1.00 . A A . 123 LYS N 1 1
19 53867 1 1 123 LYS NZ N 21.305 -9.314 0.542 1.00 . A A . 123 LYS NZ 1 1
19 53868 1 1 123 LYS O O 19.386 -2.784 3.855 1.00 . A A . 123 LYS O 1 1
19 53869 1 1 124 GLN C C 21.291 -1.434 6.763 1.00 . A A . 124 GLN C 1 1
19 53870 1 1 124 GLN CA C 19.840 -1.779 6.411 1.00 . A A . 124 GLN CA 1 1
19 53871 1 1 124 GLN CB C 18.927 -1.434 7.588 1.00 . A A . 124 GLN CB 1 1
19 53872 1 1 124 GLN CD C 17.988 0.480 8.951 1.00 . A A . 124 GLN CD 1 1
19 53873 1 1 124 GLN CG C 18.469 0.015 7.589 1.00 . A A . 124 GLN CG 1 1
19 53874 1 1 124 GLN H H 19.771 -3.869 6.754 1.00 . A A . 124 GLN H 1 1
19 53875 1 1 124 GLN HA H 19.544 -1.189 5.557 1.00 . A A . 124 GLN HA 1 1
19 53876 1 1 124 GLN HB2 H 18.052 -2.066 7.548 1.00 . A A . 124 GLN HB2 1 1
19 53877 1 1 124 GLN HB3 H 19.457 -1.623 8.509 1.00 . A A . 124 GLN HB3 1 1
19 53878 1 1 124 GLN HE21 H 18.822 2.265 8.666 1.00 . A A . 124 GLN HE21 1 1
19 53879 1 1 124 GLN HE22 H 18.002 2.054 10.172 1.00 . A A . 124 GLN HE22 1 1
19 53880 1 1 124 GLN HG2 H 19.295 0.640 7.286 1.00 . A A . 124 GLN HG2 1 1
19 53881 1 1 124 GLN HG3 H 17.659 0.123 6.882 1.00 . A A . 124 GLN HG3 1 1
19 53882 1 1 124 GLN N N 19.698 -3.190 6.051 1.00 . A A . 124 GLN N 1 1
19 53883 1 1 124 GLN NE2 N 18.303 1.725 9.298 1.00 . A A . 124 GLN NE2 1 1
19 53884 1 1 124 GLN O O 21.571 -0.340 7.257 1.00 . A A . 124 GLN O 1 1
19 53885 1 1 124 GLN OE1 O 17.339 -0.268 9.682 1.00 . A A . 124 GLN OE1 1 1
19 53886 1 1 125 LYS C C 23.869 -1.901 8.282 1.00 . A A . 125 LYS C 1 1
19 53887 1 1 125 LYS CA C 23.628 -2.163 6.796 1.00 . A A . 125 LYS CA 1 1
19 53888 1 1 125 LYS CB C 24.181 -1.011 5.954 1.00 . A A . 125 LYS CB 1 1
19 53889 1 1 125 LYS CD C 24.985 -0.205 3.717 1.00 . A A . 125 LYS CD 1 1
19 53890 1 1 125 LYS CE C 25.245 -0.576 2.266 1.00 . A A . 125 LYS CE 1 1
19 53891 1 1 125 LYS CG C 24.438 -1.385 4.504 1.00 . A A . 125 LYS CG 1 1
19 53892 1 1 125 LYS H H 21.929 -3.215 6.113 1.00 . A A . 125 LYS H 1 1
19 53893 1 1 125 LYS HA H 24.146 -3.070 6.524 1.00 . A A . 125 LYS HA 1 1
19 53894 1 1 125 LYS HB2 H 23.468 -0.201 5.970 1.00 . A A . 125 LYS HB2 1 1
19 53895 1 1 125 LYS HB3 H 25.109 -0.675 6.388 1.00 . A A . 125 LYS HB3 1 1
19 53896 1 1 125 LYS HD2 H 24.266 0.599 3.748 1.00 . A A . 125 LYS HD2 1 1
19 53897 1 1 125 LYS HD3 H 25.911 0.118 4.169 1.00 . A A . 125 LYS HD3 1 1
19 53898 1 1 125 LYS HE2 H 24.560 -1.360 1.980 1.00 . A A . 125 LYS HE2 1 1
19 53899 1 1 125 LYS HE3 H 25.074 0.294 1.650 1.00 . A A . 125 LYS HE3 1 1
19 53900 1 1 125 LYS HG2 H 25.156 -2.190 4.472 1.00 . A A . 125 LYS HG2 1 1
19 53901 1 1 125 LYS HG3 H 23.510 -1.708 4.055 1.00 . A A . 125 LYS HG3 1 1
19 53902 1 1 125 LYS HZ1 H 27.296 -0.509 2.655 1.00 . A A . 125 LYS HZ1 1 1
19 53903 1 1 125 LYS HZ2 H 26.916 -0.929 1.062 1.00 . A A . 125 LYS HZ2 1 1
19 53904 1 1 125 LYS HZ3 H 26.716 -2.059 2.305 1.00 . A A . 125 LYS HZ3 1 1
19 53905 1 1 125 LYS N N 22.211 -2.369 6.508 1.00 . A A . 125 LYS N 1 1
19 53906 1 1 125 LYS NZ N 26.640 -1.052 2.058 1.00 . A A . 125 LYS NZ 1 1
19 53907 1 1 125 LYS O O 24.574 -0.963 8.656 1.00 . A A . 125 LYS O 1 1
19 53908 1 1 126 ALA C C 23.181 -1.215 11.071 1.00 . A A . 126 ALA C 1 1
19 53909 1 1 126 ALA CA C 23.433 -2.639 10.577 1.00 . A A . 126 ALA CA 1 1
19 53910 1 1 126 ALA CB C 24.819 -3.105 10.997 1.00 . A A . 126 ALA CB 1 1
19 53911 1 1 126 ALA H H 22.745 -3.484 8.758 1.00 . A A . 126 ALA H 1 1
19 53912 1 1 126 ALA HA H 22.708 -3.297 11.034 1.00 . A A . 126 ALA HA 1 1
19 53913 1 1 126 ALA HB1 H 24.819 -4.179 11.110 1.00 . A A . 126 ALA HB1 1 1
19 53914 1 1 126 ALA HB2 H 25.085 -2.646 11.937 1.00 . A A . 126 ALA HB2 1 1
19 53915 1 1 126 ALA HB3 H 25.538 -2.823 10.243 1.00 . A A . 126 ALA HB3 1 1
19 53916 1 1 126 ALA N N 23.284 -2.752 9.125 1.00 . A A . 126 ALA N 1 1
19 53917 1 1 126 ALA O O 24.092 -0.386 11.090 1.00 . A A . 126 ALA O 1 1
19 53918 1 1 127 SER C C 20.780 0.269 13.273 1.00 . A A . 127 SER C 1 1
19 53919 1 1 127 SER CA C 21.574 0.381 11.974 1.00 . A A . 127 SER CA 1 1
19 53920 1 1 127 SER CB C 20.753 1.137 10.928 1.00 . A A . 127 SER CB 1 1
19 53921 1 1 127 SER H H 21.261 -1.643 11.439 1.00 . A A . 127 SER H 1 1
19 53922 1 1 127 SER HA H 22.483 0.930 12.170 1.00 . A A . 127 SER HA 1 1
19 53923 1 1 127 SER HB2 H 19.936 0.513 10.596 1.00 . A A . 127 SER HB2 1 1
19 53924 1 1 127 SER HB3 H 20.361 2.043 11.365 1.00 . A A . 127 SER HB3 1 1
19 53925 1 1 127 SER HG H 21.723 2.424 9.814 1.00 . A A . 127 SER HG 1 1
19 53926 1 1 127 SER N N 21.942 -0.939 11.474 1.00 . A A . 127 SER N 1 1
19 53927 1 1 127 SER O O 19.810 -0.487 13.354 1.00 . A A . 127 SER O 1 1
19 53928 1 1 127 SER OG O 21.549 1.480 9.806 1.00 . A A . 127 SER OG 1 1
19 53929 1 1 128 LEU C C 19.140 1.666 15.479 1.00 . A A . 128 LEU C 1 1
19 53930 1 1 128 LEU CA C 20.515 1.011 15.580 1.00 . A A . 128 LEU CA 1 1
19 53931 1 1 128 LEU CB C 21.359 1.721 16.641 1.00 . A A . 128 LEU CB 1 1
19 53932 1 1 128 LEU CD1 C 21.713 4.089 17.408 1.00 . A A . 128 LEU CD1 1 1
19 53933 1 1 128 LEU CD2 C 23.318 3.049 15.795 1.00 . A A . 128 LEU CD2 1 1
19 53934 1 1 128 LEU CG C 21.866 3.115 16.249 1.00 . A A . 128 LEU CG 1 1
19 53935 1 1 128 LEU H H 21.970 1.611 14.161 1.00 . A A . 128 LEU H 1 1
19 53936 1 1 128 LEU HA H 20.387 -0.020 15.869 1.00 . A A . 128 LEU HA 1 1
19 53937 1 1 128 LEU HB2 H 20.761 1.815 17.536 1.00 . A A . 128 LEU HB2 1 1
19 53938 1 1 128 LEU HB3 H 22.214 1.100 16.865 1.00 . A A . 128 LEU HB3 1 1
19 53939 1 1 128 LEU HD11 H 22.146 3.658 18.298 1.00 . A A . 128 LEU HD11 1 1
19 53940 1 1 128 LEU HD12 H 20.663 4.284 17.577 1.00 . A A . 128 LEU HD12 1 1
19 53941 1 1 128 LEU HD13 H 22.218 5.013 17.172 1.00 . A A . 128 LEU HD13 1 1
19 53942 1 1 128 LEU HD21 H 23.969 3.211 16.641 1.00 . A A . 128 LEU HD21 1 1
19 53943 1 1 128 LEU HD22 H 23.497 3.813 15.052 1.00 . A A . 128 LEU HD22 1 1
19 53944 1 1 128 LEU HD23 H 23.518 2.078 15.367 1.00 . A A . 128 LEU HD23 1 1
19 53945 1 1 128 LEU HG H 21.274 3.486 15.425 1.00 . A A . 128 LEU HG 1 1
19 53946 1 1 128 LEU N N 21.193 1.027 14.287 1.00 . A A . 128 LEU N 1 1
19 53947 1 1 128 LEU O O 18.190 1.236 16.134 1.00 . A A . 128 LEU O 1 1
19 53948 1 1 129 PHE C C 17.015 2.841 13.270 1.00 . A A . 129 PHE C 1 1
19 53949 1 1 129 PHE CA C 17.785 3.416 14.457 1.00 . A A . 129 PHE CA 1 1
19 53950 1 1 129 PHE CB C 18.050 4.907 14.233 1.00 . A A . 129 PHE CB 1 1
19 53951 1 1 129 PHE CD1 C 18.618 5.051 11.794 1.00 . A A . 129 PHE CD1 1 1
19 53952 1 1 129 PHE CD2 C 20.315 5.575 13.384 1.00 . A A . 129 PHE CD2 1 1
19 53953 1 1 129 PHE CE1 C 19.502 5.304 10.762 1.00 . A A . 129 PHE CE1 1 1
19 53954 1 1 129 PHE CE2 C 21.204 5.830 12.357 1.00 . A A . 129 PHE CE2 1 1
19 53955 1 1 129 PHE CG C 19.014 5.184 13.114 1.00 . A A . 129 PHE CG 1 1
19 53956 1 1 129 PHE CZ C 20.796 5.694 11.045 1.00 . A A . 129 PHE CZ 1 1
19 53957 1 1 129 PHE H H 19.835 2.994 14.154 1.00 . A A . 129 PHE H 1 1
19 53958 1 1 129 PHE HA H 17.191 3.295 15.351 1.00 . A A . 129 PHE HA 1 1
19 53959 1 1 129 PHE HB2 H 17.120 5.400 13.998 1.00 . A A . 129 PHE HB2 1 1
19 53960 1 1 129 PHE HB3 H 18.459 5.332 15.139 1.00 . A A . 129 PHE HB3 1 1
19 53961 1 1 129 PHE HD1 H 17.605 4.746 11.571 1.00 . A A . 129 PHE HD1 1 1
19 53962 1 1 129 PHE HD2 H 20.634 5.681 14.411 1.00 . A A . 129 PHE HD2 1 1
19 53963 1 1 129 PHE HE1 H 19.181 5.197 9.737 1.00 . A A . 129 PHE HE1 1 1
19 53964 1 1 129 PHE HE2 H 22.216 6.135 12.581 1.00 . A A . 129 PHE HE2 1 1
19 53965 1 1 129 PHE HZ H 21.490 5.893 10.240 1.00 . A A . 129 PHE HZ 1 1
19 53966 1 1 129 PHE N N 19.042 2.703 14.651 1.00 . A A . 129 PHE N 1 1
19 53967 1 1 129 PHE O O 17.610 2.252 12.367 1.00 . A A . 129 PHE O 1 1
19 53968 1 1 130 PRO C C 15.102 3.230 10.849 1.00 . A A . 130 PRO C 1 1
19 53969 1 1 130 PRO CA C 14.842 2.492 12.160 1.00 . A A . 130 PRO CA 1 1
19 53970 1 1 130 PRO CB C 13.414 2.751 12.649 1.00 . A A . 130 PRO CB 1 1
19 53971 1 1 130 PRO CD C 14.879 3.695 14.282 1.00 . A A . 130 PRO CD 1 1
19 53972 1 1 130 PRO CG C 13.541 3.872 13.621 1.00 . A A . 130 PRO CG 1 1
19 53973 1 1 130 PRO HA H 14.990 1.432 12.011 1.00 . A A . 130 PRO HA 1 1
19 53974 1 1 130 PRO HB2 H 12.785 3.022 11.813 1.00 . A A . 130 PRO HB2 1 1
19 53975 1 1 130 PRO HB3 H 13.026 1.862 13.123 1.00 . A A . 130 PRO HB3 1 1
19 53976 1 1 130 PRO HD2 H 15.310 4.656 14.523 1.00 . A A . 130 PRO HD2 1 1
19 53977 1 1 130 PRO HD3 H 14.785 3.088 15.168 1.00 . A A . 130 PRO HD3 1 1
19 53978 1 1 130 PRO HG2 H 13.502 4.817 13.099 1.00 . A A . 130 PRO HG2 1 1
19 53979 1 1 130 PRO HG3 H 12.751 3.815 14.355 1.00 . A A . 130 PRO HG3 1 1
19 53980 1 1 130 PRO N N 15.678 3.003 13.251 1.00 . A A . 130 PRO N 1 1
19 53981 1 1 130 PRO O O 15.166 4.459 10.821 1.00 . A A . 130 PRO O 1 1
19 53982 1 1 131 GLY C C 14.524 2.612 7.405 1.00 . A A . 131 GLY C 1 1
19 53983 1 1 131 GLY CA C 15.510 3.068 8.464 1.00 . A A . 131 GLY CA 1 1
19 53984 1 1 131 GLY H H 15.195 1.496 9.850 1.00 . A A . 131 GLY H 1 1
19 53985 1 1 131 GLY HA2 H 15.451 4.142 8.555 1.00 . A A . 131 GLY HA2 1 1
19 53986 1 1 131 GLY HA3 H 16.507 2.800 8.149 1.00 . A A . 131 GLY HA3 1 1
19 53987 1 1 131 GLY N N 15.255 2.469 9.765 1.00 . A A . 131 GLY N 1 1
19 53988 1 1 131 GLY O O 14.849 2.588 6.219 1.00 . A A . 131 GLY O 1 1
19 53989 1 1 132 TYR C C 10.994 2.596 7.098 1.00 . A A . 132 TYR C 1 1
19 53990 1 1 132 TYR CA C 12.280 1.798 6.909 1.00 . A A . 132 TYR CA 1 1
19 53991 1 1 132 TYR CB C 12.004 0.307 7.112 1.00 . A A . 132 TYR CB 1 1
19 53992 1 1 132 TYR CD1 C 13.549 -0.924 5.542 1.00 . A A . 132 TYR CD1 1 1
19 53993 1 1 132 TYR CD2 C 13.992 -1.047 7.881 1.00 . A A . 132 TYR CD2 1 1
19 53994 1 1 132 TYR CE1 C 14.645 -1.727 5.288 1.00 . A A . 132 TYR CE1 1 1
19 53995 1 1 132 TYR CE2 C 15.090 -1.849 7.636 1.00 . A A . 132 TYR CE2 1 1
19 53996 1 1 132 TYR CG C 13.204 -0.571 6.840 1.00 . A A . 132 TYR CG 1 1
19 53997 1 1 132 TYR CZ C 15.412 -2.186 6.338 1.00 . A A . 132 TYR CZ 1 1
19 53998 1 1 132 TYR H H 13.112 2.294 8.791 1.00 . A A . 132 TYR H 1 1
19 53999 1 1 132 TYR HA H 12.639 1.954 5.902 1.00 . A A . 132 TYR HA 1 1
19 54000 1 1 132 TYR HB2 H 11.695 0.140 8.133 1.00 . A A . 132 TYR HB2 1 1
19 54001 1 1 132 TYR HB3 H 11.210 0.001 6.446 1.00 . A A . 132 TYR HB3 1 1
19 54002 1 1 132 TYR HD1 H 12.946 -0.563 4.722 1.00 . A A . 132 TYR HD1 1 1
19 54003 1 1 132 TYR HD2 H 13.736 -0.781 8.896 1.00 . A A . 132 TYR HD2 1 1
19 54004 1 1 132 TYR HE1 H 14.897 -1.990 4.272 1.00 . A A . 132 TYR HE1 1 1
19 54005 1 1 132 TYR HE2 H 15.690 -2.208 8.458 1.00 . A A . 132 TYR HE2 1 1
19 54006 1 1 132 TYR HH H 17.213 -2.452 5.719 1.00 . A A . 132 TYR HH 1 1
19 54007 1 1 132 TYR N N 13.314 2.252 7.832 1.00 . A A . 132 TYR N 1 1
19 54008 1 1 132 TYR O O 10.471 2.695 8.208 1.00 . A A . 132 TYR O 1 1
19 54009 1 1 132 TYR OH O 16.505 -2.985 6.089 1.00 . A A . 132 TYR OH 1 1
19 54010 1 1 133 LEU C C 8.047 3.075 5.807 1.00 . A A . 133 LEU C 1 1
19 54011 1 1 133 LEU CA C 9.268 3.955 6.046 1.00 . A A . 133 LEU CA 1 1
19 54012 1 1 133 LEU CB C 9.326 5.065 4.998 1.00 . A A . 133 LEU CB 1 1
19 54013 1 1 133 LEU CD1 C 9.236 7.568 4.899 1.00 . A A . 133 LEU CD1 1 1
19 54014 1 1 133 LEU CD2 C 7.131 6.237 4.663 1.00 . A A . 133 LEU CD2 1 1
19 54015 1 1 133 LEU CG C 8.499 6.309 5.328 1.00 . A A . 133 LEU CG 1 1
19 54016 1 1 133 LEU H H 10.956 3.052 5.150 1.00 . A A . 133 LEU H 1 1
19 54017 1 1 133 LEU HA H 9.192 4.400 7.027 1.00 . A A . 133 LEU HA 1 1
19 54018 1 1 133 LEU HB2 H 10.359 5.362 4.880 1.00 . A A . 133 LEU HB2 1 1
19 54019 1 1 133 LEU HB3 H 8.976 4.664 4.058 1.00 . A A . 133 LEU HB3 1 1
19 54020 1 1 133 LEU HD11 H 8.667 8.436 5.195 1.00 . A A . 133 LEU HD11 1 1
19 54021 1 1 133 LEU HD12 H 9.357 7.565 3.826 1.00 . A A . 133 LEU HD12 1 1
19 54022 1 1 133 LEU HD13 H 10.206 7.594 5.371 1.00 . A A . 133 LEU HD13 1 1
19 54023 1 1 133 LEU HD21 H 7.232 5.808 3.678 1.00 . A A . 133 LEU HD21 1 1
19 54024 1 1 133 LEU HD22 H 6.717 7.231 4.582 1.00 . A A . 133 LEU HD22 1 1
19 54025 1 1 133 LEU HD23 H 6.474 5.621 5.259 1.00 . A A . 133 LEU HD23 1 1
19 54026 1 1 133 LEU HG H 8.349 6.360 6.397 1.00 . A A . 133 LEU HG 1 1
19 54027 1 1 133 LEU N N 10.491 3.165 6.005 1.00 . A A . 133 LEU N 1 1
19 54028 1 1 133 LEU O O 7.929 2.432 4.764 1.00 . A A . 133 LEU O 1 1
19 54029 1 1 134 VAL C C 4.684 3.108 6.821 1.00 . A A . 134 VAL C 1 1
19 54030 1 1 134 VAL CA C 5.931 2.239 6.683 1.00 . A A . 134 VAL CA 1 1
19 54031 1 1 134 VAL CB C 5.910 1.127 7.755 1.00 . A A . 134 VAL CB 1 1
19 54032 1 1 134 VAL CG1 C 4.698 0.215 7.585 1.00 . A A . 134 VAL CG1 1 1
19 54033 1 1 134 VAL CG2 C 7.199 0.323 7.701 1.00 . A A . 134 VAL CG2 1 1
19 54034 1 1 134 VAL H H 7.295 3.577 7.592 1.00 . A A . 134 VAL H 1 1
19 54035 1 1 134 VAL HA H 5.923 1.771 5.709 1.00 . A A . 134 VAL HA 1 1
19 54036 1 1 134 VAL HB H 5.845 1.595 8.727 1.00 . A A . 134 VAL HB 1 1
19 54037 1 1 134 VAL HG11 H 4.321 -0.064 8.557 1.00 . A A . 134 VAL HG11 1 1
19 54038 1 1 134 VAL HG12 H 4.987 -0.673 7.043 1.00 . A A . 134 VAL HG12 1 1
19 54039 1 1 134 VAL HG13 H 3.927 0.735 7.035 1.00 . A A . 134 VAL HG13 1 1
19 54040 1 1 134 VAL HG21 H 7.484 0.169 6.669 1.00 . A A . 134 VAL HG21 1 1
19 54041 1 1 134 VAL HG22 H 7.049 -0.633 8.180 1.00 . A A . 134 VAL HG22 1 1
19 54042 1 1 134 VAL HG23 H 7.982 0.864 8.212 1.00 . A A . 134 VAL HG23 1 1
19 54043 1 1 134 VAL N N 7.142 3.045 6.784 1.00 . A A . 134 VAL N 1 1
19 54044 1 1 134 VAL O O 4.576 3.916 7.745 1.00 . A A . 134 VAL O 1 1
19 54045 1 1 135 LEU C C 1.413 2.974 6.676 1.00 . A A . 135 LEU C 1 1
19 54046 1 1 135 LEU CA C 2.506 3.701 5.901 1.00 . A A . 135 LEU CA 1 1
19 54047 1 1 135 LEU CB C 2.031 3.961 4.471 1.00 . A A . 135 LEU CB 1 1
19 54048 1 1 135 LEU CD1 C 2.984 6.279 4.381 1.00 . A A . 135 LEU CD1 1 1
19 54049 1 1 135 LEU CD2 C 4.270 4.365 3.419 1.00 . A A . 135 LEU CD2 1 1
19 54050 1 1 135 LEU CG C 2.884 4.942 3.666 1.00 . A A . 135 LEU CG 1 1
19 54051 1 1 135 LEU H H 3.890 2.277 5.184 1.00 . A A . 135 LEU H 1 1
19 54052 1 1 135 LEU HA H 2.703 4.647 6.382 1.00 . A A . 135 LEU HA 1 1
19 54053 1 1 135 LEU HB2 H 2.013 3.018 3.944 1.00 . A A . 135 LEU HB2 1 1
19 54054 1 1 135 LEU HB3 H 1.024 4.348 4.514 1.00 . A A . 135 LEU HB3 1 1
19 54055 1 1 135 LEU HD11 H 3.710 6.207 5.178 1.00 . A A . 135 LEU HD11 1 1
19 54056 1 1 135 LEU HD12 H 2.020 6.539 4.794 1.00 . A A . 135 LEU HD12 1 1
19 54057 1 1 135 LEU HD13 H 3.292 7.041 3.680 1.00 . A A . 135 LEU HD13 1 1
19 54058 1 1 135 LEU HD21 H 4.902 4.570 4.271 1.00 . A A . 135 LEU HD21 1 1
19 54059 1 1 135 LEU HD22 H 4.698 4.821 2.537 1.00 . A A . 135 LEU HD22 1 1
19 54060 1 1 135 LEU HD23 H 4.195 3.298 3.273 1.00 . A A . 135 LEU HD23 1 1
19 54061 1 1 135 LEU HG H 2.416 5.111 2.709 1.00 . A A . 135 LEU HG 1 1
19 54062 1 1 135 LEU N N 3.745 2.935 5.893 1.00 . A A . 135 LEU N 1 1
19 54063 1 1 135 LEU O O 1.484 1.764 6.890 1.00 . A A . 135 LEU O 1 1
19 54064 1 1 136 GLU C C -2.037 3.510 7.107 1.00 . A A . 136 GLU C 1 1
19 54065 1 1 136 GLU CA C -0.733 3.174 7.821 1.00 . A A . 136 GLU CA 1 1
19 54066 1 1 136 GLU CB C -0.755 3.725 9.251 1.00 . A A . 136 GLU CB 1 1
19 54067 1 1 136 GLU CD C -1.872 3.716 11.519 1.00 . A A . 136 GLU CD 1 1
19 54068 1 1 136 GLU CG C -1.873 3.154 10.110 1.00 . A A . 136 GLU CG 1 1
19 54069 1 1 136 GLU H H 0.400 4.685 6.865 1.00 . A A . 136 GLU H 1 1
19 54070 1 1 136 GLU HA H -0.619 2.100 7.856 1.00 . A A . 136 GLU HA 1 1
19 54071 1 1 136 GLU HB2 H 0.187 3.495 9.726 1.00 . A A . 136 GLU HB2 1 1
19 54072 1 1 136 GLU HB3 H -0.875 4.798 9.208 1.00 . A A . 136 GLU HB3 1 1
19 54073 1 1 136 GLU HG2 H -2.820 3.388 9.648 1.00 . A A . 136 GLU HG2 1 1
19 54074 1 1 136 GLU HG3 H -1.756 2.082 10.166 1.00 . A A . 136 GLU HG3 1 1
19 54075 1 1 136 GLU N N 0.396 3.729 7.081 1.00 . A A . 136 GLU N 1 1
19 54076 1 1 136 GLU O O -2.359 4.680 6.911 1.00 . A A . 136 GLU O 1 1
19 54077 1 1 136 GLU OE1 O -1.498 4.896 11.688 1.00 . A A . 136 GLU OE1 1 1
19 54078 1 1 136 GLU OE2 O -2.246 2.975 12.454 1.00 . A A . 136 GLU OE2 1 1
19 54079 1 1 137 ILE C C -5.203 2.829 6.982 1.00 . A A . 137 ILE C 1 1
19 54080 1 1 137 ILE CA C -4.042 2.683 6.004 1.00 . A A . 137 ILE CA 1 1
19 54081 1 1 137 ILE CB C -4.363 1.529 5.021 1.00 . A A . 137 ILE CB 1 1
19 54082 1 1 137 ILE CD1 C -2.119 1.788 3.831 1.00 . A A . 137 ILE CD1 1 1
19 54083 1 1 137 ILE CG1 C -3.086 0.846 4.513 1.00 . A A . 137 ILE CG1 1 1
19 54084 1 1 137 ILE CG2 C -5.178 2.055 3.849 1.00 . A A . 137 ILE CG2 1 1
19 54085 1 1 137 ILE H H -2.470 1.569 6.888 1.00 . A A . 137 ILE H 1 1
19 54086 1 1 137 ILE HA H -3.955 3.598 5.432 1.00 . A A . 137 ILE HA 1 1
19 54087 1 1 137 ILE HB H -4.966 0.801 5.542 1.00 . A A . 137 ILE HB 1 1
19 54088 1 1 137 ILE HD11 H -1.192 1.269 3.631 1.00 . A A . 137 ILE HD11 1 1
19 54089 1 1 137 ILE HD12 H -1.928 2.634 4.472 1.00 . A A . 137 ILE HD12 1 1
19 54090 1 1 137 ILE HD13 H -2.548 2.130 2.900 1.00 . A A . 137 ILE HD13 1 1
19 54091 1 1 137 ILE HG12 H -2.572 0.391 5.345 1.00 . A A . 137 ILE HG12 1 1
19 54092 1 1 137 ILE HG13 H -3.357 0.078 3.803 1.00 . A A . 137 ILE HG13 1 1
19 54093 1 1 137 ILE HG21 H -5.369 1.250 3.154 1.00 . A A . 137 ILE HG21 1 1
19 54094 1 1 137 ILE HG22 H -4.628 2.839 3.350 1.00 . A A . 137 ILE HG22 1 1
19 54095 1 1 137 ILE HG23 H -6.116 2.448 4.212 1.00 . A A . 137 ILE HG23 1 1
19 54096 1 1 137 ILE N N -2.780 2.481 6.709 1.00 . A A . 137 ILE N 1 1
19 54097 1 1 137 ILE O O -5.778 1.835 7.426 1.00 . A A . 137 ILE O 1 1
19 54098 1 1 138 ASN C C -7.987 4.076 7.528 1.00 . A A . 138 ASN C 1 1
19 54099 1 1 138 ASN CA C -6.654 4.340 8.218 1.00 . A A . 138 ASN CA 1 1
19 54100 1 1 138 ASN CB C -6.598 5.787 8.714 1.00 . A A . 138 ASN CB 1 1
19 54101 1 1 138 ASN CG C -7.572 6.047 9.846 1.00 . A A . 138 ASN CG 1 1
19 54102 1 1 138 ASN H H -5.062 4.823 6.910 1.00 . A A . 138 ASN H 1 1
19 54103 1 1 138 ASN HA H -6.559 3.672 9.062 1.00 . A A . 138 ASN HA 1 1
19 54104 1 1 138 ASN HB2 H -5.600 6.002 9.066 1.00 . A A . 138 ASN HB2 1 1
19 54105 1 1 138 ASN HB3 H -6.839 6.450 7.896 1.00 . A A . 138 ASN HB3 1 1
19 54106 1 1 138 ASN HD21 H -8.938 6.709 8.559 1.00 . A A . 138 ASN HD21 1 1
19 54107 1 1 138 ASN HD22 H -9.406 6.720 10.222 1.00 . A A . 138 ASN HD22 1 1
19 54108 1 1 138 ASN N N -5.552 4.071 7.304 1.00 . A A . 138 ASN N 1 1
19 54109 1 1 138 ASN ND2 N -8.759 6.542 9.508 1.00 . A A . 138 ASN ND2 1 1
19 54110 1 1 138 ASN O O -8.911 3.522 8.124 1.00 . A A . 138 ASN O 1 1
19 54111 1 1 138 ASN OD1 O -7.264 5.805 11.013 1.00 . A A . 138 ASN OD1 1 1
19 54112 1 1 139 ASP C C -8.932 4.279 3.983 1.00 . A A . 139 ASP C 1 1
19 54113 1 1 139 ASP CA C -9.275 4.271 5.467 1.00 . A A . 139 ASP CA 1 1
19 54114 1 1 139 ASP CB C -10.302 5.362 5.777 1.00 . A A . 139 ASP CB 1 1
19 54115 1 1 139 ASP CG C -11.709 4.960 5.381 1.00 . A A . 139 ASP CG 1 1
19 54116 1 1 139 ASP H H -7.293 4.895 5.840 1.00 . A A . 139 ASP H 1 1
19 54117 1 1 139 ASP HA H -9.692 3.308 5.726 1.00 . A A . 139 ASP HA 1 1
19 54118 1 1 139 ASP HB2 H -10.291 5.569 6.836 1.00 . A A . 139 ASP HB2 1 1
19 54119 1 1 139 ASP HB3 H -10.037 6.259 5.237 1.00 . A A . 139 ASP HB3 1 1
19 54120 1 1 139 ASP N N -8.070 4.468 6.259 1.00 . A A . 139 ASP N 1 1
19 54121 1 1 139 ASP O O -8.345 5.238 3.480 1.00 . A A . 139 ASP O 1 1
19 54122 1 1 139 ASP OD1 O -12.568 4.843 6.280 1.00 . A A . 139 ASP OD1 1 1
19 54123 1 1 139 ASP OD2 O -11.953 4.764 4.172 1.00 . A A . 139 ASP OD2 1 1
19 54124 1 1 140 PHE C C -10.261 2.659 1.091 1.00 . A A . 140 PHE C 1 1
19 54125 1 1 140 PHE CA C -9.015 3.097 1.858 1.00 . A A . 140 PHE CA 1 1
19 54126 1 1 140 PHE CB C -7.873 2.107 1.614 1.00 . A A . 140 PHE CB 1 1
19 54127 1 1 140 PHE CD1 C -8.758 -0.191 1.129 1.00 . A A . 140 PHE CD1 1 1
19 54128 1 1 140 PHE CD2 C -7.905 0.255 3.311 1.00 . A A . 140 PHE CD2 1 1
19 54129 1 1 140 PHE CE1 C -9.044 -1.491 1.503 1.00 . A A . 140 PHE CE1 1 1
19 54130 1 1 140 PHE CE2 C -8.191 -1.043 3.693 1.00 . A A . 140 PHE CE2 1 1
19 54131 1 1 140 PHE CG C -8.186 0.695 2.027 1.00 . A A . 140 PHE CG 1 1
19 54132 1 1 140 PHE CZ C -8.760 -1.918 2.786 1.00 . A A . 140 PHE CZ 1 1
19 54133 1 1 140 PHE H H -9.757 2.472 3.740 1.00 . A A . 140 PHE H 1 1
19 54134 1 1 140 PHE HA H -8.711 4.072 1.504 1.00 . A A . 140 PHE HA 1 1
19 54135 1 1 140 PHE HB2 H -7.636 2.097 0.561 1.00 . A A . 140 PHE HB2 1 1
19 54136 1 1 140 PHE HB3 H -7.005 2.431 2.167 1.00 . A A . 140 PHE HB3 1 1
19 54137 1 1 140 PHE HD1 H -8.981 0.141 0.126 1.00 . A A . 140 PHE HD1 1 1
19 54138 1 1 140 PHE HD2 H -7.459 0.937 4.020 1.00 . A A . 140 PHE HD2 1 1
19 54139 1 1 140 PHE HE1 H -9.489 -2.172 0.793 1.00 . A A . 140 PHE HE1 1 1
19 54140 1 1 140 PHE HE2 H -7.970 -1.373 4.698 1.00 . A A . 140 PHE HE2 1 1
19 54141 1 1 140 PHE HZ H -8.984 -2.933 3.079 1.00 . A A . 140 PHE HZ 1 1
19 54142 1 1 140 PHE N N -9.295 3.207 3.285 1.00 . A A . 140 PHE N 1 1
19 54143 1 1 140 PHE O O -11.170 2.054 1.659 1.00 . A A . 140 PHE O 1 1
19 54144 1 1 141 SER C C -10.946 2.139 -2.421 1.00 . A A . 141 SER C 1 1
19 54145 1 1 141 SER CA C -11.423 2.604 -1.051 1.00 . A A . 141 SER CA 1 1
19 54146 1 1 141 SER CB C -12.376 3.791 -1.209 1.00 . A A . 141 SER CB 1 1
19 54147 1 1 141 SER H H -9.535 3.450 -0.597 1.00 . A A . 141 SER H 1 1
19 54148 1 1 141 SER HA H -11.950 1.792 -0.573 1.00 . A A . 141 SER HA 1 1
19 54149 1 1 141 SER HB2 H -11.846 4.619 -1.653 1.00 . A A . 141 SER HB2 1 1
19 54150 1 1 141 SER HB3 H -13.199 3.506 -1.847 1.00 . A A . 141 SER HB3 1 1
19 54151 1 1 141 SER HG H -13.379 3.476 0.445 1.00 . A A . 141 SER HG 1 1
19 54152 1 1 141 SER N N -10.292 2.968 -0.203 1.00 . A A . 141 SER N 1 1
19 54153 1 1 141 SER O O -9.891 2.562 -2.897 1.00 . A A . 141 SER O 1 1
19 54154 1 1 141 SER OG O -12.891 4.200 0.046 1.00 . A A . 141 SER OG 1 1
19 54155 1 1 142 MET C C -11.408 1.849 -5.419 1.00 . A A . 142 MET C 1 1
19 54156 1 1 142 MET CA C -11.379 0.742 -4.369 1.00 . A A . 142 MET CA 1 1
19 54157 1 1 142 MET CB C -12.333 -0.388 -4.765 1.00 . A A . 142 MET CB 1 1
19 54158 1 1 142 MET CE C -9.576 -2.162 -3.769 1.00 . A A . 142 MET CE 1 1
19 54159 1 1 142 MET CG C -11.650 -1.527 -5.504 1.00 . A A . 142 MET CG 1 1
19 54160 1 1 142 MET H H -12.553 0.963 -2.620 1.00 . A A . 142 MET H 1 1
19 54161 1 1 142 MET HA H -10.377 0.348 -4.311 1.00 . A A . 142 MET HA 1 1
19 54162 1 1 142 MET HB2 H -12.791 -0.787 -3.872 1.00 . A A . 142 MET HB2 1 1
19 54163 1 1 142 MET HB3 H -13.107 0.014 -5.404 1.00 . A A . 142 MET HB3 1 1
19 54164 1 1 142 MET HE1 H -9.712 -1.863 -2.741 1.00 . A A . 142 MET HE1 1 1
19 54165 1 1 142 MET HE2 H -9.295 -1.302 -4.359 1.00 . A A . 142 MET HE2 1 1
19 54166 1 1 142 MET HE3 H -8.797 -2.907 -3.828 1.00 . A A . 142 MET HE3 1 1
19 54167 1 1 142 MET HG2 H -12.342 -1.941 -6.221 1.00 . A A . 142 MET HG2 1 1
19 54168 1 1 142 MET HG3 H -10.788 -1.134 -6.024 1.00 . A A . 142 MET HG3 1 1
19 54169 1 1 142 MET N N -11.726 1.264 -3.052 1.00 . A A . 142 MET N 1 1
19 54170 1 1 142 MET O O -12.476 2.326 -5.805 1.00 . A A . 142 MET O 1 1
19 54171 1 1 142 MET SD S -11.107 -2.846 -4.400 1.00 . A A . 142 MET SD 1 1
19 54172 1 1 143 PHE C C -10.473 2.792 -8.258 1.00 . A A . 143 PHE C 1 1
19 54173 1 1 143 PHE CA C -10.100 3.305 -6.872 1.00 . A A . 143 PHE CA 1 1
19 54174 1 1 143 PHE CB C -8.668 3.845 -6.884 1.00 . A A . 143 PHE CB 1 1
19 54175 1 1 143 PHE CD1 C -7.444 5.472 -8.346 1.00 . A A . 143 PHE CD1 1 1
19 54176 1 1 143 PHE CD2 C -9.456 6.202 -7.295 1.00 . A A . 143 PHE CD2 1 1
19 54177 1 1 143 PHE CE1 C -7.298 6.715 -8.933 1.00 . A A . 143 PHE CE1 1 1
19 54178 1 1 143 PHE CE2 C -9.315 7.447 -7.880 1.00 . A A . 143 PHE CE2 1 1
19 54179 1 1 143 PHE CG C -8.522 5.201 -7.522 1.00 . A A . 143 PHE CG 1 1
19 54180 1 1 143 PHE CZ C -8.234 7.703 -8.700 1.00 . A A . 143 PHE CZ 1 1
19 54181 1 1 143 PHE H H -9.412 1.832 -5.519 1.00 . A A . 143 PHE H 1 1
19 54182 1 1 143 PHE HA H -10.775 4.102 -6.601 1.00 . A A . 143 PHE HA 1 1
19 54183 1 1 143 PHE HB2 H -8.313 3.918 -5.869 1.00 . A A . 143 PHE HB2 1 1
19 54184 1 1 143 PHE HB3 H -8.039 3.155 -7.427 1.00 . A A . 143 PHE HB3 1 1
19 54185 1 1 143 PHE HD1 H -6.711 4.701 -8.532 1.00 . A A . 143 PHE HD1 1 1
19 54186 1 1 143 PHE HD2 H -10.299 6.006 -6.651 1.00 . A A . 143 PHE HD2 1 1
19 54187 1 1 143 PHE HE1 H -6.451 6.915 -9.571 1.00 . A A . 143 PHE HE1 1 1
19 54188 1 1 143 PHE HE2 H -10.049 8.217 -7.697 1.00 . A A . 143 PHE HE2 1 1
19 54189 1 1 143 PHE HZ H -8.122 8.674 -9.159 1.00 . A A . 143 PHE HZ 1 1
19 54190 1 1 143 PHE N N -10.225 2.252 -5.870 1.00 . A A . 143 PHE N 1 1
19 54191 1 1 143 PHE O O -11.396 3.302 -8.893 1.00 . A A . 143 PHE O 1 1
19 54192 1 1 144 ASN C C -10.667 -0.164 -9.910 1.00 . A A . 144 ASN C 1 1
19 54193 1 1 144 ASN CA C -9.984 1.196 -10.036 1.00 . A A . 144 ASN CA 1 1
19 54194 1 1 144 ASN CB C -8.665 1.054 -10.797 1.00 . A A . 144 ASN CB 1 1
19 54195 1 1 144 ASN CG C -8.874 0.877 -12.289 1.00 . A A . 144 ASN CG 1 1
19 54196 1 1 144 ASN H H -9.018 1.423 -8.168 1.00 . A A . 144 ASN H 1 1
19 54197 1 1 144 ASN HA H -10.635 1.862 -10.584 1.00 . A A . 144 ASN HA 1 1
19 54198 1 1 144 ASN HB2 H -8.067 1.940 -10.638 1.00 . A A . 144 ASN HB2 1 1
19 54199 1 1 144 ASN HB3 H -8.132 0.192 -10.422 1.00 . A A . 144 ASN HB3 1 1
19 54200 1 1 144 ASN HD21 H -8.472 2.801 -12.602 1.00 . A A . 144 ASN HD21 1 1
19 54201 1 1 144 ASN HD22 H -8.843 1.873 -14.010 1.00 . A A . 144 ASN HD22 1 1
19 54202 1 1 144 ASN N N -9.742 1.782 -8.722 1.00 . A A . 144 ASN N 1 1
19 54203 1 1 144 ASN ND2 N -8.713 1.960 -13.043 1.00 . A A . 144 ASN ND2 1 1
19 54204 1 1 144 ASN O O -10.151 -1.069 -9.256 1.00 . A A . 144 ASN O 1 1
19 54205 1 1 144 ASN OD1 O -9.177 -0.220 -12.759 1.00 . A A . 144 ASN OD1 1 1
19 54206 1 1 145 ARG C C -11.854 -2.672 -11.199 1.00 . A A . 145 ARG C 1 1
19 54207 1 1 145 ARG CA C -12.598 -1.539 -10.497 1.00 . A A . 145 ARG CA 1 1
19 54208 1 1 145 ARG CB C -13.973 -1.340 -11.138 1.00 . A A . 145 ARG CB 1 1
19 54209 1 1 145 ARG CD C -16.172 -0.124 -11.082 1.00 . A A . 145 ARG CD 1 1
19 54210 1 1 145 ARG CG C -14.904 -0.464 -10.317 1.00 . A A . 145 ARG CG 1 1
19 54211 1 1 145 ARG CZ C -17.101 1.820 -9.872 1.00 . A A . 145 ARG CZ 1 1
19 54212 1 1 145 ARG H H -12.193 0.468 -11.039 1.00 . A A . 145 ARG H 1 1
19 54213 1 1 145 ARG HA H -12.733 -1.806 -9.459 1.00 . A A . 145 ARG HA 1 1
19 54214 1 1 145 ARG HB2 H -13.842 -0.881 -12.107 1.00 . A A . 145 ARG HB2 1 1
19 54215 1 1 145 ARG HB3 H -14.440 -2.305 -11.265 1.00 . A A . 145 ARG HB3 1 1
19 54216 1 1 145 ARG HD2 H -15.919 0.531 -11.902 1.00 . A A . 145 ARG HD2 1 1
19 54217 1 1 145 ARG HD3 H -16.598 -1.038 -11.470 1.00 . A A . 145 ARG HD3 1 1
19 54218 1 1 145 ARG HE H -17.916 -0.002 -9.916 1.00 . A A . 145 ARG HE 1 1
19 54219 1 1 145 ARG HG2 H -15.171 -0.988 -9.411 1.00 . A A . 145 ARG HG2 1 1
19 54220 1 1 145 ARG HG3 H -14.390 0.453 -10.065 1.00 . A A . 145 ARG HG3 1 1
19 54221 1 1 145 ARG HH11 H -15.378 2.214 -10.863 1.00 . A A . 145 ARG HH11 1 1
19 54222 1 1 145 ARG HH12 H -16.061 3.552 -10.002 1.00 . A A . 145 ARG HH12 1 1
19 54223 1 1 145 ARG HH21 H -18.806 1.762 -8.789 1.00 . A A . 145 ARG HH21 1 1
19 54224 1 1 145 ARG HH22 H -18.003 3.295 -8.827 1.00 . A A . 145 ARG HH22 1 1
19 54225 1 1 145 ARG N N -11.835 -0.294 -10.538 1.00 . A A . 145 ARG N 1 1
19 54226 1 1 145 ARG NE N -17.163 0.538 -10.235 1.00 . A A . 145 ARG NE 1 1
19 54227 1 1 145 ARG NH1 N -16.096 2.591 -10.279 1.00 . A A . 145 ARG NH1 1 1
19 54228 1 1 145 ARG NH2 N -18.047 2.335 -9.100 1.00 . A A . 145 ARG NH2 1 1
19 54229 1 1 145 ARG O O -11.860 -3.811 -10.732 1.00 . A A . 145 ARG O 1 1
19 54230 1 1 146 ASP C C -9.352 -3.962 -12.258 1.00 . A A . 146 ASP C 1 1
19 54231 1 1 146 ASP CA C -10.472 -3.348 -13.094 1.00 . A A . 146 ASP CA 1 1
19 54232 1 1 146 ASP CB C -9.890 -2.716 -14.361 1.00 . A A . 146 ASP CB 1 1
19 54233 1 1 146 ASP CG C -9.490 -3.750 -15.395 1.00 . A A . 146 ASP CG 1 1
19 54234 1 1 146 ASP H H -11.251 -1.431 -12.648 1.00 . A A . 146 ASP H 1 1
19 54235 1 1 146 ASP HA H -11.161 -4.130 -13.378 1.00 . A A . 146 ASP HA 1 1
19 54236 1 1 146 ASP HB2 H -10.628 -2.062 -14.801 1.00 . A A . 146 ASP HB2 1 1
19 54237 1 1 146 ASP HB3 H -9.015 -2.139 -14.098 1.00 . A A . 146 ASP HB3 1 1
19 54238 1 1 146 ASP N N -11.217 -2.354 -12.325 1.00 . A A . 146 ASP N 1 1
19 54239 1 1 146 ASP O O -8.668 -3.262 -11.510 1.00 . A A . 146 ASP O 1 1
19 54240 1 1 146 ASP OD1 O -9.579 -3.445 -16.604 1.00 . A A . 146 ASP OD1 1 1
19 54241 1 1 146 ASP OD2 O -9.083 -4.862 -15.000 1.00 . A A . 146 ASP OD2 1 1
19 54242 1 1 147 GLN C C -6.832 -6.023 -12.426 1.00 . A A . 147 GLN C 1 1
19 54243 1 1 147 GLN CA C -8.143 -5.987 -11.645 1.00 . A A . 147 GLN CA 1 1
19 54244 1 1 147 GLN CB C -8.608 -7.412 -11.334 1.00 . A A . 147 GLN CB 1 1
19 54245 1 1 147 GLN CD C -8.129 -9.602 -10.169 1.00 . A A . 147 GLN CD 1 1
19 54246 1 1 147 GLN CG C -7.641 -8.196 -10.460 1.00 . A A . 147 GLN CG 1 1
19 54247 1 1 147 GLN H H -9.755 -5.773 -13.000 1.00 . A A . 147 GLN H 1 1
19 54248 1 1 147 GLN HA H -7.980 -5.461 -10.718 1.00 . A A . 147 GLN HA 1 1
19 54249 1 1 147 GLN HB2 H -9.560 -7.364 -10.826 1.00 . A A . 147 GLN HB2 1 1
19 54250 1 1 147 GLN HB3 H -8.734 -7.948 -12.264 1.00 . A A . 147 GLN HB3 1 1
19 54251 1 1 147 GLN HE21 H -9.631 -8.886 -9.075 1.00 . A A . 147 GLN HE21 1 1
19 54252 1 1 147 GLN HE22 H -9.547 -10.607 -9.200 1.00 . A A . 147 GLN HE22 1 1
19 54253 1 1 147 GLN HG2 H -6.690 -8.260 -10.966 1.00 . A A . 147 GLN HG2 1 1
19 54254 1 1 147 GLN HG3 H -7.516 -7.672 -9.524 1.00 . A A . 147 GLN HG3 1 1
19 54255 1 1 147 GLN N N -9.175 -5.273 -12.389 1.00 . A A . 147 GLN N 1 1
19 54256 1 1 147 GLN NE2 N -9.211 -9.709 -9.404 1.00 . A A . 147 GLN NE2 1 1
19 54257 1 1 147 GLN O O -6.691 -6.780 -13.387 1.00 . A A . 147 GLN O 1 1
19 54258 1 1 147 GLN OE1 O -7.541 -10.582 -10.626 1.00 . A A . 147 GLN OE1 1 1
19 54259 1 1 148 LEU C C -3.443 -5.336 -11.654 1.00 . A A . 148 LEU C 1 1
19 54260 1 1 148 LEU CA C -4.574 -5.129 -12.661 1.00 . A A . 148 LEU CA 1 1
19 54261 1 1 148 LEU CB C -4.405 -3.778 -13.359 1.00 . A A . 148 LEU CB 1 1
19 54262 1 1 148 LEU CD1 C -5.266 -2.035 -14.944 1.00 . A A . 148 LEU CD1 1 1
19 54263 1 1 148 LEU CD2 C -5.631 -4.458 -15.441 1.00 . A A . 148 LEU CD2 1 1
19 54264 1 1 148 LEU CG C -5.518 -3.410 -14.343 1.00 . A A . 148 LEU CG 1 1
19 54265 1 1 148 LEU H H -6.050 -4.618 -11.236 1.00 . A A . 148 LEU H 1 1
19 54266 1 1 148 LEU HA H -4.528 -5.914 -13.400 1.00 . A A . 148 LEU HA 1 1
19 54267 1 1 148 LEU HB2 H -4.355 -3.009 -12.601 1.00 . A A . 148 LEU HB2 1 1
19 54268 1 1 148 LEU HB3 H -3.469 -3.788 -13.897 1.00 . A A . 148 LEU HB3 1 1
19 54269 1 1 148 LEU HD11 H -5.816 -1.940 -15.869 1.00 . A A . 148 LEU HD11 1 1
19 54270 1 1 148 LEU HD12 H -4.210 -1.916 -15.139 1.00 . A A . 148 LEU HD12 1 1
19 54271 1 1 148 LEU HD13 H -5.592 -1.274 -14.250 1.00 . A A . 148 LEU HD13 1 1
19 54272 1 1 148 LEU HD21 H -4.644 -4.780 -15.734 1.00 . A A . 148 LEU HD21 1 1
19 54273 1 1 148 LEU HD22 H -6.141 -4.032 -16.293 1.00 . A A . 148 LEU HD22 1 1
19 54274 1 1 148 LEU HD23 H -6.191 -5.304 -15.073 1.00 . A A . 148 LEU HD23 1 1
19 54275 1 1 148 LEU HG H -6.460 -3.374 -13.814 1.00 . A A . 148 LEU HG 1 1
19 54276 1 1 148 LEU N N -5.875 -5.198 -12.006 1.00 . A A . 148 LEU N 1 1
19 54277 1 1 148 LEU O O -3.537 -4.909 -10.503 1.00 . A A . 148 LEU O 1 1
19 54278 1 1 149 ILE C C -0.064 -5.312 -11.618 1.00 . A A . 149 ILE C 1 1
19 54279 1 1 149 ILE CA C -1.214 -6.252 -11.252 1.00 . A A . 149 ILE CA 1 1
19 54280 1 1 149 ILE CB C -0.747 -7.723 -11.387 1.00 . A A . 149 ILE CB 1 1
19 54281 1 1 149 ILE CD1 C -2.746 -9.269 -11.716 1.00 . A A . 149 ILE CD1 1 1
19 54282 1 1 149 ILE CG1 C -1.767 -8.662 -10.735 1.00 . A A . 149 ILE CG1 1 1
19 54283 1 1 149 ILE CG2 C 0.634 -7.922 -10.768 1.00 . A A . 149 ILE CG2 1 1
19 54284 1 1 149 ILE H H -2.358 -6.299 -13.031 1.00 . A A . 149 ILE H 1 1
19 54285 1 1 149 ILE HA H -1.502 -6.078 -10.223 1.00 . A A . 149 ILE HA 1 1
19 54286 1 1 149 ILE HB H -0.677 -7.957 -12.439 1.00 . A A . 149 ILE HB 1 1
19 54287 1 1 149 ILE HD11 H -3.018 -10.261 -11.387 1.00 . A A . 149 ILE HD11 1 1
19 54288 1 1 149 ILE HD12 H -2.287 -9.328 -12.692 1.00 . A A . 149 ILE HD12 1 1
19 54289 1 1 149 ILE HD13 H -3.630 -8.652 -11.771 1.00 . A A . 149 ILE HD13 1 1
19 54290 1 1 149 ILE HG12 H -1.244 -9.473 -10.248 1.00 . A A . 149 ILE HG12 1 1
19 54291 1 1 149 ILE HG13 H -2.334 -8.113 -9.997 1.00 . A A . 149 ILE HG13 1 1
19 54292 1 1 149 ILE HG21 H 1.387 -7.524 -11.434 1.00 . A A . 149 ILE HG21 1 1
19 54293 1 1 149 ILE HG22 H 0.811 -8.976 -10.613 1.00 . A A . 149 ILE HG22 1 1
19 54294 1 1 149 ILE HG23 H 0.682 -7.406 -9.820 1.00 . A A . 149 ILE HG23 1 1
19 54295 1 1 149 ILE N N -2.372 -5.989 -12.101 1.00 . A A . 149 ILE N 1 1
19 54296 1 1 149 ILE O O 0.052 -4.885 -12.768 1.00 . A A . 149 ILE O 1 1
19 54297 1 1 150 LEU C C 3.079 -4.866 -11.507 1.00 . A A . 150 LEU C 1 1
19 54298 1 1 150 LEU CA C 1.915 -4.106 -10.877 1.00 . A A . 150 LEU CA 1 1
19 54299 1 1 150 LEU CB C 2.365 -3.440 -9.572 1.00 . A A . 150 LEU CB 1 1
19 54300 1 1 150 LEU CD1 C 1.994 -0.985 -9.164 1.00 . A A . 150 LEU CD1 1 1
19 54301 1 1 150 LEU CD2 C 4.314 -1.915 -9.088 1.00 . A A . 150 LEU CD2 1 1
19 54302 1 1 150 LEU CG C 2.942 -2.026 -9.739 1.00 . A A . 150 LEU CG 1 1
19 54303 1 1 150 LEU H H 0.644 -5.364 -9.744 1.00 . A A . 150 LEU H 1 1
19 54304 1 1 150 LEU HA H 1.592 -3.338 -11.566 1.00 . A A . 150 LEU HA 1 1
19 54305 1 1 150 LEU HB2 H 1.513 -3.388 -8.909 1.00 . A A . 150 LEU HB2 1 1
19 54306 1 1 150 LEU HB3 H 3.119 -4.063 -9.113 1.00 . A A . 150 LEU HB3 1 1
19 54307 1 1 150 LEU HD11 H 1.235 -0.750 -9.895 1.00 . A A . 150 LEU HD11 1 1
19 54308 1 1 150 LEU HD12 H 2.547 -0.091 -8.918 1.00 . A A . 150 LEU HD12 1 1
19 54309 1 1 150 LEU HD13 H 1.527 -1.377 -8.273 1.00 . A A . 150 LEU HD13 1 1
19 54310 1 1 150 LEU HD21 H 4.207 -1.551 -8.077 1.00 . A A . 150 LEU HD21 1 1
19 54311 1 1 150 LEU HD22 H 4.924 -1.225 -9.654 1.00 . A A . 150 LEU HD22 1 1
19 54312 1 1 150 LEU HD23 H 4.789 -2.884 -9.073 1.00 . A A . 150 LEU HD23 1 1
19 54313 1 1 150 LEU HG H 3.057 -1.819 -10.794 1.00 . A A . 150 LEU HG 1 1
19 54314 1 1 150 LEU N N 0.782 -4.993 -10.641 1.00 . A A . 150 LEU N 1 1
19 54315 1 1 150 LEU O O 4.000 -5.300 -10.814 1.00 . A A . 150 LEU O 1 1
19 54316 1 1 151 SER C C 5.377 -4.901 -13.562 1.00 . A A . 151 SER C 1 1
19 54317 1 1 151 SER CA C 4.084 -5.718 -13.554 1.00 . A A . 151 SER CA 1 1
19 54318 1 1 151 SER CB C 3.635 -6.007 -14.987 1.00 . A A . 151 SER CB 1 1
19 54319 1 1 151 SER H H 2.274 -4.644 -13.324 1.00 . A A . 151 SER H 1 1
19 54320 1 1 151 SER HA H 4.267 -6.654 -13.048 1.00 . A A . 151 SER HA 1 1
19 54321 1 1 151 SER HB2 H 4.340 -6.677 -15.456 1.00 . A A . 151 SER HB2 1 1
19 54322 1 1 151 SER HB3 H 2.658 -6.470 -14.966 1.00 . A A . 151 SER HB3 1 1
19 54323 1 1 151 SER HG H 2.942 -4.938 -16.475 1.00 . A A . 151 SER HG 1 1
19 54324 1 1 151 SER N N 3.032 -5.017 -12.827 1.00 . A A . 151 SER N 1 1
19 54325 1 1 151 SER O O 6.469 -5.457 -13.675 1.00 . A A . 151 SER O 1 1
19 54326 1 1 151 SER OG O 3.559 -4.816 -15.750 1.00 . A A . 151 SER OG 1 1
19 54327 1 1 152 ASN C C 7.275 -2.941 -12.181 1.00 . A A . 152 ASN C 1 1
19 54328 1 1 152 ASN CA C 6.398 -2.686 -13.412 1.00 . A A . 152 ASN CA 1 1
19 54329 1 1 152 ASN CB C 5.932 -1.225 -13.431 1.00 . A A . 152 ASN CB 1 1
19 54330 1 1 152 ASN CG C 7.087 -0.241 -13.379 1.00 . A A . 152 ASN CG 1 1
19 54331 1 1 152 ASN H H 4.345 -3.199 -13.338 1.00 . A A . 152 ASN H 1 1
19 54332 1 1 152 ASN HA H 6.980 -2.880 -14.300 1.00 . A A . 152 ASN HA 1 1
19 54333 1 1 152 ASN HB2 H 5.373 -1.045 -14.336 1.00 . A A . 152 ASN HB2 1 1
19 54334 1 1 152 ASN HB3 H 5.294 -1.048 -12.578 1.00 . A A . 152 ASN HB3 1 1
19 54335 1 1 152 ASN HD21 H 7.248 -0.496 -11.411 1.00 . A A . 152 ASN HD21 1 1
19 54336 1 1 152 ASN HD22 H 8.371 0.609 -12.118 1.00 . A A . 152 ASN HD22 1 1
19 54337 1 1 152 ASN N N 5.243 -3.582 -13.431 1.00 . A A . 152 ASN N 1 1
19 54338 1 1 152 ASN ND2 N 7.622 -0.020 -12.182 1.00 . A A . 152 ASN ND2 1 1
19 54339 1 1 152 ASN O O 8.438 -2.540 -12.148 1.00 . A A . 152 ASN O 1 1
19 54340 1 1 152 ASN OD1 O 7.495 0.312 -14.401 1.00 . A A . 152 ASN OD1 1 1
19 54341 1 1 153 ALA C C 8.821 -4.497 -10.207 1.00 . A A . 153 ALA C 1 1
19 54342 1 1 153 ALA CA C 7.435 -3.904 -9.934 1.00 . A A . 153 ALA CA 1 1
19 54343 1 1 153 ALA CB C 6.620 -4.858 -9.071 1.00 . A A . 153 ALA CB 1 1
19 54344 1 1 153 ALA H H 5.777 -3.891 -11.251 1.00 . A A . 153 ALA H 1 1
19 54345 1 1 153 ALA HA H 7.553 -2.979 -9.389 1.00 . A A . 153 ALA HA 1 1
19 54346 1 1 153 ALA HB1 H 5.566 -4.697 -9.250 1.00 . A A . 153 ALA HB1 1 1
19 54347 1 1 153 ALA HB2 H 6.840 -4.678 -8.030 1.00 . A A . 153 ALA HB2 1 1
19 54348 1 1 153 ALA HB3 H 6.874 -5.877 -9.322 1.00 . A A . 153 ALA HB3 1 1
19 54349 1 1 153 ALA N N 6.709 -3.602 -11.169 1.00 . A A . 153 ALA N 1 1
19 54350 1 1 153 ALA O O 9.736 -4.349 -9.395 1.00 . A A . 153 ALA O 1 1
19 54351 1 1 154 GLY C C 11.328 -4.769 -11.998 1.00 . A A . 154 GLY C 1 1
19 54352 1 1 154 GLY CA C 10.236 -5.783 -11.697 1.00 . A A . 154 GLY CA 1 1
19 54353 1 1 154 GLY H H 8.200 -5.264 -11.951 1.00 . A A . 154 GLY H 1 1
19 54354 1 1 154 GLY HA2 H 10.560 -6.405 -10.877 1.00 . A A . 154 GLY HA2 1 1
19 54355 1 1 154 GLY HA3 H 10.092 -6.405 -12.568 1.00 . A A . 154 GLY HA3 1 1
19 54356 1 1 154 GLY N N 8.965 -5.173 -11.346 1.00 . A A . 154 GLY N 1 1
19 54357 1 1 154 GLY O O 12.513 -5.068 -11.846 1.00 . A A . 154 GLY O 1 1
19 54358 1 1 155 THR C C 12.167 -1.602 -11.571 1.00 . A A . 155 THR C 1 1
19 54359 1 1 155 THR CA C 11.899 -2.523 -12.762 1.00 . A A . 155 THR CA 1 1
19 54360 1 1 155 THR CB C 11.399 -1.703 -13.956 1.00 . A A . 155 THR CB 1 1
19 54361 1 1 155 THR CG2 C 10.113 -0.952 -13.682 1.00 . A A . 155 THR CG2 1 1
19 54362 1 1 155 THR H H 9.978 -3.392 -12.539 1.00 . A A . 155 THR H 1 1
19 54363 1 1 155 THR HA H 12.825 -3.004 -13.038 1.00 . A A . 155 THR HA 1 1
19 54364 1 1 155 THR HB H 11.219 -2.373 -14.782 1.00 . A A . 155 THR HB 1 1
19 54365 1 1 155 THR HG1 H 12.158 -0.427 -15.232 1.00 . A A . 155 THR HG1 1 1
19 54366 1 1 155 THR HG21 H 10.010 -0.787 -12.620 1.00 . A A . 155 THR HG21 1 1
19 54367 1 1 155 THR HG22 H 9.275 -1.533 -14.039 1.00 . A A . 155 THR HG22 1 1
19 54368 1 1 155 THR HG23 H 10.136 -0.001 -14.195 1.00 . A A . 155 THR HG23 1 1
19 54369 1 1 155 THR N N 10.935 -3.572 -12.432 1.00 . A A . 155 THR N 1 1
19 54370 1 1 155 THR O O 13.203 -0.937 -11.513 1.00 . A A . 155 THR O 1 1
19 54371 1 1 155 THR OG1 O 12.373 -0.756 -14.357 1.00 . A A . 155 THR OG1 1 1
19 54372 1 1 156 ILE C C 12.648 -1.019 -8.673 1.00 . A A . 156 ILE C 1 1
19 54373 1 1 156 ILE CA C 11.362 -0.716 -9.443 1.00 . A A . 156 ILE CA 1 1
19 54374 1 1 156 ILE CB C 10.151 -0.880 -8.504 1.00 . A A . 156 ILE CB 1 1
19 54375 1 1 156 ILE CD1 C 7.624 -0.630 -8.404 1.00 . A A . 156 ILE CD1 1 1
19 54376 1 1 156 ILE CG1 C 8.871 -0.485 -9.241 1.00 . A A . 156 ILE CG1 1 1
19 54377 1 1 156 ILE CG2 C 10.325 -0.041 -7.241 1.00 . A A . 156 ILE CG2 1 1
19 54378 1 1 156 ILE H H 10.424 -2.105 -10.730 1.00 . A A . 156 ILE H 1 1
19 54379 1 1 156 ILE HA H 11.388 0.312 -9.773 1.00 . A A . 156 ILE HA 1 1
19 54380 1 1 156 ILE HB H 10.086 -1.918 -8.216 1.00 . A A . 156 ILE HB 1 1
19 54381 1 1 156 ILE HD11 H 7.735 -1.474 -7.742 1.00 . A A . 156 ILE HD11 1 1
19 54382 1 1 156 ILE HD12 H 6.774 -0.785 -9.050 1.00 . A A . 156 ILE HD12 1 1
19 54383 1 1 156 ILE HD13 H 7.479 0.268 -7.823 1.00 . A A . 156 ILE HD13 1 1
19 54384 1 1 156 ILE HG12 H 8.945 0.547 -9.549 1.00 . A A . 156 ILE HG12 1 1
19 54385 1 1 156 ILE HG13 H 8.759 -1.109 -10.115 1.00 . A A . 156 ILE HG13 1 1
19 54386 1 1 156 ILE HG21 H 10.495 0.989 -7.513 1.00 . A A . 156 ILE HG21 1 1
19 54387 1 1 156 ILE HG22 H 11.170 -0.408 -6.679 1.00 . A A . 156 ILE HG22 1 1
19 54388 1 1 156 ILE HG23 H 9.433 -0.111 -6.637 1.00 . A A . 156 ILE HG23 1 1
19 54389 1 1 156 ILE N N 11.229 -1.560 -10.627 1.00 . A A . 156 ILE N 1 1
19 54390 1 1 156 ILE O O 13.166 -2.134 -8.716 1.00 . A A . 156 ILE O 1 1
19 54391 1 1 157 GLU C C 14.060 -0.542 -5.749 1.00 . A A . 157 GLU C 1 1
19 54392 1 1 157 GLU CA C 14.374 -0.136 -7.189 1.00 . A A . 157 GLU CA 1 1
19 54393 1 1 157 GLU CB C 15.150 1.184 -7.209 1.00 . A A . 157 GLU CB 1 1
19 54394 1 1 157 GLU CD C 16.725 0.788 -9.144 1.00 . A A . 157 GLU CD 1 1
19 54395 1 1 157 GLU CG C 15.578 1.619 -8.601 1.00 . A A . 157 GLU CG 1 1
19 54396 1 1 157 GLU H H 12.687 0.856 -7.987 1.00 . A A . 157 GLU H 1 1
19 54397 1 1 157 GLU HA H 14.981 -0.906 -7.644 1.00 . A A . 157 GLU HA 1 1
19 54398 1 1 157 GLU HB2 H 14.526 1.961 -6.789 1.00 . A A . 157 GLU HB2 1 1
19 54399 1 1 157 GLU HB3 H 16.035 1.080 -6.601 1.00 . A A . 157 GLU HB3 1 1
19 54400 1 1 157 GLU HG2 H 14.736 1.520 -9.270 1.00 . A A . 157 GLU HG2 1 1
19 54401 1 1 157 GLU HG3 H 15.888 2.652 -8.563 1.00 . A A . 157 GLU HG3 1 1
19 54402 1 1 157 GLU N N 13.152 -0.006 -7.974 1.00 . A A . 157 GLU N 1 1
19 54403 1 1 157 GLU O O 12.917 -0.856 -5.418 1.00 . A A . 157 GLU O 1 1
19 54404 1 1 157 GLU OE1 O 16.765 0.562 -10.372 1.00 . A A . 157 GLU OE1 1 1
19 54405 1 1 157 GLU OE2 O 17.583 0.365 -8.342 1.00 . A A . 157 GLU OE2 1 1
19 54406 1 1 158 PHE C C 14.796 0.344 -2.614 1.00 . A A . 158 PHE C 1 1
19 54407 1 1 158 PHE CA C 14.918 -0.900 -3.490 1.00 . A A . 158 PHE CA 1 1
19 54408 1 1 158 PHE CB C 16.090 -1.768 -3.010 1.00 . A A . 158 PHE CB 1 1
19 54409 1 1 158 PHE CD1 C 18.038 -0.194 -3.223 1.00 . A A . 158 PHE CD1 1 1
19 54410 1 1 158 PHE CD2 C 18.068 -2.212 -4.492 1.00 . A A . 158 PHE CD2 1 1
19 54411 1 1 158 PHE CE1 C 19.264 0.161 -3.753 1.00 . A A . 158 PHE CE1 1 1
19 54412 1 1 158 PHE CE2 C 19.294 -1.863 -5.025 1.00 . A A . 158 PHE CE2 1 1
19 54413 1 1 158 PHE CG C 17.427 -1.383 -3.586 1.00 . A A . 158 PHE CG 1 1
19 54414 1 1 158 PHE CZ C 19.893 -0.674 -4.655 1.00 . A A . 158 PHE CZ 1 1
19 54415 1 1 158 PHE H H 15.966 -0.275 -5.221 1.00 . A A . 158 PHE H 1 1
19 54416 1 1 158 PHE HA H 14.006 -1.471 -3.404 1.00 . A A . 158 PHE HA 1 1
19 54417 1 1 158 PHE HB2 H 16.163 -1.694 -1.936 1.00 . A A . 158 PHE HB2 1 1
19 54418 1 1 158 PHE HB3 H 15.896 -2.797 -3.278 1.00 . A A . 158 PHE HB3 1 1
19 54419 1 1 158 PHE HD1 H 17.548 0.460 -2.518 1.00 . A A . 158 PHE HD1 1 1
19 54420 1 1 158 PHE HD2 H 17.601 -3.141 -4.783 1.00 . A A . 158 PHE HD2 1 1
19 54421 1 1 158 PHE HE1 H 19.730 1.091 -3.463 1.00 . A A . 158 PHE HE1 1 1
19 54422 1 1 158 PHE HE2 H 19.784 -2.518 -5.731 1.00 . A A . 158 PHE HE2 1 1
19 54423 1 1 158 PHE HZ H 20.852 -0.399 -5.070 1.00 . A A . 158 PHE HZ 1 1
19 54424 1 1 158 PHE N N 15.082 -0.535 -4.897 1.00 . A A . 158 PHE N 1 1
19 54425 1 1 158 PHE O O 15.481 1.343 -2.836 1.00 . A A . 158 PHE O 1 1
19 54426 1 1 159 LEU C C 14.753 1.497 0.374 1.00 . A A . 159 LEU C 1 1
19 54427 1 1 159 LEU CA C 13.683 1.406 -0.718 1.00 . A A . 159 LEU CA 1 1
19 54428 1 1 159 LEU CB C 12.274 1.330 -0.093 1.00 . A A . 159 LEU CB 1 1
19 54429 1 1 159 LEU CD1 C 12.648 -1.031 0.747 1.00 . A A . 159 LEU CD1 1 1
19 54430 1 1 159 LEU CD2 C 12.680 0.885 2.360 1.00 . A A . 159 LEU CD2 1 1
19 54431 1 1 159 LEU CG C 12.073 0.340 1.073 1.00 . A A . 159 LEU CG 1 1
19 54432 1 1 159 LEU H H 13.386 -0.540 -1.506 1.00 . A A . 159 LEU H 1 1
19 54433 1 1 159 LEU HA H 13.738 2.305 -1.314 1.00 . A A . 159 LEU HA 1 1
19 54434 1 1 159 LEU HB2 H 12.018 2.315 0.264 1.00 . A A . 159 LEU HB2 1 1
19 54435 1 1 159 LEU HB3 H 11.579 1.065 -0.876 1.00 . A A . 159 LEU HB3 1 1
19 54436 1 1 159 LEU HD11 H 12.470 -1.701 1.574 1.00 . A A . 159 LEU HD11 1 1
19 54437 1 1 159 LEU HD12 H 13.709 -0.947 0.575 1.00 . A A . 159 LEU HD12 1 1
19 54438 1 1 159 LEU HD13 H 12.169 -1.420 -0.139 1.00 . A A . 159 LEU HD13 1 1
19 54439 1 1 159 LEU HD21 H 12.084 0.563 3.203 1.00 . A A . 159 LEU HD21 1 1
19 54440 1 1 159 LEU HD22 H 12.695 1.964 2.323 1.00 . A A . 159 LEU HD22 1 1
19 54441 1 1 159 LEU HD23 H 13.688 0.515 2.470 1.00 . A A . 159 LEU HD23 1 1
19 54442 1 1 159 LEU HG H 11.014 0.215 1.239 1.00 . A A . 159 LEU HG 1 1
19 54443 1 1 159 LEU N N 13.907 0.279 -1.623 1.00 . A A . 159 LEU N 1 1
19 54444 1 1 159 LEU O O 14.832 2.502 1.081 1.00 . A A . 159 LEU O 1 1
19 54445 1 1 160 TYR C C 17.876 1.183 1.049 1.00 . A A . 160 TYR C 1 1
19 54446 1 1 160 TYR CA C 16.624 0.448 1.529 1.00 . A A . 160 TYR CA 1 1
19 54447 1 1 160 TYR CB C 16.977 -0.986 1.931 1.00 . A A . 160 TYR CB 1 1
19 54448 1 1 160 TYR CD1 C 18.475 -1.704 0.026 1.00 . A A . 160 TYR CD1 1 1
19 54449 1 1 160 TYR CD2 C 16.474 -2.940 0.415 1.00 . A A . 160 TYR CD2 1 1
19 54450 1 1 160 TYR CE1 C 18.787 -2.535 -1.033 1.00 . A A . 160 TYR CE1 1 1
19 54451 1 1 160 TYR CE2 C 16.779 -3.775 -0.643 1.00 . A A . 160 TYR CE2 1 1
19 54452 1 1 160 TYR CG C 17.314 -1.892 0.767 1.00 . A A . 160 TYR CG 1 1
19 54453 1 1 160 TYR CZ C 17.936 -3.569 -1.363 1.00 . A A . 160 TYR CZ 1 1
19 54454 1 1 160 TYR H H 15.470 -0.322 -0.072 1.00 . A A . 160 TYR H 1 1
19 54455 1 1 160 TYR HA H 16.239 0.963 2.396 1.00 . A A . 160 TYR HA 1 1
19 54456 1 1 160 TYR HB2 H 17.834 -0.965 2.589 1.00 . A A . 160 TYR HB2 1 1
19 54457 1 1 160 TYR HB3 H 16.140 -1.420 2.457 1.00 . A A . 160 TYR HB3 1 1
19 54458 1 1 160 TYR HD1 H 19.139 -0.894 0.288 1.00 . A A . 160 TYR HD1 1 1
19 54459 1 1 160 TYR HD2 H 15.567 -3.099 0.980 1.00 . A A . 160 TYR HD2 1 1
19 54460 1 1 160 TYR HE1 H 19.694 -2.373 -1.596 1.00 . A A . 160 TYR HE1 1 1
19 54461 1 1 160 TYR HE2 H 16.112 -4.585 -0.902 1.00 . A A . 160 TYR HE2 1 1
19 54462 1 1 160 TYR HH H 18.171 -5.314 -2.137 1.00 . A A . 160 TYR HH 1 1
19 54463 1 1 160 TYR N N 15.573 0.454 0.515 1.00 . A A . 160 TYR N 1 1
19 54464 1 1 160 TYR O O 18.809 1.398 1.824 1.00 . A A . 160 TYR O 1 1
19 54465 1 1 160 TYR OH O 18.245 -4.399 -2.418 1.00 . A A . 160 TYR OH 1 1
19 54466 1 1 161 GLY C C 18.666 3.593 -1.421 1.00 . A A . 161 GLY C 1 1
19 54467 1 1 161 GLY CA C 19.043 2.273 -0.777 1.00 . A A . 161 GLY CA 1 1
19 54468 1 1 161 GLY H H 17.129 1.373 -0.803 1.00 . A A . 161 GLY H 1 1
19 54469 1 1 161 GLY HA2 H 19.749 2.465 0.019 1.00 . A A . 161 GLY HA2 1 1
19 54470 1 1 161 GLY HA3 H 19.517 1.647 -1.519 1.00 . A A . 161 GLY HA3 1 1
19 54471 1 1 161 GLY N N 17.897 1.567 -0.229 1.00 . A A . 161 GLY N 1 1
19 54472 1 1 161 GLY O O 19.310 4.030 -2.375 1.00 . A A . 161 GLY O 1 1
19 54473 1 1 162 THR C C 17.748 6.663 -0.585 1.00 . A A . 162 THR C 1 1
19 54474 1 1 162 THR CA C 17.168 5.518 -1.415 1.00 . A A . 162 THR CA 1 1
19 54475 1 1 162 THR CB C 15.639 5.583 -1.397 1.00 . A A . 162 THR CB 1 1
19 54476 1 1 162 THR CG2 C 14.981 4.426 -2.119 1.00 . A A . 162 THR CG2 1 1
19 54477 1 1 162 THR H H 17.158 3.837 -0.129 1.00 . A A . 162 THR H 1 1
19 54478 1 1 162 THR HA H 17.511 5.607 -2.433 1.00 . A A . 162 THR HA 1 1
19 54479 1 1 162 THR HB H 15.322 6.496 -1.878 1.00 . A A . 162 THR HB 1 1
19 54480 1 1 162 THR HG1 H 15.419 4.779 0.377 1.00 . A A . 162 THR HG1 1 1
19 54481 1 1 162 THR HG21 H 13.978 4.291 -1.744 1.00 . A A . 162 THR HG21 1 1
19 54482 1 1 162 THR HG22 H 15.553 3.525 -1.951 1.00 . A A . 162 THR HG22 1 1
19 54483 1 1 162 THR HG23 H 14.945 4.637 -3.177 1.00 . A A . 162 THR HG23 1 1
19 54484 1 1 162 THR N N 17.625 4.233 -0.893 1.00 . A A . 162 THR N 1 1
19 54485 1 1 162 THR O O 17.197 7.016 0.455 1.00 . A A . 162 THR O 1 1
19 54486 1 1 162 THR OG1 O 15.153 5.589 -0.066 1.00 . A A . 162 THR OG1 1 1
19 54487 1 1 163 PRO C C 18.583 9.566 -0.119 1.00 . A A . 163 PRO C 1 1
19 54488 1 1 163 PRO CA C 19.510 8.368 -0.296 1.00 . A A . 163 PRO CA 1 1
19 54489 1 1 163 PRO CB C 20.717 8.739 -1.168 1.00 . A A . 163 PRO CB 1 1
19 54490 1 1 163 PRO CD C 19.613 6.928 -2.255 1.00 . A A . 163 PRO CD 1 1
19 54491 1 1 163 PRO CG C 20.414 8.170 -2.511 1.00 . A A . 163 PRO CG 1 1
19 54492 1 1 163 PRO HA H 19.854 8.043 0.676 1.00 . A A . 163 PRO HA 1 1
19 54493 1 1 163 PRO HB2 H 20.821 9.814 -1.209 1.00 . A A . 163 PRO HB2 1 1
19 54494 1 1 163 PRO HB3 H 21.613 8.303 -0.750 1.00 . A A . 163 PRO HB3 1 1
19 54495 1 1 163 PRO HD2 H 18.939 6.738 -3.078 1.00 . A A . 163 PRO HD2 1 1
19 54496 1 1 163 PRO HD3 H 20.265 6.083 -2.093 1.00 . A A . 163 PRO HD3 1 1
19 54497 1 1 163 PRO HG2 H 19.838 8.877 -3.089 1.00 . A A . 163 PRO HG2 1 1
19 54498 1 1 163 PRO HG3 H 21.333 7.925 -3.023 1.00 . A A . 163 PRO HG3 1 1
19 54499 1 1 163 PRO N N 18.872 7.265 -1.027 1.00 . A A . 163 PRO N 1 1
19 54500 1 1 163 PRO O O 18.689 10.303 0.862 1.00 . A A . 163 PRO O 1 1
19 54501 1 1 164 ARG C C 15.712 10.662 0.104 1.00 . A A . 164 ARG C 1 1
19 54502 1 1 164 ARG CA C 16.735 10.868 -1.012 1.00 . A A . 164 ARG CA 1 1
19 54503 1 1 164 ARG CB C 16.020 11.033 -2.353 1.00 . A A . 164 ARG CB 1 1
19 54504 1 1 164 ARG CD C 16.726 13.348 -2.988 1.00 . A A . 164 ARG CD 1 1
19 54505 1 1 164 ARG CG C 15.557 12.453 -2.618 1.00 . A A . 164 ARG CG 1 1
19 54506 1 1 164 ARG CZ C 17.171 15.755 -3.329 1.00 . A A . 164 ARG CZ 1 1
19 54507 1 1 164 ARG H H 17.636 9.139 -1.830 1.00 . A A . 164 ARG H 1 1
19 54508 1 1 164 ARG HA H 17.298 11.765 -0.802 1.00 . A A . 164 ARG HA 1 1
19 54509 1 1 164 ARG HB2 H 16.696 10.747 -3.144 1.00 . A A . 164 ARG HB2 1 1
19 54510 1 1 164 ARG HB3 H 15.158 10.385 -2.374 1.00 . A A . 164 ARG HB3 1 1
19 54511 1 1 164 ARG HD2 H 17.544 13.143 -2.313 1.00 . A A . 164 ARG HD2 1 1
19 54512 1 1 164 ARG HD3 H 17.030 13.122 -3.999 1.00 . A A . 164 ARG HD3 1 1
19 54513 1 1 164 ARG HE H 15.516 14.998 -2.505 1.00 . A A . 164 ARG HE 1 1
19 54514 1 1 164 ARG HG2 H 14.848 12.446 -3.432 1.00 . A A . 164 ARG HG2 1 1
19 54515 1 1 164 ARG HG3 H 15.084 12.841 -1.728 1.00 . A A . 164 ARG HG3 1 1
19 54516 1 1 164 ARG HH11 H 18.664 14.544 -3.963 1.00 . A A . 164 ARG HH11 1 1
19 54517 1 1 164 ARG HH12 H 18.937 16.238 -4.188 1.00 . A A . 164 ARG HH12 1 1
19 54518 1 1 164 ARG HH21 H 15.884 17.222 -2.805 1.00 . A A . 164 ARG HH21 1 1
19 54519 1 1 164 ARG HH22 H 17.362 17.757 -3.532 1.00 . A A . 164 ARG HH22 1 1
19 54520 1 1 164 ARG N N 17.675 9.758 -1.072 1.00 . A A . 164 ARG N 1 1
19 54521 1 1 164 ARG NE N 16.382 14.767 -2.902 1.00 . A A . 164 ARG NE 1 1
19 54522 1 1 164 ARG NH1 N 18.355 15.490 -3.871 1.00 . A A . 164 ARG NH1 1 1
19 54523 1 1 164 ARG NH2 N 16.772 17.014 -3.213 1.00 . A A . 164 ARG NH2 1 1
19 54524 1 1 164 ARG O O 15.532 11.529 0.955 1.00 . A A . 164 ARG O 1 1
19 54525 1 1 165 TYR C C 14.660 9.070 2.492 1.00 . A A . 165 TYR C 1 1
19 54526 1 1 165 TYR CA C 14.038 9.189 1.101 1.00 . A A . 165 TYR CA 1 1
19 54527 1 1 165 TYR CB C 13.318 7.885 0.735 1.00 . A A . 165 TYR CB 1 1
19 54528 1 1 165 TYR CD1 C 11.236 8.985 -0.174 1.00 . A A . 165 TYR CD1 1 1
19 54529 1 1 165 TYR CD2 C 10.976 7.192 1.376 1.00 . A A . 165 TYR CD2 1 1
19 54530 1 1 165 TYR CE1 C 9.863 9.114 -0.260 1.00 . A A . 165 TYR CE1 1 1
19 54531 1 1 165 TYR CE2 C 9.602 7.316 1.294 1.00 . A A . 165 TYR CE2 1 1
19 54532 1 1 165 TYR CG C 11.815 8.023 0.644 1.00 . A A . 165 TYR CG 1 1
19 54533 1 1 165 TYR CZ C 9.050 8.278 0.476 1.00 . A A . 165 TYR CZ 1 1
19 54534 1 1 165 TYR H H 15.236 8.855 -0.616 1.00 . A A . 165 TYR H 1 1
19 54535 1 1 165 TYR HA H 13.318 9.994 1.113 1.00 . A A . 165 TYR HA 1 1
19 54536 1 1 165 TYR HB2 H 13.676 7.544 -0.224 1.00 . A A . 165 TYR HB2 1 1
19 54537 1 1 165 TYR HB3 H 13.538 7.134 1.482 1.00 . A A . 165 TYR HB3 1 1
19 54538 1 1 165 TYR HD1 H 11.875 9.639 -0.749 1.00 . A A . 165 TYR HD1 1 1
19 54539 1 1 165 TYR HD2 H 11.411 6.439 2.016 1.00 . A A . 165 TYR HD2 1 1
19 54540 1 1 165 TYR HE1 H 9.432 9.868 -0.902 1.00 . A A . 165 TYR HE1 1 1
19 54541 1 1 165 TYR HE2 H 8.966 6.659 1.871 1.00 . A A . 165 TYR HE2 1 1
19 54542 1 1 165 TYR HH H 7.335 8.685 1.243 1.00 . A A . 165 TYR HH 1 1
19 54543 1 1 165 TYR N N 15.047 9.508 0.091 1.00 . A A . 165 TYR N 1 1
19 54544 1 1 165 TYR O O 14.080 9.517 3.483 1.00 . A A . 165 TYR O 1 1
19 54545 1 1 165 TYR OH O 7.683 8.404 0.393 1.00 . A A . 165 TYR OH 1 1
19 54546 1 1 166 ILE C C 16.903 9.616 4.465 1.00 . A A . 166 ILE C 1 1
19 54547 1 1 166 ILE CA C 16.548 8.274 3.820 1.00 . A A . 166 ILE CA 1 1
19 54548 1 1 166 ILE CB C 17.836 7.435 3.606 1.00 . A A . 166 ILE CB 1 1
19 54549 1 1 166 ILE CD1 C 18.600 5.412 2.259 1.00 . A A . 166 ILE CD1 1 1
19 54550 1 1 166 ILE CG1 C 17.481 6.051 3.053 1.00 . A A . 166 ILE CG1 1 1
19 54551 1 1 166 ILE CG2 C 18.635 7.289 4.898 1.00 . A A . 166 ILE CG2 1 1
19 54552 1 1 166 ILE H H 16.247 8.125 1.730 1.00 . A A . 166 ILE H 1 1
19 54553 1 1 166 ILE HA H 15.896 7.727 4.488 1.00 . A A . 166 ILE HA 1 1
19 54554 1 1 166 ILE HB H 18.455 7.950 2.887 1.00 . A A . 166 ILE HB 1 1
19 54555 1 1 166 ILE HD11 H 19.092 6.164 1.660 1.00 . A A . 166 ILE HD11 1 1
19 54556 1 1 166 ILE HD12 H 18.193 4.647 1.614 1.00 . A A . 166 ILE HD12 1 1
19 54557 1 1 166 ILE HD13 H 19.314 4.968 2.937 1.00 . A A . 166 ILE HD13 1 1
19 54558 1 1 166 ILE HG12 H 17.243 5.394 3.874 1.00 . A A . 166 ILE HG12 1 1
19 54559 1 1 166 ILE HG13 H 16.620 6.137 2.406 1.00 . A A . 166 ILE HG13 1 1
19 54560 1 1 166 ILE HG21 H 18.450 8.135 5.538 1.00 . A A . 166 ILE HG21 1 1
19 54561 1 1 166 ILE HG22 H 19.688 7.241 4.664 1.00 . A A . 166 ILE HG22 1 1
19 54562 1 1 166 ILE HG23 H 18.339 6.382 5.404 1.00 . A A . 166 ILE HG23 1 1
19 54563 1 1 166 ILE N N 15.840 8.462 2.556 1.00 . A A . 166 ILE N 1 1
19 54564 1 1 166 ILE O O 16.816 9.768 5.681 1.00 . A A . 166 ILE O 1 1
19 54565 1 1 167 ALA C C 16.531 12.671 4.751 1.00 . A A . 167 ALA C 1 1
19 54566 1 1 167 ALA CA C 17.705 11.897 4.151 1.00 . A A . 167 ALA CA 1 1
19 54567 1 1 167 ALA CB C 18.353 12.709 3.039 1.00 . A A . 167 ALA CB 1 1
19 54568 1 1 167 ALA H H 17.376 10.400 2.688 1.00 . A A . 167 ALA H 1 1
19 54569 1 1 167 ALA HA H 18.444 11.745 4.923 1.00 . A A . 167 ALA HA 1 1
19 54570 1 1 167 ALA HB1 H 19.375 12.388 2.908 1.00 . A A . 167 ALA HB1 1 1
19 54571 1 1 167 ALA HB2 H 18.337 13.757 3.302 1.00 . A A . 167 ALA HB2 1 1
19 54572 1 1 167 ALA HB3 H 17.807 12.560 2.119 1.00 . A A . 167 ALA HB3 1 1
19 54573 1 1 167 ALA N N 17.316 10.580 3.649 1.00 . A A . 167 ALA N 1 1
19 54574 1 1 167 ALA O O 16.706 13.438 5.698 1.00 . A A . 167 ALA O 1 1
19 54575 1 1 168 ARG C C 13.687 12.751 6.026 1.00 . A A . 168 ARG C 1 1
19 54576 1 1 168 ARG CA C 14.157 13.212 4.646 1.00 . A A . 168 ARG CA 1 1
19 54577 1 1 168 ARG CB C 13.014 13.052 3.642 1.00 . A A . 168 ARG CB 1 1
19 54578 1 1 168 ARG CD C 13.779 14.949 2.165 1.00 . A A . 168 ARG CD 1 1
19 54579 1 1 168 ARG CG C 13.373 13.485 2.230 1.00 . A A . 168 ARG CG 1 1
19 54580 1 1 168 ARG CZ C 15.360 16.304 0.832 1.00 . A A . 168 ARG CZ 1 1
19 54581 1 1 168 ARG H H 15.266 11.893 3.412 1.00 . A A . 168 ARG H 1 1
19 54582 1 1 168 ARG HA H 14.414 14.258 4.707 1.00 . A A . 168 ARG HA 1 1
19 54583 1 1 168 ARG HB2 H 12.719 12.013 3.613 1.00 . A A . 168 ARG HB2 1 1
19 54584 1 1 168 ARG HB3 H 12.174 13.645 3.974 1.00 . A A . 168 ARG HB3 1 1
19 54585 1 1 168 ARG HD2 H 12.976 15.509 1.715 1.00 . A A . 168 ARG HD2 1 1
19 54586 1 1 168 ARG HD3 H 13.952 15.312 3.166 1.00 . A A . 168 ARG HD3 1 1
19 54587 1 1 168 ARG HE H 15.568 14.358 1.234 1.00 . A A . 168 ARG HE 1 1
19 54588 1 1 168 ARG HG2 H 14.195 12.882 1.882 1.00 . A A . 168 ARG HG2 1 1
19 54589 1 1 168 ARG HG3 H 12.517 13.329 1.589 1.00 . A A . 168 ARG HG3 1 1
19 54590 1 1 168 ARG HH11 H 13.774 17.350 1.531 1.00 . A A . 168 ARG HH11 1 1
19 54591 1 1 168 ARG HH12 H 14.903 18.259 0.586 1.00 . A A . 168 ARG HH12 1 1
19 54592 1 1 168 ARG HH21 H 17.045 15.563 -0.005 1.00 . A A . 168 ARG HH21 1 1
19 54593 1 1 168 ARG HH22 H 16.756 17.248 -0.284 1.00 . A A . 168 ARG HH22 1 1
19 54594 1 1 168 ARG N N 15.344 12.497 4.179 1.00 . A A . 168 ARG N 1 1
19 54595 1 1 168 ARG NE N 14.993 15.141 1.372 1.00 . A A . 168 ARG NE 1 1
19 54596 1 1 168 ARG NH1 N 14.617 17.393 0.997 1.00 . A A . 168 ARG NH1 1 1
19 54597 1 1 168 ARG NH2 N 16.479 16.377 0.123 1.00 . A A . 168 ARG NH2 1 1
19 54598 1 1 168 ARG O O 13.247 13.570 6.835 1.00 . A A . 168 ARG O 1 1
19 54599 1 1 169 PHE C C 14.393 10.470 8.493 1.00 . A A . 169 PHE C 1 1
19 54600 1 1 169 PHE CA C 13.261 10.908 7.562 1.00 . A A . 169 PHE CA 1 1
19 54601 1 1 169 PHE CB C 12.313 9.737 7.307 1.00 . A A . 169 PHE CB 1 1
19 54602 1 1 169 PHE CD1 C 10.873 10.351 5.347 1.00 . A A . 169 PHE CD1 1 1
19 54603 1 1 169 PHE CD2 C 9.890 10.359 7.519 1.00 . A A . 169 PHE CD2 1 1
19 54604 1 1 169 PHE CE1 C 9.667 10.741 4.796 1.00 . A A . 169 PHE CE1 1 1
19 54605 1 1 169 PHE CE2 C 8.680 10.749 6.974 1.00 . A A . 169 PHE CE2 1 1
19 54606 1 1 169 PHE CG C 10.998 10.156 6.713 1.00 . A A . 169 PHE CG 1 1
19 54607 1 1 169 PHE CZ C 8.570 10.940 5.611 1.00 . A A . 169 PHE CZ 1 1
19 54608 1 1 169 PHE H H 14.065 10.830 5.595 1.00 . A A . 169 PHE H 1 1
19 54609 1 1 169 PHE HA H 12.704 11.692 8.055 1.00 . A A . 169 PHE HA 1 1
19 54610 1 1 169 PHE HB2 H 12.782 9.043 6.625 1.00 . A A . 169 PHE HB2 1 1
19 54611 1 1 169 PHE HB3 H 12.112 9.234 8.242 1.00 . A A . 169 PHE HB3 1 1
19 54612 1 1 169 PHE HD1 H 11.730 10.195 4.708 1.00 . A A . 169 PHE HD1 1 1
19 54613 1 1 169 PHE HD2 H 9.975 10.210 8.586 1.00 . A A . 169 PHE HD2 1 1
19 54614 1 1 169 PHE HE1 H 9.583 10.890 3.730 1.00 . A A . 169 PHE HE1 1 1
19 54615 1 1 169 PHE HE2 H 7.824 10.904 7.614 1.00 . A A . 169 PHE HE2 1 1
19 54616 1 1 169 PHE HZ H 7.626 11.245 5.183 1.00 . A A . 169 PHE HZ 1 1
19 54617 1 1 169 PHE N N 13.735 11.446 6.284 1.00 . A A . 169 PHE N 1 1
19 54618 1 1 169 PHE O O 14.272 10.594 9.712 1.00 . A A . 169 PHE O 1 1
19 54619 1 1 170 ILE C C 17.525 10.623 9.146 1.00 . A A . 170 ILE C 1 1
19 54620 1 1 170 ILE CA C 16.596 9.479 8.750 1.00 . A A . 170 ILE CA 1 1
19 54621 1 1 170 ILE CB C 17.423 8.398 8.026 1.00 . A A . 170 ILE CB 1 1
19 54622 1 1 170 ILE CD1 C 15.576 6.680 8.379 1.00 . A A . 170 ILE CD1 1 1
19 54623 1 1 170 ILE CG1 C 16.509 7.345 7.394 1.00 . A A . 170 ILE CG1 1 1
19 54624 1 1 170 ILE CG2 C 18.394 7.750 8.995 1.00 . A A . 170 ILE CG2 1 1
19 54625 1 1 170 ILE H H 15.525 9.850 6.961 1.00 . A A . 170 ILE H 1 1
19 54626 1 1 170 ILE HA H 16.187 9.041 9.648 1.00 . A A . 170 ILE HA 1 1
19 54627 1 1 170 ILE HB H 17.997 8.877 7.255 1.00 . A A . 170 ILE HB 1 1
19 54628 1 1 170 ILE HD11 H 15.058 7.437 8.948 1.00 . A A . 170 ILE HD11 1 1
19 54629 1 1 170 ILE HD12 H 16.148 6.054 9.049 1.00 . A A . 170 ILE HD12 1 1
19 54630 1 1 170 ILE HD13 H 14.859 6.077 7.844 1.00 . A A . 170 ILE HD13 1 1
19 54631 1 1 170 ILE HG12 H 15.906 7.811 6.631 1.00 . A A . 170 ILE HG12 1 1
19 54632 1 1 170 ILE HG13 H 17.118 6.575 6.944 1.00 . A A . 170 ILE HG13 1 1
19 54633 1 1 170 ILE HG21 H 19.085 7.127 8.448 1.00 . A A . 170 ILE HG21 1 1
19 54634 1 1 170 ILE HG22 H 17.846 7.146 9.703 1.00 . A A . 170 ILE HG22 1 1
19 54635 1 1 170 ILE HG23 H 18.939 8.520 9.520 1.00 . A A . 170 ILE HG23 1 1
19 54636 1 1 170 ILE N N 15.478 9.943 7.934 1.00 . A A . 170 ILE N 1 1
19 54637 1 1 170 ILE O O 17.897 10.753 10.312 1.00 . A A . 170 ILE O 1 1
19 54638 1 1 171 GLU C C 18.055 13.797 8.933 1.00 . A A . 171 GLU C 1 1
19 54639 1 1 171 GLU CA C 18.805 12.563 8.422 1.00 . A A . 171 GLU CA 1 1
19 54640 1 1 171 GLU CB C 19.576 12.917 7.151 1.00 . A A . 171 GLU CB 1 1
19 54641 1 1 171 GLU CD C 21.286 12.190 5.427 1.00 . A A . 171 GLU CD 1 1
19 54642 1 1 171 GLU CG C 20.527 11.822 6.690 1.00 . A A . 171 GLU CG 1 1
19 54643 1 1 171 GLU H H 17.584 11.280 7.258 1.00 . A A . 171 GLU H 1 1
19 54644 1 1 171 GLU HA H 19.509 12.250 9.178 1.00 . A A . 171 GLU HA 1 1
19 54645 1 1 171 GLU HB2 H 18.871 13.110 6.356 1.00 . A A . 171 GLU HB2 1 1
19 54646 1 1 171 GLU HB3 H 20.153 13.812 7.331 1.00 . A A . 171 GLU HB3 1 1
19 54647 1 1 171 GLU HG2 H 21.242 11.631 7.475 1.00 . A A . 171 GLU HG2 1 1
19 54648 1 1 171 GLU HG3 H 19.955 10.925 6.501 1.00 . A A . 171 GLU HG3 1 1
19 54649 1 1 171 GLU N N 17.906 11.440 8.170 1.00 . A A . 171 GLU N 1 1
19 54650 1 1 171 GLU O O 18.650 14.866 9.084 1.00 . A A . 171 GLU O 1 1
19 54651 1 1 171 GLU OE1 O 21.955 11.302 4.860 1.00 . A A . 171 GLU OE1 1 1
19 54652 1 1 171 GLU OE2 O 21.211 13.365 5.005 1.00 . A A . 171 GLU OE2 1 1
19 54653 1 1 172 GLN C C 16.489 15.298 11.019 1.00 . A A . 172 GLN C 1 1
19 54654 1 1 172 GLN CA C 15.948 14.771 9.690 1.00 . A A . 172 GLN CA 1 1
19 54655 1 1 172 GLN CB C 14.484 14.343 9.848 1.00 . A A . 172 GLN CB 1 1
19 54656 1 1 172 GLN CD C 12.793 12.954 11.113 1.00 . A A . 172 GLN CD 1 1
19 54657 1 1 172 GLN CG C 14.246 13.365 10.990 1.00 . A A . 172 GLN CG 1 1
19 54658 1 1 172 GLN H H 16.329 12.785 9.061 1.00 . A A . 172 GLN H 1 1
19 54659 1 1 172 GLN HA H 16.002 15.562 8.957 1.00 . A A . 172 GLN HA 1 1
19 54660 1 1 172 GLN HB2 H 13.883 15.221 10.026 1.00 . A A . 172 GLN HB2 1 1
19 54661 1 1 172 GLN HB3 H 14.158 13.875 8.930 1.00 . A A . 172 GLN HB3 1 1
19 54662 1 1 172 GLN HE21 H 12.770 13.493 13.028 1.00 . A A . 172 GLN HE21 1 1
19 54663 1 1 172 GLN HE22 H 11.286 12.861 12.408 1.00 . A A . 172 GLN HE22 1 1
19 54664 1 1 172 GLN HG2 H 14.843 12.481 10.821 1.00 . A A . 172 GLN HG2 1 1
19 54665 1 1 172 GLN HG3 H 14.552 13.832 11.915 1.00 . A A . 172 GLN HG3 1 1
19 54666 1 1 172 GLN N N 16.754 13.655 9.198 1.00 . A A . 172 GLN N 1 1
19 54667 1 1 172 GLN NE2 N 12.226 13.120 12.303 1.00 . A A . 172 GLN NE2 1 1
19 54668 1 1 172 GLN O O 16.521 16.507 11.252 1.00 . A A . 172 GLN O 1 1
19 54669 1 1 172 GLN OE1 O 12.183 12.492 10.147 1.00 . A A . 172 GLN OE1 1 1
19 54670 1 1 173 GLU C C 18.578 13.798 13.596 1.00 . A A . 173 GLU C 1 1
19 54671 1 1 173 GLU CA C 17.452 14.746 13.191 1.00 . A A . 173 GLU CA 1 1
19 54672 1 1 173 GLU CB C 16.344 14.725 14.248 1.00 . A A . 173 GLU CB 1 1
19 54673 1 1 173 GLU CD C 15.682 15.175 16.652 1.00 . A A . 173 GLU CD 1 1
19 54674 1 1 173 GLU CG C 16.795 15.203 15.620 1.00 . A A . 173 GLU CG 1 1
19 54675 1 1 173 GLU H H 16.860 13.433 11.640 1.00 . A A . 173 GLU H 1 1
19 54676 1 1 173 GLU HA H 17.849 15.748 13.118 1.00 . A A . 173 GLU HA 1 1
19 54677 1 1 173 GLU HB2 H 15.536 15.361 13.917 1.00 . A A . 173 GLU HB2 1 1
19 54678 1 1 173 GLU HB3 H 15.976 13.714 14.346 1.00 . A A . 173 GLU HB3 1 1
19 54679 1 1 173 GLU HG2 H 17.597 14.566 15.962 1.00 . A A . 173 GLU HG2 1 1
19 54680 1 1 173 GLU HG3 H 17.158 16.217 15.531 1.00 . A A . 173 GLU HG3 1 1
19 54681 1 1 173 GLU N N 16.912 14.380 11.886 1.00 . A A . 173 GLU N 1 1
19 54682 1 1 173 GLU O O 18.549 12.611 13.270 1.00 . A A . 173 GLU O 1 1
19 54683 1 1 173 GLU OE1 O 14.513 14.965 16.265 1.00 . A A . 173 GLU OE1 1 1
19 54684 1 1 173 GLU OE2 O 15.981 15.363 17.850 1.00 . A A . 173 GLU OE2 1 1
19 54685 1 1 174 PHE C C 21.223 14.068 16.095 1.00 . A A . 174 PHE C 1 1
19 54686 1 1 174 PHE CA C 20.699 13.540 14.762 1.00 . A A . 174 PHE CA 1 1
19 54687 1 1 174 PHE CB C 21.811 13.562 13.713 1.00 . A A . 174 PHE CB 1 1
19 54688 1 1 174 PHE CD1 C 21.772 15.712 12.420 1.00 . A A . 174 PHE CD1 1 1
19 54689 1 1 174 PHE CD2 C 23.401 15.455 14.143 1.00 . A A . 174 PHE CD2 1 1
19 54690 1 1 174 PHE CE1 C 22.256 16.978 12.148 1.00 . A A . 174 PHE CE1 1 1
19 54691 1 1 174 PHE CE2 C 23.888 16.720 13.876 1.00 . A A . 174 PHE CE2 1 1
19 54692 1 1 174 PHE CG C 22.339 14.938 13.419 1.00 . A A . 174 PHE CG 1 1
19 54693 1 1 174 PHE CZ C 23.314 17.483 12.877 1.00 . A A . 174 PHE CZ 1 1
19 54694 1 1 174 PHE H H 19.534 15.278 14.541 1.00 . A A . 174 PHE H 1 1
19 54695 1 1 174 PHE HA H 20.363 12.524 14.899 1.00 . A A . 174 PHE HA 1 1
19 54696 1 1 174 PHE HB2 H 22.636 12.957 14.059 1.00 . A A . 174 PHE HB2 1 1
19 54697 1 1 174 PHE HB3 H 21.430 13.148 12.792 1.00 . A A . 174 PHE HB3 1 1
19 54698 1 1 174 PHE HD1 H 20.943 15.319 11.850 1.00 . A A . 174 PHE HD1 1 1
19 54699 1 1 174 PHE HD2 H 23.850 14.859 14.924 1.00 . A A . 174 PHE HD2 1 1
19 54700 1 1 174 PHE HE1 H 21.805 17.573 11.366 1.00 . A A . 174 PHE HE1 1 1
19 54701 1 1 174 PHE HE2 H 24.716 17.113 14.447 1.00 . A A . 174 PHE HE2 1 1
19 54702 1 1 174 PHE HZ H 23.694 18.472 12.666 1.00 . A A . 174 PHE HZ 1 1
19 54703 1 1 174 PHE N N 19.567 14.330 14.311 1.00 . A A . 174 PHE N 1 1
19 54704 1 1 174 PHE O O 21.042 15.241 16.424 1.00 . A A . 174 PHE O 1 1
19 54705 1 1 175 SER C C 23.871 13.099 18.282 1.00 . A A . 175 SER C 1 1
19 54706 1 1 175 SER CA C 22.421 13.558 18.156 1.00 . A A . 175 SER CA 1 1
19 54707 1 1 175 SER CB C 21.582 12.947 19.278 1.00 . A A . 175 SER CB 1 1
19 54708 1 1 175 SER H H 21.974 12.276 16.531 1.00 . A A . 175 SER H 1 1
19 54709 1 1 175 SER HA H 22.390 14.634 18.241 1.00 . A A . 175 SER HA 1 1
19 54710 1 1 175 SER HB2 H 21.585 11.872 19.183 1.00 . A A . 175 SER HB2 1 1
19 54711 1 1 175 SER HB3 H 22.005 13.225 20.232 1.00 . A A . 175 SER HB3 1 1
19 54712 1 1 175 SER HG H 19.818 13.058 18.435 1.00 . A A . 175 SER HG 1 1
19 54713 1 1 175 SER N N 21.868 13.192 16.854 1.00 . A A . 175 SER N 1 1
19 54714 1 1 175 SER O O 24.269 12.098 17.686 1.00 . A A . 175 SER O 1 1
19 54715 1 1 175 SER OG O 20.243 13.406 19.222 1.00 . A A . 175 SER OG 1 1
19 54716 1 1 176 ASP C C 26.233 12.396 20.287 1.00 . A A . 176 ASP C 1 1
19 54717 1 1 176 ASP CA C 26.064 13.514 19.261 1.00 . A A . 176 ASP CA 1 1
19 54718 1 1 176 ASP CB C 26.835 14.755 19.717 1.00 . A A . 176 ASP CB 1 1
19 54719 1 1 176 ASP CG C 26.869 15.839 18.655 1.00 . A A . 176 ASP CG 1 1
19 54720 1 1 176 ASP H H 24.281 14.629 19.506 1.00 . A A . 176 ASP H 1 1
19 54721 1 1 176 ASP HA H 26.465 13.181 18.316 1.00 . A A . 176 ASP HA 1 1
19 54722 1 1 176 ASP HB2 H 26.365 15.160 20.600 1.00 . A A . 176 ASP HB2 1 1
19 54723 1 1 176 ASP HB3 H 27.851 14.474 19.950 1.00 . A A . 176 ASP HB3 1 1
19 54724 1 1 176 ASP N N 24.657 13.841 19.060 1.00 . A A . 176 ASP N 1 1
19 54725 1 1 176 ASP O O 26.913 11.403 20.027 1.00 . A A . 176 ASP O 1 1
19 54726 1 1 176 ASP OD1 O 26.926 17.030 19.025 1.00 . A A . 176 ASP OD1 1 1
19 54727 1 1 176 ASP OD2 O 26.841 15.496 17.454 1.00 . A A . 176 ASP OD2 1 1
19 54728 1 1 177 GLU C C 24.375 11.406 23.252 1.00 . A A . 177 GLU C 1 1
19 54729 1 1 177 GLU CA C 25.708 11.569 22.522 1.00 . A A . 177 GLU CA 1 1
19 54730 1 1 177 GLU CB C 26.801 11.968 23.518 1.00 . A A . 177 GLU CB 1 1
19 54731 1 1 177 GLU CD C 29.246 12.476 23.896 1.00 . A A . 177 GLU CD 1 1
19 54732 1 1 177 GLU CG C 28.180 12.081 22.892 1.00 . A A . 177 GLU CG 1 1
19 54733 1 1 177 GLU H H 25.094 13.380 21.608 1.00 . A A . 177 GLU H 1 1
19 54734 1 1 177 GLU HA H 25.974 10.626 22.071 1.00 . A A . 177 GLU HA 1 1
19 54735 1 1 177 GLU HB2 H 26.546 12.924 23.951 1.00 . A A . 177 GLU HB2 1 1
19 54736 1 1 177 GLU HB3 H 26.845 11.226 24.302 1.00 . A A . 177 GLU HB3 1 1
19 54737 1 1 177 GLU HG2 H 28.447 11.126 22.464 1.00 . A A . 177 GLU HG2 1 1
19 54738 1 1 177 GLU HG3 H 28.147 12.827 22.112 1.00 . A A . 177 GLU HG3 1 1
19 54739 1 1 177 GLU N N 25.616 12.566 21.457 1.00 . A A . 177 GLU N 1 1
19 54740 1 1 177 GLU O O 24.345 11.116 24.449 1.00 . A A . 177 GLU O 1 1
19 54741 1 1 177 GLU OE1 O 30.294 11.798 23.947 1.00 . A A . 177 GLU OE1 1 1
19 54742 1 1 177 GLU OE2 O 29.031 13.462 24.631 1.00 . A A . 177 GLU OE2 1 1
19 54743 1 1 178 GLU C C 21.470 10.009 23.067 1.00 . A A . 178 GLU C 1 1
19 54744 1 1 178 GLU CA C 21.943 11.459 23.113 1.00 . A A . 178 GLU CA 1 1
19 54745 1 1 178 GLU CB C 20.945 12.355 22.381 1.00 . A A . 178 GLU CB 1 1
19 54746 1 1 178 GLU CD C 18.661 13.433 22.381 1.00 . A A . 178 GLU CD 1 1
19 54747 1 1 178 GLU CG C 19.634 12.541 23.127 1.00 . A A . 178 GLU CG 1 1
19 54748 1 1 178 GLU H H 23.357 11.817 21.577 1.00 . A A . 178 GLU H 1 1
19 54749 1 1 178 GLU HA H 22.005 11.771 24.145 1.00 . A A . 178 GLU HA 1 1
19 54750 1 1 178 GLU HB2 H 21.392 13.328 22.234 1.00 . A A . 178 GLU HB2 1 1
19 54751 1 1 178 GLU HB3 H 20.728 11.919 21.418 1.00 . A A . 178 GLU HB3 1 1
19 54752 1 1 178 GLU HG2 H 19.174 11.574 23.268 1.00 . A A . 178 GLU HG2 1 1
19 54753 1 1 178 GLU HG3 H 19.841 12.984 24.090 1.00 . A A . 178 GLU HG3 1 1
19 54754 1 1 178 GLU N N 23.274 11.590 22.527 1.00 . A A . 178 GLU N 1 1
19 54755 1 1 178 GLU O O 21.290 9.411 24.148 1.00 . A A . 178 GLU O 1 1
19 54756 1 1 178 GLU OXT O 21.282 9.485 21.948 1.00 . A A . 178 GLU OXT 1 1
19 54757 1 1 178 GLU OE1 O 17.864 12.904 21.579 1.00 . A A . 178 GLU OE1 1 1
19 54758 1 1 178 GLU OE2 O 18.697 14.663 22.598 1.00 . A A . 178 GLU OE2 1 1
20 54759 1 1 1 GLY C C 30.297 -4.633 -15.347 1.00 . A A . 1 GLY C 1 1
20 54760 1 1 1 GLY CA C 31.735 -4.167 -15.227 1.00 . A A . 1 GLY CA 1 1
20 54761 1 1 1 GLY H1 H 32.892 -3.028 -13.914 1.00 . A A . 1 GLY H1 1 1
20 54762 1 1 1 GLY H2 H 31.301 -3.268 -13.392 1.00 . A A . 1 GLY H2 1 1
20 54763 1 1 1 GLY H3 H 31.627 -2.167 -14.636 1.00 . A A . 1 GLY H3 1 1
20 54764 1 1 1 GLY HA2 H 32.066 -3.806 -16.190 1.00 . A A . 1 GLY HA2 1 1
20 54765 1 1 1 GLY HA3 H 32.350 -5.007 -14.938 1.00 . A A . 1 GLY HA3 1 1
20 54766 1 1 1 GLY N N 31.900 -3.082 -14.222 1.00 . A A . 1 GLY N 1 1
20 54767 1 1 1 GLY O O 29.545 -4.602 -14.371 1.00 . A A . 1 GLY O 1 1
20 54768 1 1 2 ALA C C 28.538 -7.037 -17.084 1.00 . A A . 2 ALA C 1 1
20 54769 1 1 2 ALA CA C 28.554 -5.539 -16.792 1.00 . A A . 2 ALA CA 1 1
20 54770 1 1 2 ALA CB C 27.930 -4.770 -17.947 1.00 . A A . 2 ALA CB 1 1
20 54771 1 1 2 ALA H H 30.558 -5.066 -17.283 1.00 . A A . 2 ALA H 1 1
20 54772 1 1 2 ALA HA H 27.965 -5.351 -15.905 1.00 . A A . 2 ALA HA 1 1
20 54773 1 1 2 ALA HB1 H 27.603 -3.802 -17.598 1.00 . A A . 2 ALA HB1 1 1
20 54774 1 1 2 ALA HB2 H 27.083 -5.321 -18.330 1.00 . A A . 2 ALA HB2 1 1
20 54775 1 1 2 ALA HB3 H 28.661 -4.643 -18.731 1.00 . A A . 2 ALA HB3 1 1
20 54776 1 1 2 ALA N N 29.912 -5.066 -16.546 1.00 . A A . 2 ALA N 1 1
20 54777 1 1 2 ALA O O 28.822 -7.462 -18.205 1.00 . A A . 2 ALA O 1 1
20 54778 1 1 3 MET C C 26.841 -9.841 -15.666 1.00 . A A . 3 MET C 1 1
20 54779 1 1 3 MET CA C 28.150 -9.284 -16.216 1.00 . A A . 3 MET CA 1 1
20 54780 1 1 3 MET CB C 29.336 -9.934 -15.500 1.00 . A A . 3 MET CB 1 1
20 54781 1 1 3 MET CE C 30.915 -11.953 -17.553 1.00 . A A . 3 MET CE 1 1
20 54782 1 1 3 MET CG C 30.681 -9.594 -16.118 1.00 . A A . 3 MET CG 1 1
20 54783 1 1 3 MET H H 27.989 -7.431 -15.202 1.00 . A A . 3 MET H 1 1
20 54784 1 1 3 MET HA H 28.208 -9.514 -17.269 1.00 . A A . 3 MET HA 1 1
20 54785 1 1 3 MET HB2 H 29.343 -9.609 -14.471 1.00 . A A . 3 MET HB2 1 1
20 54786 1 1 3 MET HB3 H 29.212 -11.008 -15.528 1.00 . A A . 3 MET HB3 1 1
20 54787 1 1 3 MET HE1 H 29.913 -12.355 -17.505 1.00 . A A . 3 MET HE1 1 1
20 54788 1 1 3 MET HE2 H 31.429 -12.157 -16.625 1.00 . A A . 3 MET HE2 1 1
20 54789 1 1 3 MET HE3 H 31.449 -12.415 -18.370 1.00 . A A . 3 MET HE3 1 1
20 54790 1 1 3 MET HG2 H 30.803 -8.521 -16.114 1.00 . A A . 3 MET HG2 1 1
20 54791 1 1 3 MET HG3 H 31.460 -10.046 -15.523 1.00 . A A . 3 MET HG3 1 1
20 54792 1 1 3 MET N N 28.205 -7.831 -16.069 1.00 . A A . 3 MET N 1 1
20 54793 1 1 3 MET O O 26.191 -10.668 -16.307 1.00 . A A . 3 MET O 1 1
20 54794 1 1 3 MET SD S 30.836 -10.183 -17.816 1.00 . A A . 3 MET SD 1 1
20 54795 1 1 4 GLY C C 24.303 -8.705 -13.473 1.00 . A A . 4 GLY C 1 1
20 54796 1 1 4 GLY CA C 25.231 -9.846 -13.854 1.00 . A A . 4 GLY CA 1 1
20 54797 1 1 4 GLY H H 27.020 -8.726 -14.013 1.00 . A A . 4 GLY H 1 1
20 54798 1 1 4 GLY HA2 H 24.713 -10.500 -14.541 1.00 . A A . 4 GLY HA2 1 1
20 54799 1 1 4 GLY HA3 H 25.479 -10.404 -12.963 1.00 . A A . 4 GLY HA3 1 1
20 54800 1 1 4 GLY N N 26.460 -9.384 -14.475 1.00 . A A . 4 GLY N 1 1
20 54801 1 1 4 GLY O O 23.392 -8.369 -14.229 1.00 . A A . 4 GLY O 1 1
20 54802 1 1 5 PRO C C 23.894 -5.696 -12.652 1.00 . A A . 5 PRO C 1 1
20 54803 1 1 5 PRO CA C 23.674 -6.969 -11.832 1.00 . A A . 5 PRO CA 1 1
20 54804 1 1 5 PRO CB C 24.131 -6.762 -10.385 1.00 . A A . 5 PRO CB 1 1
20 54805 1 1 5 PRO CD C 25.575 -8.414 -11.326 1.00 . A A . 5 PRO CD 1 1
20 54806 1 1 5 PRO CG C 25.530 -7.267 -10.355 1.00 . A A . 5 PRO CG 1 1
20 54807 1 1 5 PRO HA H 22.628 -7.235 -11.847 1.00 . A A . 5 PRO HA 1 1
20 54808 1 1 5 PRO HB2 H 24.083 -5.711 -10.135 1.00 . A A . 5 PRO HB2 1 1
20 54809 1 1 5 PRO HB3 H 23.495 -7.324 -9.719 1.00 . A A . 5 PRO HB3 1 1
20 54810 1 1 5 PRO HD2 H 26.539 -8.460 -11.811 1.00 . A A . 5 PRO HD2 1 1
20 54811 1 1 5 PRO HD3 H 25.359 -9.345 -10.823 1.00 . A A . 5 PRO HD3 1 1
20 54812 1 1 5 PRO HG2 H 26.210 -6.487 -10.663 1.00 . A A . 5 PRO HG2 1 1
20 54813 1 1 5 PRO HG3 H 25.777 -7.609 -9.360 1.00 . A A . 5 PRO HG3 1 1
20 54814 1 1 5 PRO N N 24.511 -8.082 -12.296 1.00 . A A . 5 PRO N 1 1
20 54815 1 1 5 PRO O O 25.034 -5.288 -12.875 1.00 . A A . 5 PRO O 1 1
20 54816 1 1 6 PRO C C 23.383 -2.627 -13.077 1.00 . A A . 6 PRO C 1 1
20 54817 1 1 6 PRO CA C 22.903 -3.814 -13.907 1.00 . A A . 6 PRO CA 1 1
20 54818 1 1 6 PRO CB C 21.469 -3.585 -14.391 1.00 . A A . 6 PRO CB 1 1
20 54819 1 1 6 PRO CD C 21.400 -5.449 -12.899 1.00 . A A . 6 PRO CD 1 1
20 54820 1 1 6 PRO CG C 20.617 -4.257 -13.373 1.00 . A A . 6 PRO CG 1 1
20 54821 1 1 6 PRO HA H 23.557 -3.944 -14.757 1.00 . A A . 6 PRO HA 1 1
20 54822 1 1 6 PRO HB2 H 21.265 -2.525 -14.443 1.00 . A A . 6 PRO HB2 1 1
20 54823 1 1 6 PRO HB3 H 21.340 -4.030 -15.367 1.00 . A A . 6 PRO HB3 1 1
20 54824 1 1 6 PRO HD2 H 21.208 -5.635 -11.853 1.00 . A A . 6 PRO HD2 1 1
20 54825 1 1 6 PRO HD3 H 21.156 -6.319 -13.490 1.00 . A A . 6 PRO HD3 1 1
20 54826 1 1 6 PRO HG2 H 20.425 -3.582 -12.552 1.00 . A A . 6 PRO HG2 1 1
20 54827 1 1 6 PRO HG3 H 19.687 -4.574 -13.823 1.00 . A A . 6 PRO HG3 1 1
20 54828 1 1 6 PRO N N 22.804 -5.045 -13.114 1.00 . A A . 6 PRO N 1 1
20 54829 1 1 6 PRO O O 23.266 -2.628 -11.851 1.00 . A A . 6 PRO O 1 1
20 54830 1 1 7 SER C C 23.279 0.521 -12.728 1.00 . A A . 7 SER C 1 1
20 54831 1 1 7 SER CA C 24.424 -0.423 -13.079 1.00 . A A . 7 SER CA 1 1
20 54832 1 1 7 SER CB C 25.443 0.299 -13.963 1.00 . A A . 7 SER CB 1 1
20 54833 1 1 7 SER H H 23.991 -1.676 -14.730 1.00 . A A . 7 SER H 1 1
20 54834 1 1 7 SER HA H 24.909 -0.737 -12.168 1.00 . A A . 7 SER HA 1 1
20 54835 1 1 7 SER HB2 H 25.030 0.430 -14.951 1.00 . A A . 7 SER HB2 1 1
20 54836 1 1 7 SER HB3 H 25.668 1.264 -13.534 1.00 . A A . 7 SER HB3 1 1
20 54837 1 1 7 SER HG H 27.264 -0.150 -13.395 1.00 . A A . 7 SER HG 1 1
20 54838 1 1 7 SER N N 23.926 -1.617 -13.754 1.00 . A A . 7 SER N 1 1
20 54839 1 1 7 SER O O 22.146 0.331 -13.173 1.00 . A A . 7 SER O 1 1
20 54840 1 1 7 SER OG O 26.645 -0.444 -14.067 1.00 . A A . 7 SER OG 1 1
20 54841 1 1 8 SER C C 22.426 3.644 -12.526 1.00 . A A . 8 SER C 1 1
20 54842 1 1 8 SER CA C 22.577 2.513 -11.507 1.00 . A A . 8 SER CA 1 1
20 54843 1 1 8 SER CB C 22.942 3.098 -10.145 1.00 . A A . 8 SER CB 1 1
20 54844 1 1 8 SER H H 24.501 1.634 -11.601 1.00 . A A . 8 SER H 1 1
20 54845 1 1 8 SER HA H 21.633 1.996 -11.423 1.00 . A A . 8 SER HA 1 1
20 54846 1 1 8 SER HB2 H 23.902 3.587 -10.213 1.00 . A A . 8 SER HB2 1 1
20 54847 1 1 8 SER HB3 H 22.190 3.817 -9.856 1.00 . A A . 8 SER HB3 1 1
20 54848 1 1 8 SER HG H 23.805 1.560 -9.293 1.00 . A A . 8 SER HG 1 1
20 54849 1 1 8 SER N N 23.581 1.537 -11.924 1.00 . A A . 8 SER N 1 1
20 54850 1 1 8 SER O O 21.629 4.561 -12.325 1.00 . A A . 8 SER O 1 1
20 54851 1 1 8 SER OG O 23.014 2.087 -9.156 1.00 . A A . 8 SER OG 1 1
20 54852 1 1 9 ARG C C 21.725 4.696 -15.253 1.00 . A A . 9 ARG C 1 1
20 54853 1 1 9 ARG CA C 23.128 4.604 -14.658 1.00 . A A . 9 ARG CA 1 1
20 54854 1 1 9 ARG CB C 24.138 4.297 -15.765 1.00 . A A . 9 ARG CB 1 1
20 54855 1 1 9 ARG CD C 26.083 5.625 -14.891 1.00 . A A . 9 ARG CD 1 1
20 54856 1 1 9 ARG CG C 25.575 4.246 -15.276 1.00 . A A . 9 ARG CG 1 1
20 54857 1 1 9 ARG CZ C 28.041 6.567 -13.713 1.00 . A A . 9 ARG CZ 1 1
20 54858 1 1 9 ARG H H 23.806 2.827 -13.729 1.00 . A A . 9 ARG H 1 1
20 54859 1 1 9 ARG HA H 23.379 5.552 -14.206 1.00 . A A . 9 ARG HA 1 1
20 54860 1 1 9 ARG HB2 H 23.896 3.340 -16.203 1.00 . A A . 9 ARG HB2 1 1
20 54861 1 1 9 ARG HB3 H 24.066 5.060 -16.525 1.00 . A A . 9 ARG HB3 1 1
20 54862 1 1 9 ARG HD2 H 26.033 6.268 -15.757 1.00 . A A . 9 ARG HD2 1 1
20 54863 1 1 9 ARG HD3 H 25.451 6.023 -14.111 1.00 . A A . 9 ARG HD3 1 1
20 54864 1 1 9 ARG HE H 27.991 4.786 -14.616 1.00 . A A . 9 ARG HE 1 1
20 54865 1 1 9 ARG HG2 H 25.628 3.600 -14.412 1.00 . A A . 9 ARG HG2 1 1
20 54866 1 1 9 ARG HG3 H 26.199 3.848 -16.063 1.00 . A A . 9 ARG HG3 1 1
20 54867 1 1 9 ARG HH11 H 26.418 7.777 -13.703 1.00 . A A . 9 ARG HH11 1 1
20 54868 1 1 9 ARG HH12 H 27.811 8.399 -12.887 1.00 . A A . 9 ARG HH12 1 1
20 54869 1 1 9 ARG HH21 H 29.815 5.613 -13.540 1.00 . A A . 9 ARG HH21 1 1
20 54870 1 1 9 ARG HH22 H 29.736 7.175 -12.795 1.00 . A A . 9 ARG HH22 1 1
20 54871 1 1 9 ARG N N 23.189 3.580 -13.618 1.00 . A A . 9 ARG N 1 1
20 54872 1 1 9 ARG NE N 27.464 5.587 -14.409 1.00 . A A . 9 ARG NE 1 1
20 54873 1 1 9 ARG NH1 N 27.367 7.671 -13.410 1.00 . A A . 9 ARG NH1 1 1
20 54874 1 1 9 ARG NH2 N 29.301 6.441 -13.316 1.00 . A A . 9 ARG NH2 1 1
20 54875 1 1 9 ARG O O 21.289 5.766 -15.680 1.00 . A A . 9 ARG O 1 1
20 54876 1 1 10 ASP C C 18.643 3.190 -14.720 1.00 . A A . 10 ASP C 1 1
20 54877 1 1 10 ASP CA C 19.664 3.511 -15.813 1.00 . A A . 10 ASP CA 1 1
20 54878 1 1 10 ASP CB C 19.580 2.463 -16.926 1.00 . A A . 10 ASP CB 1 1
20 54879 1 1 10 ASP CG C 20.330 2.883 -18.177 1.00 . A A . 10 ASP CG 1 1
20 54880 1 1 10 ASP H H 21.426 2.747 -14.915 1.00 . A A . 10 ASP H 1 1
20 54881 1 1 10 ASP HA H 19.432 4.480 -16.229 1.00 . A A . 10 ASP HA 1 1
20 54882 1 1 10 ASP HB2 H 20.005 1.536 -16.571 1.00 . A A . 10 ASP HB2 1 1
20 54883 1 1 10 ASP HB3 H 18.544 2.305 -17.186 1.00 . A A . 10 ASP HB3 1 1
20 54884 1 1 10 ASP N N 21.021 3.565 -15.274 1.00 . A A . 10 ASP N 1 1
20 54885 1 1 10 ASP O O 17.557 2.683 -15.006 1.00 . A A . 10 ASP O 1 1
20 54886 1 1 10 ASP OD1 O 20.806 1.991 -18.911 1.00 . A A . 10 ASP OD1 1 1
20 54887 1 1 10 ASP OD2 O 20.440 4.102 -18.424 1.00 . A A . 10 ASP OD2 1 1
20 54888 1 1 11 ALA C C 17.235 4.433 -12.032 1.00 . A A . 11 ALA C 1 1
20 54889 1 1 11 ALA CA C 18.110 3.223 -12.340 1.00 . A A . 11 ALA CA 1 1
20 54890 1 1 11 ALA CB C 18.924 2.838 -11.114 1.00 . A A . 11 ALA CB 1 1
20 54891 1 1 11 ALA H H 19.873 3.886 -13.301 1.00 . A A . 11 ALA H 1 1
20 54892 1 1 11 ALA HA H 17.476 2.388 -12.599 1.00 . A A . 11 ALA HA 1 1
20 54893 1 1 11 ALA HB1 H 19.498 3.691 -10.784 1.00 . A A . 11 ALA HB1 1 1
20 54894 1 1 11 ALA HB2 H 19.592 2.029 -11.366 1.00 . A A . 11 ALA HB2 1 1
20 54895 1 1 11 ALA HB3 H 18.257 2.524 -10.324 1.00 . A A . 11 ALA HB3 1 1
20 54896 1 1 11 ALA N N 18.997 3.484 -13.469 1.00 . A A . 11 ALA N 1 1
20 54897 1 1 11 ALA O O 16.062 4.291 -11.684 1.00 . A A . 11 ALA O 1 1
20 54898 1 1 12 VAL C C 15.879 7.026 -12.792 1.00 . A A . 12 VAL C 1 1
20 54899 1 1 12 VAL CA C 17.097 6.865 -11.883 1.00 . A A . 12 VAL CA 1 1
20 54900 1 1 12 VAL CB C 18.010 8.097 -12.041 1.00 . A A . 12 VAL CB 1 1
20 54901 1 1 12 VAL CG1 C 19.054 8.131 -10.934 1.00 . A A . 12 VAL CG1 1 1
20 54902 1 1 12 VAL CG2 C 18.672 8.108 -13.412 1.00 . A A . 12 VAL CG2 1 1
20 54903 1 1 12 VAL H H 18.757 5.668 -12.429 1.00 . A A . 12 VAL H 1 1
20 54904 1 1 12 VAL HA H 16.759 6.830 -10.859 1.00 . A A . 12 VAL HA 1 1
20 54905 1 1 12 VAL HB H 17.399 8.984 -11.954 1.00 . A A . 12 VAL HB 1 1
20 54906 1 1 12 VAL HG11 H 19.882 8.752 -11.240 1.00 . A A . 12 VAL HG11 1 1
20 54907 1 1 12 VAL HG12 H 19.406 7.129 -10.740 1.00 . A A . 12 VAL HG12 1 1
20 54908 1 1 12 VAL HG13 H 18.612 8.538 -10.036 1.00 . A A . 12 VAL HG13 1 1
20 54909 1 1 12 VAL HG21 H 18.783 7.095 -13.767 1.00 . A A . 12 VAL HG21 1 1
20 54910 1 1 12 VAL HG22 H 19.645 8.573 -13.339 1.00 . A A . 12 VAL HG22 1 1
20 54911 1 1 12 VAL HG23 H 18.059 8.665 -14.101 1.00 . A A . 12 VAL HG23 1 1
20 54912 1 1 12 VAL N N 17.817 5.624 -12.156 1.00 . A A . 12 VAL N 1 1
20 54913 1 1 12 VAL O O 14.793 7.376 -12.328 1.00 . A A . 12 VAL O 1 1
20 54914 1 1 13 ARG C C 14.466 5.511 -15.474 1.00 . A A . 13 ARG C 1 1
20 54915 1 1 13 ARG CA C 14.974 6.886 -15.053 1.00 . A A . 13 ARG CA 1 1
20 54916 1 1 13 ARG CB C 15.436 7.671 -16.282 1.00 . A A . 13 ARG CB 1 1
20 54917 1 1 13 ARG CD C 16.110 9.887 -17.256 1.00 . A A . 13 ARG CD 1 1
20 54918 1 1 13 ARG CG C 15.730 9.133 -15.992 1.00 . A A . 13 ARG CG 1 1
20 54919 1 1 13 ARG CZ C 14.009 11.058 -17.819 1.00 . A A . 13 ARG CZ 1 1
20 54920 1 1 13 ARG H H 16.951 6.495 -14.398 1.00 . A A . 13 ARG H 1 1
20 54921 1 1 13 ARG HA H 14.166 7.424 -14.578 1.00 . A A . 13 ARG HA 1 1
20 54922 1 1 13 ARG HB2 H 16.334 7.215 -16.670 1.00 . A A . 13 ARG HB2 1 1
20 54923 1 1 13 ARG HB3 H 14.663 7.624 -17.036 1.00 . A A . 13 ARG HB3 1 1
20 54924 1 1 13 ARG HD2 H 16.564 10.825 -16.976 1.00 . A A . 13 ARG HD2 1 1
20 54925 1 1 13 ARG HD3 H 16.821 9.295 -17.813 1.00 . A A . 13 ARG HD3 1 1
20 54926 1 1 13 ARG HE H 14.863 9.634 -18.929 1.00 . A A . 13 ARG HE 1 1
20 54927 1 1 13 ARG HG2 H 14.851 9.590 -15.565 1.00 . A A . 13 ARG HG2 1 1
20 54928 1 1 13 ARG HG3 H 16.547 9.194 -15.289 1.00 . A A . 13 ARG HG3 1 1
20 54929 1 1 13 ARG HH11 H 14.848 11.665 -16.078 1.00 . A A . 13 ARG HH11 1 1
20 54930 1 1 13 ARG HH12 H 13.373 12.463 -16.507 1.00 . A A . 13 ARG HH12 1 1
20 54931 1 1 13 ARG HH21 H 12.925 10.689 -19.484 1.00 . A A . 13 ARG HH21 1 1
20 54932 1 1 13 ARG HH22 H 12.283 11.910 -18.436 1.00 . A A . 13 ARG HH22 1 1
20 54933 1 1 13 ARG N N 16.063 6.769 -14.086 1.00 . A A . 13 ARG N 1 1
20 54934 1 1 13 ARG NE N 14.949 10.155 -18.102 1.00 . A A . 13 ARG NE 1 1
20 54935 1 1 13 ARG NH1 N 14.084 11.788 -16.710 1.00 . A A . 13 ARG NH1 1 1
20 54936 1 1 13 ARG NH2 N 12.988 11.233 -18.647 1.00 . A A . 13 ARG NH2 1 1
20 54937 1 1 13 ARG O O 15.251 4.582 -15.669 1.00 . A A . 13 ARG O 1 1
20 54938 1 1 14 VAL C C 11.672 4.315 -17.262 1.00 . A A . 14 VAL C 1 1
20 54939 1 1 14 VAL CA C 12.527 4.128 -16.010 1.00 . A A . 14 VAL CA 1 1
20 54940 1 1 14 VAL CB C 11.649 3.547 -14.880 1.00 . A A . 14 VAL CB 1 1
20 54941 1 1 14 VAL CG1 C 11.168 2.146 -15.237 1.00 . A A . 14 VAL CG1 1 1
20 54942 1 1 14 VAL CG2 C 12.410 3.538 -13.561 1.00 . A A . 14 VAL CG2 1 1
20 54943 1 1 14 VAL H H 12.576 6.167 -15.441 1.00 . A A . 14 VAL H 1 1
20 54944 1 1 14 VAL HA H 13.313 3.420 -16.227 1.00 . A A . 14 VAL HA 1 1
20 54945 1 1 14 VAL HB H 10.782 4.181 -14.765 1.00 . A A . 14 VAL HB 1 1
20 54946 1 1 14 VAL HG11 H 10.245 2.214 -15.794 1.00 . A A . 14 VAL HG11 1 1
20 54947 1 1 14 VAL HG12 H 11.001 1.581 -14.332 1.00 . A A . 14 VAL HG12 1 1
20 54948 1 1 14 VAL HG13 H 11.916 1.650 -15.838 1.00 . A A . 14 VAL HG13 1 1
20 54949 1 1 14 VAL HG21 H 13.449 3.306 -13.746 1.00 . A A . 14 VAL HG21 1 1
20 54950 1 1 14 VAL HG22 H 11.986 2.790 -12.906 1.00 . A A . 14 VAL HG22 1 1
20 54951 1 1 14 VAL HG23 H 12.334 4.508 -13.095 1.00 . A A . 14 VAL HG23 1 1
20 54952 1 1 14 VAL N N 13.147 5.389 -15.611 1.00 . A A . 14 VAL N 1 1
20 54953 1 1 14 VAL O O 10.932 5.291 -17.379 1.00 . A A . 14 VAL O 1 1
20 54954 1 1 15 THR C C 9.553 3.090 -19.193 1.00 . A A . 15 THR C 1 1
20 54955 1 1 15 THR CA C 11.020 3.430 -19.438 1.00 . A A . 15 THR CA 1 1
20 54956 1 1 15 THR CB C 11.611 2.469 -20.469 1.00 . A A . 15 THR CB 1 1
20 54957 1 1 15 THR CG2 C 13.077 2.721 -20.754 1.00 . A A . 15 THR CG2 1 1
20 54958 1 1 15 THR H H 12.387 2.615 -18.042 1.00 . A A . 15 THR H 1 1
20 54959 1 1 15 THR HA H 11.084 4.438 -19.818 1.00 . A A . 15 THR HA 1 1
20 54960 1 1 15 THR HB H 11.071 2.577 -21.399 1.00 . A A . 15 THR HB 1 1
20 54961 1 1 15 THR HG1 H 10.583 0.827 -20.183 1.00 . A A . 15 THR HG1 1 1
20 54962 1 1 15 THR HG21 H 13.328 3.735 -20.479 1.00 . A A . 15 THR HG21 1 1
20 54963 1 1 15 THR HG22 H 13.269 2.576 -21.806 1.00 . A A . 15 THR HG22 1 1
20 54964 1 1 15 THR HG23 H 13.678 2.033 -20.180 1.00 . A A . 15 THR HG23 1 1
20 54965 1 1 15 THR N N 11.782 3.372 -18.194 1.00 . A A . 15 THR N 1 1
20 54966 1 1 15 THR O O 8.661 3.638 -19.841 1.00 . A A . 15 THR O 1 1
20 54967 1 1 15 THR OG1 O 11.483 1.126 -20.036 1.00 . A A . 15 THR OG1 1 1
20 54968 1 1 16 ALA C C 7.363 2.616 -16.813 1.00 . A A . 16 ALA C 1 1
20 54969 1 1 16 ALA CA C 7.958 1.753 -17.922 1.00 . A A . 16 ALA CA 1 1
20 54970 1 1 16 ALA CB C 7.961 0.288 -17.515 1.00 . A A . 16 ALA CB 1 1
20 54971 1 1 16 ALA H H 10.067 1.774 -17.776 1.00 . A A . 16 ALA H 1 1
20 54972 1 1 16 ALA HA H 7.351 1.854 -18.809 1.00 . A A . 16 ALA HA 1 1
20 54973 1 1 16 ALA HB1 H 7.783 -0.327 -18.385 1.00 . A A . 16 ALA HB1 1 1
20 54974 1 1 16 ALA HB2 H 7.183 0.112 -16.786 1.00 . A A . 16 ALA HB2 1 1
20 54975 1 1 16 ALA HB3 H 8.921 0.037 -17.088 1.00 . A A . 16 ALA HB3 1 1
20 54976 1 1 16 ALA N N 9.313 2.177 -18.255 1.00 . A A . 16 ALA N 1 1
20 54977 1 1 16 ALA O O 7.617 2.386 -15.630 1.00 . A A . 16 ALA O 1 1
20 54978 1 1 17 SER C C 4.592 5.008 -16.793 1.00 . A A . 17 SER C 1 1
20 54979 1 1 17 SER CA C 5.924 4.504 -16.247 1.00 . A A . 17 SER CA 1 1
20 54980 1 1 17 SER CB C 6.840 5.687 -15.931 1.00 . A A . 17 SER CB 1 1
20 54981 1 1 17 SER H H 6.398 3.735 -18.162 1.00 . A A . 17 SER H 1 1
20 54982 1 1 17 SER HA H 5.741 3.947 -15.341 1.00 . A A . 17 SER HA 1 1
20 54983 1 1 17 SER HB2 H 7.241 6.086 -16.851 1.00 . A A . 17 SER HB2 1 1
20 54984 1 1 17 SER HB3 H 6.273 6.452 -15.422 1.00 . A A . 17 SER HB3 1 1
20 54985 1 1 17 SER HG H 8.017 5.918 -14.381 1.00 . A A . 17 SER HG 1 1
20 54986 1 1 17 SER N N 6.565 3.606 -17.204 1.00 . A A . 17 SER N 1 1
20 54987 1 1 17 SER O O 4.546 5.654 -17.840 1.00 . A A . 17 SER O 1 1
20 54988 1 1 17 SER OG O 7.918 5.289 -15.100 1.00 . A A . 17 SER OG 1 1
20 54989 1 1 18 ALA C C 1.079 4.616 -15.554 1.00 . A A . 18 ALA C 1 1
20 54990 1 1 18 ALA CA C 2.168 5.131 -16.498 1.00 . A A . 18 ALA CA 1 1
20 54991 1 1 18 ALA CB C 1.883 4.667 -17.921 1.00 . A A . 18 ALA CB 1 1
20 54992 1 1 18 ALA H H 3.607 4.190 -15.254 1.00 . A A . 18 ALA H 1 1
20 54993 1 1 18 ALA HA H 2.149 6.211 -16.493 1.00 . A A . 18 ALA HA 1 1
20 54994 1 1 18 ALA HB1 H 2.251 3.659 -18.052 1.00 . A A . 18 ALA HB1 1 1
20 54995 1 1 18 ALA HB2 H 2.379 5.323 -18.621 1.00 . A A . 18 ALA HB2 1 1
20 54996 1 1 18 ALA HB3 H 0.818 4.687 -18.101 1.00 . A A . 18 ALA HB3 1 1
20 54997 1 1 18 ALA N N 3.505 4.706 -16.080 1.00 . A A . 18 ALA N 1 1
20 54998 1 1 18 ALA O O 0.013 5.222 -15.445 1.00 . A A . 18 ALA O 1 1
20 54999 1 1 19 HIS C C 0.017 3.871 -12.834 1.00 . A A . 19 HIS C 1 1
20 55000 1 1 19 HIS CA C 0.371 2.904 -13.963 1.00 . A A . 19 HIS CA 1 1
20 55001 1 1 19 HIS CB C 0.921 1.603 -13.377 1.00 . A A . 19 HIS CB 1 1
20 55002 1 1 19 HIS CD2 C 1.682 0.401 -15.544 1.00 . A A . 19 HIS CD2 1 1
20 55003 1 1 19 HIS CE1 C 0.614 -1.491 -15.255 1.00 . A A . 19 HIS CE1 1 1
20 55004 1 1 19 HIS CG C 1.009 0.490 -14.373 1.00 . A A . 19 HIS CG 1 1
20 55005 1 1 19 HIS H H 2.203 3.047 -15.017 1.00 . A A . 19 HIS H 1 1
20 55006 1 1 19 HIS HA H -0.523 2.684 -14.525 1.00 . A A . 19 HIS HA 1 1
20 55007 1 1 19 HIS HB2 H 1.913 1.781 -12.991 1.00 . A A . 19 HIS HB2 1 1
20 55008 1 1 19 HIS HB3 H 0.280 1.280 -12.570 1.00 . A A . 19 HIS HB3 1 1
20 55009 1 1 19 HIS HD1 H -0.228 -0.957 -13.468 1.00 . A A . 19 HIS HD1 1 1
20 55010 1 1 19 HIS HD2 H 2.309 1.165 -15.982 1.00 . A A . 19 HIS HD2 1 1
20 55011 1 1 19 HIS HE1 H 0.235 -2.491 -15.405 1.00 . A A . 19 HIS HE1 1 1
20 55012 1 1 19 HIS HE2 H 1.851 -1.223 -16.864 1.00 . A A . 19 HIS HE2 1 1
20 55013 1 1 19 HIS N N 1.343 3.495 -14.883 1.00 . A A . 19 HIS N 1 1
20 55014 1 1 19 HIS ND1 N 0.349 -0.711 -14.221 1.00 . A A . 19 HIS ND1 1 1
20 55015 1 1 19 HIS NE2 N 1.421 -0.840 -16.071 1.00 . A A . 19 HIS NE2 1 1
20 55016 1 1 19 HIS O O -1.144 3.971 -12.434 1.00 . A A . 19 HIS O 1 1
20 55017 1 1 20 MET C C 1.081 6.963 -11.738 1.00 . A A . 20 MET C 1 1
20 55018 1 1 20 MET CA C 0.817 5.542 -11.249 1.00 . A A . 20 MET CA 1 1
20 55019 1 1 20 MET CB C 1.734 5.210 -10.071 1.00 . A A . 20 MET CB 1 1
20 55020 1 1 20 MET CE C 0.627 2.667 -7.620 1.00 . A A . 20 MET CE 1 1
20 55021 1 1 20 MET CG C 1.014 5.170 -8.737 1.00 . A A . 20 MET CG 1 1
20 55022 1 1 20 MET H H 1.922 4.458 -12.689 1.00 . A A . 20 MET H 1 1
20 55023 1 1 20 MET HA H -0.211 5.469 -10.926 1.00 . A A . 20 MET HA 1 1
20 55024 1 1 20 MET HB2 H 2.183 4.242 -10.241 1.00 . A A . 20 MET HB2 1 1
20 55025 1 1 20 MET HB3 H 2.516 5.953 -10.011 1.00 . A A . 20 MET HB3 1 1
20 55026 1 1 20 MET HE1 H 1.610 3.039 -7.373 1.00 . A A . 20 MET HE1 1 1
20 55027 1 1 20 MET HE2 H 0.718 1.730 -8.151 1.00 . A A . 20 MET HE2 1 1
20 55028 1 1 20 MET HE3 H 0.060 2.514 -6.714 1.00 . A A . 20 MET HE3 1 1
20 55029 1 1 20 MET HG2 H 1.741 5.012 -7.956 1.00 . A A . 20 MET HG2 1 1
20 55030 1 1 20 MET HG3 H 0.520 6.118 -8.583 1.00 . A A . 20 MET HG3 1 1
20 55031 1 1 20 MET N N 1.021 4.581 -12.328 1.00 . A A . 20 MET N 1 1
20 55032 1 1 20 MET O O 1.550 7.163 -12.858 1.00 . A A . 20 MET O 1 1
20 55033 1 1 20 MET SD S -0.218 3.857 -8.657 1.00 . A A . 20 MET SD 1 1
20 55034 1 1 21 LYS C C 1.279 10.197 -10.024 1.00 . A A . 21 LYS C 1 1
20 55035 1 1 21 LYS CA C 0.980 9.345 -11.254 1.00 . A A . 21 LYS CA 1 1
20 55036 1 1 21 LYS CB C -0.254 9.888 -11.977 1.00 . A A . 21 LYS CB 1 1
20 55037 1 1 21 LYS CD C -1.284 11.735 -13.331 1.00 . A A . 21 LYS CD 1 1
20 55038 1 1 21 LYS CE C -0.948 12.796 -14.368 1.00 . A A . 21 LYS CE 1 1
20 55039 1 1 21 LYS CG C -0.040 11.257 -12.601 1.00 . A A . 21 LYS CG 1 1
20 55040 1 1 21 LYS H H 0.401 7.726 -10.015 1.00 . A A . 21 LYS H 1 1
20 55041 1 1 21 LYS HA H 1.825 9.392 -11.923 1.00 . A A . 21 LYS HA 1 1
20 55042 1 1 21 LYS HB2 H -0.531 9.197 -12.760 1.00 . A A . 21 LYS HB2 1 1
20 55043 1 1 21 LYS HB3 H -1.067 9.962 -11.269 1.00 . A A . 21 LYS HB3 1 1
20 55044 1 1 21 LYS HD2 H -1.744 10.894 -13.829 1.00 . A A . 21 LYS HD2 1 1
20 55045 1 1 21 LYS HD3 H -1.973 12.152 -12.613 1.00 . A A . 21 LYS HD3 1 1
20 55046 1 1 21 LYS HE2 H -1.840 13.365 -14.585 1.00 . A A . 21 LYS HE2 1 1
20 55047 1 1 21 LYS HE3 H -0.193 13.452 -13.961 1.00 . A A . 21 LYS HE3 1 1
20 55048 1 1 21 LYS HG2 H 0.202 11.964 -11.822 1.00 . A A . 21 LYS HG2 1 1
20 55049 1 1 21 LYS HG3 H 0.780 11.198 -13.304 1.00 . A A . 21 LYS HG3 1 1
20 55050 1 1 21 LYS HZ1 H -1.022 11.378 -15.900 1.00 . A A . 21 LYS HZ1 1 1
20 55051 1 1 21 LYS HZ2 H 0.545 11.879 -15.506 1.00 . A A . 21 LYS HZ2 1 1
20 55052 1 1 21 LYS HZ3 H -0.469 12.897 -16.398 1.00 . A A . 21 LYS HZ3 1 1
20 55053 1 1 21 LYS N N 0.774 7.946 -10.895 1.00 . A A . 21 LYS N 1 1
20 55054 1 1 21 LYS NZ N -0.437 12.195 -15.631 1.00 . A A . 21 LYS NZ 1 1
20 55055 1 1 21 LYS O O 0.376 10.543 -9.262 1.00 . A A . 21 LYS O 1 1
20 55056 1 1 22 HIS C C 2.650 10.725 -7.376 1.00 . A A . 22 HIS C 1 1
20 55057 1 1 22 HIS CA C 2.983 11.375 -8.719 1.00 . A A . 22 HIS CA 1 1
20 55058 1 1 22 HIS CB C 2.329 12.758 -8.805 1.00 . A A . 22 HIS CB 1 1
20 55059 1 1 22 HIS CD2 C 3.654 14.869 -9.522 1.00 . A A . 22 HIS CD2 1 1
20 55060 1 1 22 HIS CE1 C 3.792 14.448 -11.669 1.00 . A A . 22 HIS CE1 1 1
20 55061 1 1 22 HIS CG C 3.025 13.691 -9.746 1.00 . A A . 22 HIS CG 1 1
20 55062 1 1 22 HIS H H 3.224 10.246 -10.496 1.00 . A A . 22 HIS H 1 1
20 55063 1 1 22 HIS HA H 4.052 11.491 -8.791 1.00 . A A . 22 HIS HA 1 1
20 55064 1 1 22 HIS HB2 H 1.309 12.645 -9.143 1.00 . A A . 22 HIS HB2 1 1
20 55065 1 1 22 HIS HB3 H 2.330 13.211 -7.825 1.00 . A A . 22 HIS HB3 1 1
20 55066 1 1 22 HIS HD1 H 2.771 12.677 -11.576 1.00 . A A . 22 HIS HD1 1 1
20 55067 1 1 22 HIS HD2 H 3.766 15.365 -8.568 1.00 . A A . 22 HIS HD2 1 1
20 55068 1 1 22 HIS HE1 H 4.025 14.532 -12.720 1.00 . A A . 22 HIS HE1 1 1
20 55069 1 1 22 HIS HE2 H 4.683 16.110 -10.869 1.00 . A A . 22 HIS HE2 1 1
20 55070 1 1 22 HIS N N 2.553 10.545 -9.846 1.00 . A A . 22 HIS N 1 1
20 55071 1 1 22 HIS ND1 N 3.129 13.456 -11.102 1.00 . A A . 22 HIS ND1 1 1
20 55072 1 1 22 HIS NE2 N 4.121 15.318 -10.733 1.00 . A A . 22 HIS NE2 1 1
20 55073 1 1 22 HIS O O 1.570 10.941 -6.827 1.00 . A A . 22 HIS O 1 1
20 55074 1 1 23 TRP C C 4.568 9.449 -4.619 1.00 . A A . 23 TRP C 1 1
20 55075 1 1 23 TRP CA C 3.375 9.243 -5.575 1.00 . A A . 23 TRP CA 1 1
20 55076 1 1 23 TRP CB C 3.106 7.753 -5.841 1.00 . A A . 23 TRP CB 1 1
20 55077 1 1 23 TRP CD1 C 1.599 5.879 -4.982 1.00 . A A . 23 TRP CD1 1 1
20 55078 1 1 23 TRP CD2 C 2.186 7.329 -3.372 1.00 . A A . 23 TRP CD2 1 1
20 55079 1 1 23 TRP CE2 C 1.368 6.325 -2.810 1.00 . A A . 23 TRP CE2 1 1
20 55080 1 1 23 TRP CE3 C 2.664 8.342 -2.527 1.00 . A A . 23 TRP CE3 1 1
20 55081 1 1 23 TRP CG C 2.324 7.018 -4.778 1.00 . A A . 23 TRP CG 1 1
20 55082 1 1 23 TRP CH2 C 1.509 7.303 -0.665 1.00 . A A . 23 TRP CH2 1 1
20 55083 1 1 23 TRP CZ2 C 1.025 6.304 -1.459 1.00 . A A . 23 TRP CZ2 1 1
20 55084 1 1 23 TRP CZ3 C 2.320 8.316 -1.186 1.00 . A A . 23 TRP CZ3 1 1
20 55085 1 1 23 TRP H H 4.422 9.789 -7.337 1.00 . A A . 23 TRP H 1 1
20 55086 1 1 23 TRP HA H 2.497 9.672 -5.114 1.00 . A A . 23 TRP HA 1 1
20 55087 1 1 23 TRP HB2 H 2.546 7.669 -6.760 1.00 . A A . 23 TRP HB2 1 1
20 55088 1 1 23 TRP HB3 H 4.047 7.243 -5.970 1.00 . A A . 23 TRP HB3 1 1
20 55089 1 1 23 TRP HD1 H 1.500 5.389 -5.939 1.00 . A A . 23 TRP HD1 1 1
20 55090 1 1 23 TRP HE1 H 0.461 4.666 -3.709 1.00 . A A . 23 TRP HE1 1 1
20 55091 1 1 23 TRP HE3 H 3.284 9.134 -2.898 1.00 . A A . 23 TRP HE3 1 1
20 55092 1 1 23 TRP HH2 H 1.271 7.321 0.388 1.00 . A A . 23 TRP HH2 1 1
20 55093 1 1 23 TRP HZ2 H 0.401 5.529 -1.041 1.00 . A A . 23 TRP HZ2 1 1
20 55094 1 1 23 TRP HZ3 H 2.682 9.090 -0.524 1.00 . A A . 23 TRP HZ3 1 1
20 55095 1 1 23 TRP N N 3.581 9.925 -6.852 1.00 . A A . 23 TRP N 1 1
20 55096 1 1 23 TRP NE1 N 1.026 5.459 -3.811 1.00 . A A . 23 TRP NE1 1 1
20 55097 1 1 23 TRP O O 4.657 10.483 -3.955 1.00 . A A . 23 TRP O 1 1
20 55098 1 1 24 LEU C C 7.579 9.660 -3.950 1.00 . A A . 24 LEU C 1 1
20 55099 1 1 24 LEU CA C 6.611 8.522 -3.622 1.00 . A A . 24 LEU CA 1 1
20 55100 1 1 24 LEU CB C 7.359 7.186 -3.643 1.00 . A A . 24 LEU CB 1 1
20 55101 1 1 24 LEU CD1 C 7.342 4.698 -3.363 1.00 . A A . 24 LEU CD1 1 1
20 55102 1 1 24 LEU CD2 C 6.092 6.140 -1.745 1.00 . A A . 24 LEU CD2 1 1
20 55103 1 1 24 LEU CG C 6.538 5.976 -3.192 1.00 . A A . 24 LEU CG 1 1
20 55104 1 1 24 LEU H H 5.333 7.650 -5.058 1.00 . A A . 24 LEU H 1 1
20 55105 1 1 24 LEU HA H 6.228 8.678 -2.626 1.00 . A A . 24 LEU HA 1 1
20 55106 1 1 24 LEU HB2 H 7.705 7.007 -4.651 1.00 . A A . 24 LEU HB2 1 1
20 55107 1 1 24 LEU HB3 H 8.218 7.268 -2.996 1.00 . A A . 24 LEU HB3 1 1
20 55108 1 1 24 LEU HD11 H 8.204 4.726 -2.713 1.00 . A A . 24 LEU HD11 1 1
20 55109 1 1 24 LEU HD12 H 7.667 4.614 -4.389 1.00 . A A . 24 LEU HD12 1 1
20 55110 1 1 24 LEU HD13 H 6.726 3.847 -3.109 1.00 . A A . 24 LEU HD13 1 1
20 55111 1 1 24 LEU HD21 H 5.936 5.165 -1.303 1.00 . A A . 24 LEU HD21 1 1
20 55112 1 1 24 LEU HD22 H 5.171 6.701 -1.714 1.00 . A A . 24 LEU HD22 1 1
20 55113 1 1 24 LEU HD23 H 6.855 6.667 -1.191 1.00 . A A . 24 LEU HD23 1 1
20 55114 1 1 24 LEU HG H 5.654 5.899 -3.809 1.00 . A A . 24 LEU HG 1 1
20 55115 1 1 24 LEU N N 5.461 8.458 -4.526 1.00 . A A . 24 LEU N 1 1
20 55116 1 1 24 LEU O O 8.190 10.233 -3.046 1.00 . A A . 24 LEU O 1 1
20 55117 1 1 25 GLU C C 8.223 12.422 -5.252 1.00 . A A . 25 GLU C 1 1
20 55118 1 1 25 GLU CA C 8.689 11.006 -5.642 1.00 . A A . 25 GLU CA 1 1
20 55119 1 1 25 GLU CB C 8.960 10.920 -7.150 1.00 . A A . 25 GLU CB 1 1
20 55120 1 1 25 GLU CD C 11.060 11.104 -8.556 1.00 . A A . 25 GLU CD 1 1
20 55121 1 1 25 GLU CG C 10.317 10.317 -7.492 1.00 . A A . 25 GLU CG 1 1
20 55122 1 1 25 GLU H H 7.267 9.451 -5.913 1.00 . A A . 25 GLU H 1 1
20 55123 1 1 25 GLU HA H 9.617 10.814 -5.124 1.00 . A A . 25 GLU HA 1 1
20 55124 1 1 25 GLU HB2 H 8.197 10.306 -7.605 1.00 . A A . 25 GLU HB2 1 1
20 55125 1 1 25 GLU HB3 H 8.912 11.913 -7.573 1.00 . A A . 25 GLU HB3 1 1
20 55126 1 1 25 GLU HG2 H 10.923 10.293 -6.599 1.00 . A A . 25 GLU HG2 1 1
20 55127 1 1 25 GLU HG3 H 10.167 9.309 -7.851 1.00 . A A . 25 GLU HG3 1 1
20 55128 1 1 25 GLU N N 7.753 9.958 -5.231 1.00 . A A . 25 GLU N 1 1
20 55129 1 1 25 GLU O O 8.905 13.104 -4.487 1.00 . A A . 25 GLU O 1 1
20 55130 1 1 25 GLU OE1 O 12.307 11.144 -8.502 1.00 . A A . 25 GLU OE1 1 1
20 55131 1 1 25 GLU OE2 O 10.394 11.678 -9.443 1.00 . A A . 25 GLU OE2 1 1
20 55132 1 1 26 PRO C C 6.129 14.477 -4.054 1.00 . A A . 26 PRO C 1 1
20 55133 1 1 26 PRO CA C 6.575 14.264 -5.501 1.00 . A A . 26 PRO CA 1 1
20 55134 1 1 26 PRO CB C 5.376 14.419 -6.446 1.00 . A A . 26 PRO CB 1 1
20 55135 1 1 26 PRO CD C 6.196 12.204 -6.734 1.00 . A A . 26 PRO CD 1 1
20 55136 1 1 26 PRO CG C 5.534 13.339 -7.454 1.00 . A A . 26 PRO CG 1 1
20 55137 1 1 26 PRO HA H 7.314 15.008 -5.750 1.00 . A A . 26 PRO HA 1 1
20 55138 1 1 26 PRO HB2 H 4.456 14.307 -5.889 1.00 . A A . 26 PRO HB2 1 1
20 55139 1 1 26 PRO HB3 H 5.404 15.395 -6.907 1.00 . A A . 26 PRO HB3 1 1
20 55140 1 1 26 PRO HD2 H 5.463 11.607 -6.208 1.00 . A A . 26 PRO HD2 1 1
20 55141 1 1 26 PRO HD3 H 6.759 11.600 -7.421 1.00 . A A . 26 PRO HD3 1 1
20 55142 1 1 26 PRO HG2 H 4.569 13.040 -7.819 1.00 . A A . 26 PRO HG2 1 1
20 55143 1 1 26 PRO HG3 H 6.157 13.682 -8.267 1.00 . A A . 26 PRO HG3 1 1
20 55144 1 1 26 PRO N N 7.079 12.906 -5.789 1.00 . A A . 26 PRO N 1 1
20 55145 1 1 26 PRO O O 6.239 15.585 -3.528 1.00 . A A . 26 PRO O 1 1
20 55146 1 1 27 VAL C C 6.150 14.184 -1.123 1.00 . A A . 27 VAL C 1 1
20 55147 1 1 27 VAL CA C 5.120 13.522 -2.047 1.00 . A A . 27 VAL CA 1 1
20 55148 1 1 27 VAL CB C 4.750 12.127 -1.504 1.00 . A A . 27 VAL CB 1 1
20 55149 1 1 27 VAL CG1 C 5.941 11.196 -1.587 1.00 . A A . 27 VAL CG1 1 1
20 55150 1 1 27 VAL CG2 C 4.221 12.210 -0.081 1.00 . A A . 27 VAL CG2 1 1
20 55151 1 1 27 VAL H H 5.526 12.576 -3.897 1.00 . A A . 27 VAL H 1 1
20 55152 1 1 27 VAL HA H 4.227 14.122 -2.055 1.00 . A A . 27 VAL HA 1 1
20 55153 1 1 27 VAL HB H 3.967 11.720 -2.130 1.00 . A A . 27 VAL HB 1 1
20 55154 1 1 27 VAL HG11 H 6.654 11.455 -0.820 1.00 . A A . 27 VAL HG11 1 1
20 55155 1 1 27 VAL HG12 H 6.399 11.303 -2.556 1.00 . A A . 27 VAL HG12 1 1
20 55156 1 1 27 VAL HG13 H 5.614 10.177 -1.451 1.00 . A A . 27 VAL HG13 1 1
20 55157 1 1 27 VAL HG21 H 3.465 11.453 0.067 1.00 . A A . 27 VAL HG21 1 1
20 55158 1 1 27 VAL HG22 H 3.791 13.185 0.083 1.00 . A A . 27 VAL HG22 1 1
20 55159 1 1 27 VAL HG23 H 5.031 12.053 0.615 1.00 . A A . 27 VAL HG23 1 1
20 55160 1 1 27 VAL N N 5.605 13.429 -3.423 1.00 . A A . 27 VAL N 1 1
20 55161 1 1 27 VAL O O 5.796 14.994 -0.266 1.00 . A A . 27 VAL O 1 1
20 55162 1 1 28 LEU C C 9.222 15.536 -1.203 1.00 . A A . 28 LEU C 1 1
20 55163 1 1 28 LEU CA C 8.495 14.397 -0.488 1.00 . A A . 28 LEU CA 1 1
20 55164 1 1 28 LEU CB C 9.501 13.308 -0.127 1.00 . A A . 28 LEU CB 1 1
20 55165 1 1 28 LEU CD1 C 9.782 10.955 0.670 1.00 . A A . 28 LEU CD1 1 1
20 55166 1 1 28 LEU CD2 C 9.052 12.735 2.269 1.00 . A A . 28 LEU CD2 1 1
20 55167 1 1 28 LEU CG C 8.984 12.238 0.833 1.00 . A A . 28 LEU CG 1 1
20 55168 1 1 28 LEU H H 7.640 13.184 -2.001 1.00 . A A . 28 LEU H 1 1
20 55169 1 1 28 LEU HA H 8.057 14.780 0.421 1.00 . A A . 28 LEU HA 1 1
20 55170 1 1 28 LEU HB2 H 9.815 12.822 -1.039 1.00 . A A . 28 LEU HB2 1 1
20 55171 1 1 28 LEU HB3 H 10.361 13.779 0.324 1.00 . A A . 28 LEU HB3 1 1
20 55172 1 1 28 LEU HD11 H 9.195 10.119 1.022 1.00 . A A . 28 LEU HD11 1 1
20 55173 1 1 28 LEU HD12 H 10.693 11.022 1.245 1.00 . A A . 28 LEU HD12 1 1
20 55174 1 1 28 LEU HD13 H 10.023 10.813 -0.373 1.00 . A A . 28 LEU HD13 1 1
20 55175 1 1 28 LEU HD21 H 8.400 13.588 2.385 1.00 . A A . 28 LEU HD21 1 1
20 55176 1 1 28 LEU HD22 H 10.067 13.023 2.502 1.00 . A A . 28 LEU HD22 1 1
20 55177 1 1 28 LEU HD23 H 8.738 11.948 2.936 1.00 . A A . 28 LEU HD23 1 1
20 55178 1 1 28 LEU HG H 7.952 12.022 0.600 1.00 . A A . 28 LEU HG 1 1
20 55179 1 1 28 LEU N N 7.419 13.834 -1.303 1.00 . A A . 28 LEU N 1 1
20 55180 1 1 28 LEU O O 9.913 16.334 -0.566 1.00 . A A . 28 LEU O 1 1
20 55181 1 1 29 CYS C C 9.057 17.958 -3.295 1.00 . A A . 29 CYS C 1 1
20 55182 1 1 29 CYS CA C 9.777 16.610 -3.319 1.00 . A A . 29 CYS CA 1 1
20 55183 1 1 29 CYS CB C 9.935 16.133 -4.765 1.00 . A A . 29 CYS CB 1 1
20 55184 1 1 29 CYS H H 8.556 14.915 -2.984 1.00 . A A . 29 CYS H 1 1
20 55185 1 1 29 CYS HA H 10.761 16.743 -2.896 1.00 . A A . 29 CYS HA 1 1
20 55186 1 1 29 CYS HB2 H 9.046 15.597 -5.057 1.00 . A A . 29 CYS HB2 1 1
20 55187 1 1 29 CYS HB3 H 10.058 16.992 -5.409 1.00 . A A . 29 CYS HB3 1 1
20 55188 1 1 29 CYS HG H 11.233 14.606 -5.880 1.00 . A A . 29 CYS HG 1 1
20 55189 1 1 29 CYS N N 9.097 15.590 -2.527 1.00 . A A . 29 CYS N 1 1
20 55190 1 1 29 CYS O O 9.639 18.964 -2.887 1.00 . A A . 29 CYS O 1 1
20 55191 1 1 29 CYS SG S 11.348 15.037 -5.030 1.00 . A A . 29 CYS SG 1 1
20 55192 1 1 30 GLU C C 5.798 19.224 -2.940 1.00 . A A . 30 GLU C 1 1
20 55193 1 1 30 GLU CA C 7.053 19.243 -3.812 1.00 . A A . 30 GLU CA 1 1
20 55194 1 1 30 GLU CB C 6.673 19.566 -5.258 1.00 . A A . 30 GLU CB 1 1
20 55195 1 1 30 GLU CD C 7.470 20.281 -7.555 1.00 . A A . 30 GLU CD 1 1
20 55196 1 1 30 GLU CG C 7.860 19.963 -6.122 1.00 . A A . 30 GLU CG 1 1
20 55197 1 1 30 GLU H H 7.397 17.165 -4.097 1.00 . A A . 30 GLU H 1 1
20 55198 1 1 30 GLU HA H 7.702 20.023 -3.450 1.00 . A A . 30 GLU HA 1 1
20 55199 1 1 30 GLU HB2 H 6.208 18.697 -5.699 1.00 . A A . 30 GLU HB2 1 1
20 55200 1 1 30 GLU HB3 H 5.965 20.382 -5.258 1.00 . A A . 30 GLU HB3 1 1
20 55201 1 1 30 GLU HG2 H 8.325 20.837 -5.691 1.00 . A A . 30 GLU HG2 1 1
20 55202 1 1 30 GLU HG3 H 8.570 19.149 -6.130 1.00 . A A . 30 GLU HG3 1 1
20 55203 1 1 30 GLU N N 7.807 17.989 -3.761 1.00 . A A . 30 GLU N 1 1
20 55204 1 1 30 GLU O O 5.349 20.274 -2.480 1.00 . A A . 30 GLU O 1 1
20 55205 1 1 30 GLU OE1 O 8.380 20.504 -8.380 1.00 . A A . 30 GLU OE1 1 1
20 55206 1 1 30 GLU OE2 O 6.255 20.310 -7.852 1.00 . A A . 30 GLU OE2 1 1
20 55207 1 1 31 ALA C C 4.247 18.452 -0.490 1.00 . A A . 31 ALA C 1 1
20 55208 1 1 31 ALA CA C 4.013 17.934 -1.907 1.00 . A A . 31 ALA CA 1 1
20 55209 1 1 31 ALA CB C 3.517 16.497 -1.871 1.00 . A A . 31 ALA CB 1 1
20 55210 1 1 31 ALA H H 5.615 17.236 -3.115 1.00 . A A . 31 ALA H 1 1
20 55211 1 1 31 ALA HA H 3.248 18.538 -2.373 1.00 . A A . 31 ALA HA 1 1
20 55212 1 1 31 ALA HB1 H 2.441 16.490 -1.776 1.00 . A A . 31 ALA HB1 1 1
20 55213 1 1 31 ALA HB2 H 3.954 15.987 -1.026 1.00 . A A . 31 ALA HB2 1 1
20 55214 1 1 31 ALA HB3 H 3.802 15.994 -2.782 1.00 . A A . 31 ALA HB3 1 1
20 55215 1 1 31 ALA N N 5.223 18.044 -2.720 1.00 . A A . 31 ALA N 1 1
20 55216 1 1 31 ALA O O 3.352 19.036 0.123 1.00 . A A . 31 ALA O 1 1
20 55217 1 1 32 GLY C C 5.040 17.957 2.441 1.00 . A A . 32 GLY C 1 1
20 55218 1 1 32 GLY CA C 5.793 18.702 1.355 1.00 . A A . 32 GLY CA 1 1
20 55219 1 1 32 GLY H H 6.132 17.776 -0.518 1.00 . A A . 32 GLY H 1 1
20 55220 1 1 32 GLY HA2 H 6.853 18.567 1.514 1.00 . A A . 32 GLY HA2 1 1
20 55221 1 1 32 GLY HA3 H 5.561 19.754 1.430 1.00 . A A . 32 GLY HA3 1 1
20 55222 1 1 32 GLY N N 5.458 18.243 0.020 1.00 . A A . 32 GLY N 1 1
20 55223 1 1 32 GLY O O 4.761 18.515 3.502 1.00 . A A . 32 GLY O 1 1
20 55224 1 1 33 LEU C C 4.812 15.651 4.399 1.00 . A A . 33 LEU C 1 1
20 55225 1 1 33 LEU CA C 3.981 15.880 3.141 1.00 . A A . 33 LEU CA 1 1
20 55226 1 1 33 LEU CB C 3.593 14.540 2.511 1.00 . A A . 33 LEU CB 1 1
20 55227 1 1 33 LEU CD1 C 1.839 14.569 0.701 1.00 . A A . 33 LEU CD1 1 1
20 55228 1 1 33 LEU CD2 C 1.586 13.051 2.671 1.00 . A A . 33 LEU CD2 1 1
20 55229 1 1 33 LEU CG C 2.103 14.393 2.191 1.00 . A A . 33 LEU CG 1 1
20 55230 1 1 33 LEU H H 4.952 16.301 1.317 1.00 . A A . 33 LEU H 1 1
20 55231 1 1 33 LEU HA H 3.082 16.411 3.412 1.00 . A A . 33 LEU HA 1 1
20 55232 1 1 33 LEU HB2 H 4.155 14.423 1.595 1.00 . A A . 33 LEU HB2 1 1
20 55233 1 1 33 LEU HB3 H 3.874 13.747 3.189 1.00 . A A . 33 LEU HB3 1 1
20 55234 1 1 33 LEU HD11 H 0.958 15.179 0.562 1.00 . A A . 33 LEU HD11 1 1
20 55235 1 1 33 LEU HD12 H 1.682 13.602 0.245 1.00 . A A . 33 LEU HD12 1 1
20 55236 1 1 33 LEU HD13 H 2.687 15.052 0.238 1.00 . A A . 33 LEU HD13 1 1
20 55237 1 1 33 LEU HD21 H 1.955 12.272 2.022 1.00 . A A . 33 LEU HD21 1 1
20 55238 1 1 33 LEU HD22 H 0.507 13.057 2.655 1.00 . A A . 33 LEU HD22 1 1
20 55239 1 1 33 LEU HD23 H 1.933 12.875 3.678 1.00 . A A . 33 LEU HD23 1 1
20 55240 1 1 33 LEU HG H 1.559 15.162 2.712 1.00 . A A . 33 LEU HG 1 1
20 55241 1 1 33 LEU N N 4.707 16.694 2.178 1.00 . A A . 33 LEU N 1 1
20 55242 1 1 33 LEU O O 6.039 15.553 4.339 1.00 . A A . 33 LEU O 1 1
20 55243 1 1 34 GLY C C 4.232 14.188 7.580 1.00 . A A . 34 GLY C 1 1
20 55244 1 1 34 GLY CA C 4.808 15.356 6.805 1.00 . A A . 34 GLY CA 1 1
20 55245 1 1 34 GLY H H 3.155 15.657 5.516 1.00 . A A . 34 GLY H 1 1
20 55246 1 1 34 GLY HA2 H 5.855 15.167 6.616 1.00 . A A . 34 GLY HA2 1 1
20 55247 1 1 34 GLY HA3 H 4.717 16.250 7.403 1.00 . A A . 34 GLY HA3 1 1
20 55248 1 1 34 GLY N N 4.130 15.569 5.538 1.00 . A A . 34 GLY N 1 1
20 55249 1 1 34 GLY O O 3.657 13.269 6.995 1.00 . A A . 34 GLY O 1 1
20 55250 1 1 35 HIS C C 2.360 13.108 9.741 1.00 . A A . 35 HIS C 1 1
20 55251 1 1 35 HIS CA C 3.885 13.158 9.762 1.00 . A A . 35 HIS CA 1 1
20 55252 1 1 35 HIS CB C 4.386 13.351 11.196 1.00 . A A . 35 HIS CB 1 1
20 55253 1 1 35 HIS CD2 C 2.991 14.998 12.634 1.00 . A A . 35 HIS CD2 1 1
20 55254 1 1 35 HIS CE1 C 4.126 16.827 12.221 1.00 . A A . 35 HIS CE1 1 1
20 55255 1 1 35 HIS CG C 4.003 14.668 11.797 1.00 . A A . 35 HIS CG 1 1
20 55256 1 1 35 HIS H H 4.860 14.981 9.306 1.00 . A A . 35 HIS H 1 1
20 55257 1 1 35 HIS HA H 4.267 12.221 9.383 1.00 . A A . 35 HIS HA 1 1
20 55258 1 1 35 HIS HB2 H 3.976 12.571 11.821 1.00 . A A . 35 HIS HB2 1 1
20 55259 1 1 35 HIS HB3 H 5.464 13.281 11.205 1.00 . A A . 35 HIS HB3 1 1
20 55260 1 1 35 HIS HD1 H 5.488 15.926 10.987 1.00 . A A . 35 HIS HD1 1 1
20 55261 1 1 35 HIS HD2 H 2.246 14.325 13.034 1.00 . A A . 35 HIS HD2 1 1
20 55262 1 1 35 HIS HE1 H 4.453 17.857 12.222 1.00 . A A . 35 HIS HE1 1 1
20 55263 1 1 35 HIS HE2 H 2.445 16.879 13.389 1.00 . A A . 35 HIS HE2 1 1
20 55264 1 1 35 HIS N N 4.390 14.222 8.901 1.00 . A A . 35 HIS N 1 1
20 55265 1 1 35 HIS ND1 N 4.695 15.836 11.557 1.00 . A A . 35 HIS ND1 1 1
20 55266 1 1 35 HIS NE2 N 3.090 16.345 12.882 1.00 . A A . 35 HIS NE2 1 1
20 55267 1 1 35 HIS O O 1.767 12.029 9.729 1.00 . A A . 35 HIS O 1 1
20 55268 1 1 36 ASN C C -0.232 14.987 8.418 1.00 . A A . 36 ASN C 1 1
20 55269 1 1 36 ASN CA C 0.270 14.368 9.722 1.00 . A A . 36 ASN CA 1 1
20 55270 1 1 36 ASN CB C -0.227 15.182 10.920 1.00 . A A . 36 ASN CB 1 1
20 55271 1 1 36 ASN CG C -0.435 14.324 12.154 1.00 . A A . 36 ASN CG 1 1
20 55272 1 1 36 ASN H H 2.255 15.108 9.751 1.00 . A A . 36 ASN H 1 1
20 55273 1 1 36 ASN HA H -0.122 13.363 9.798 1.00 . A A . 36 ASN HA 1 1
20 55274 1 1 36 ASN HB2 H 0.497 15.946 11.155 1.00 . A A . 36 ASN HB2 1 1
20 55275 1 1 36 ASN HB3 H -1.168 15.650 10.667 1.00 . A A . 36 ASN HB3 1 1
20 55276 1 1 36 ASN HD21 H 0.316 15.756 13.314 1.00 . A A . 36 ASN HD21 1 1
20 55277 1 1 36 ASN HD22 H -0.190 14.319 14.128 1.00 . A A . 36 ASN HD22 1 1
20 55278 1 1 36 ASN N N 1.728 14.281 9.739 1.00 . A A . 36 ASN N 1 1
20 55279 1 1 36 ASN ND2 N -0.066 14.853 13.315 1.00 . A A . 36 ASN ND2 1 1
20 55280 1 1 36 ASN O O -0.576 16.170 8.370 1.00 . A A . 36 ASN O 1 1
20 55281 1 1 36 ASN OD1 O -0.922 13.197 12.064 1.00 . A A . 36 ASN OD1 1 1
20 55282 1 1 37 TYR C C -1.629 13.572 5.403 1.00 . A A . 37 TYR C 1 1
20 55283 1 1 37 TYR CA C -0.745 14.630 6.058 1.00 . A A . 37 TYR CA 1 1
20 55284 1 1 37 TYR CB C 0.444 14.956 5.148 1.00 . A A . 37 TYR CB 1 1
20 55285 1 1 37 TYR CD1 C 1.185 17.125 6.205 1.00 . A A . 37 TYR CD1 1 1
20 55286 1 1 37 TYR CD2 C 0.645 17.132 3.883 1.00 . A A . 37 TYR CD2 1 1
20 55287 1 1 37 TYR CE1 C 1.477 18.475 6.145 1.00 . A A . 37 TYR CE1 1 1
20 55288 1 1 37 TYR CE2 C 0.936 18.481 3.814 1.00 . A A . 37 TYR CE2 1 1
20 55289 1 1 37 TYR CG C 0.766 16.432 5.077 1.00 . A A . 37 TYR CG 1 1
20 55290 1 1 37 TYR CZ C 1.350 19.147 4.948 1.00 . A A . 37 TYR CZ 1 1
20 55291 1 1 37 TYR H H 0.004 13.242 7.469 1.00 . A A . 37 TYR H 1 1
20 55292 1 1 37 TYR HA H -1.329 15.526 6.208 1.00 . A A . 37 TYR HA 1 1
20 55293 1 1 37 TYR HB2 H 1.321 14.445 5.517 1.00 . A A . 37 TYR HB2 1 1
20 55294 1 1 37 TYR HB3 H 0.229 14.616 4.146 1.00 . A A . 37 TYR HB3 1 1
20 55295 1 1 37 TYR HD1 H 1.285 16.595 7.139 1.00 . A A . 37 TYR HD1 1 1
20 55296 1 1 37 TYR HD2 H 0.320 16.604 2.996 1.00 . A A . 37 TYR HD2 1 1
20 55297 1 1 37 TYR HE1 H 1.802 18.997 7.033 1.00 . A A . 37 TYR HE1 1 1
20 55298 1 1 37 TYR HE2 H 0.836 19.007 2.877 1.00 . A A . 37 TYR HE2 1 1
20 55299 1 1 37 TYR HH H 2.501 20.615 4.478 1.00 . A A . 37 TYR HH 1 1
20 55300 1 1 37 TYR N N -0.279 14.175 7.364 1.00 . A A . 37 TYR N 1 1
20 55301 1 1 37 TYR O O -1.447 12.375 5.626 1.00 . A A . 37 TYR O 1 1
20 55302 1 1 37 TYR OH O 1.639 20.491 4.883 1.00 . A A . 37 TYR OH 1 1
20 55303 1 1 38 LYS C C -3.695 13.521 2.455 1.00 . A A . 38 LYS C 1 1
20 55304 1 1 38 LYS CA C -3.504 13.113 3.913 1.00 . A A . 38 LYS CA 1 1
20 55305 1 1 38 LYS CB C -4.855 13.091 4.629 1.00 . A A . 38 LYS CB 1 1
20 55306 1 1 38 LYS CD C -4.418 13.373 7.095 1.00 . A A . 38 LYS CD 1 1
20 55307 1 1 38 LYS CE C -5.513 13.504 8.143 1.00 . A A . 38 LYS CE 1 1
20 55308 1 1 38 LYS CG C -4.813 12.406 5.986 1.00 . A A . 38 LYS CG 1 1
20 55309 1 1 38 LYS H H -2.685 14.988 4.461 1.00 . A A . 38 LYS H 1 1
20 55310 1 1 38 LYS HA H -3.075 12.123 3.943 1.00 . A A . 38 LYS HA 1 1
20 55311 1 1 38 LYS HB2 H -5.191 14.107 4.774 1.00 . A A . 38 LYS HB2 1 1
20 55312 1 1 38 LYS HB3 H -5.569 12.569 4.009 1.00 . A A . 38 LYS HB3 1 1
20 55313 1 1 38 LYS HD2 H -3.520 13.008 7.573 1.00 . A A . 38 LYS HD2 1 1
20 55314 1 1 38 LYS HD3 H -4.226 14.346 6.664 1.00 . A A . 38 LYS HD3 1 1
20 55315 1 1 38 LYS HE2 H -6.387 13.934 7.677 1.00 . A A . 38 LYS HE2 1 1
20 55316 1 1 38 LYS HE3 H -5.753 12.519 8.517 1.00 . A A . 38 LYS HE3 1 1
20 55317 1 1 38 LYS HG2 H -5.789 12.002 6.203 1.00 . A A . 38 LYS HG2 1 1
20 55318 1 1 38 LYS HG3 H -4.091 11.602 5.949 1.00 . A A . 38 LYS HG3 1 1
20 55319 1 1 38 LYS HZ1 H -5.555 15.300 9.210 1.00 . A A . 38 LYS HZ1 1 1
20 55320 1 1 38 LYS HZ2 H -4.067 14.500 9.284 1.00 . A A . 38 LYS HZ2 1 1
20 55321 1 1 38 LYS HZ3 H -5.380 13.930 10.186 1.00 . A A . 38 LYS HZ3 1 1
20 55322 1 1 38 LYS N N -2.589 14.022 4.597 1.00 . A A . 38 LYS N 1 1
20 55323 1 1 38 LYS NZ N -5.100 14.369 9.285 1.00 . A A . 38 LYS NZ 1 1
20 55324 1 1 38 LYS O O -4.180 14.615 2.165 1.00 . A A . 38 LYS O 1 1
20 55325 1 1 39 VAL C C -4.135 11.728 -0.601 1.00 . A A . 39 VAL C 1 1
20 55326 1 1 39 VAL CA C -3.446 12.891 0.111 1.00 . A A . 39 VAL CA 1 1
20 55327 1 1 39 VAL CB C -2.075 13.152 -0.546 1.00 . A A . 39 VAL CB 1 1
20 55328 1 1 39 VAL CG1 C -1.407 14.367 0.076 1.00 . A A . 39 VAL CG1 1 1
20 55329 1 1 39 VAL CG2 C -1.175 11.931 -0.427 1.00 . A A . 39 VAL CG2 1 1
20 55330 1 1 39 VAL H H -2.938 11.774 1.835 1.00 . A A . 39 VAL H 1 1
20 55331 1 1 39 VAL HA H -4.050 13.777 -0.012 1.00 . A A . 39 VAL HA 1 1
20 55332 1 1 39 VAL HB H -2.232 13.355 -1.596 1.00 . A A . 39 VAL HB 1 1
20 55333 1 1 39 VAL HG11 H -0.851 14.062 0.951 1.00 . A A . 39 VAL HG11 1 1
20 55334 1 1 39 VAL HG12 H -2.160 15.086 0.361 1.00 . A A . 39 VAL HG12 1 1
20 55335 1 1 39 VAL HG13 H -0.734 14.814 -0.640 1.00 . A A . 39 VAL HG13 1 1
20 55336 1 1 39 VAL HG21 H -0.301 12.066 -1.045 1.00 . A A . 39 VAL HG21 1 1
20 55337 1 1 39 VAL HG22 H -1.713 11.054 -0.750 1.00 . A A . 39 VAL HG22 1 1
20 55338 1 1 39 VAL HG23 H -0.872 11.810 0.602 1.00 . A A . 39 VAL HG23 1 1
20 55339 1 1 39 VAL N N -3.314 12.630 1.540 1.00 . A A . 39 VAL N 1 1
20 55340 1 1 39 VAL O O -4.169 10.608 -0.087 1.00 . A A . 39 VAL O 1 1
20 55341 1 1 40 ASP C C -4.404 10.351 -3.581 1.00 . A A . 40 ASP C 1 1
20 55342 1 1 40 ASP CA C -5.358 10.976 -2.569 1.00 . A A . 40 ASP CA 1 1
20 55343 1 1 40 ASP CB C -6.573 11.573 -3.289 1.00 . A A . 40 ASP CB 1 1
20 55344 1 1 40 ASP CG C -6.201 12.704 -4.231 1.00 . A A . 40 ASP CG 1 1
20 55345 1 1 40 ASP H H -4.613 12.910 -2.142 1.00 . A A . 40 ASP H 1 1
20 55346 1 1 40 ASP HA H -5.696 10.206 -1.892 1.00 . A A . 40 ASP HA 1 1
20 55347 1 1 40 ASP HB2 H -7.058 10.798 -3.863 1.00 . A A . 40 ASP HB2 1 1
20 55348 1 1 40 ASP HB3 H -7.265 11.954 -2.553 1.00 . A A . 40 ASP HB3 1 1
20 55349 1 1 40 ASP N N -4.677 11.999 -1.785 1.00 . A A . 40 ASP N 1 1
20 55350 1 1 40 ASP O O -3.972 11.009 -4.528 1.00 . A A . 40 ASP O 1 1
20 55351 1 1 40 ASP OD1 O -5.140 13.330 -4.022 1.00 . A A . 40 ASP OD1 1 1
20 55352 1 1 40 ASP OD2 O -6.973 12.963 -5.178 1.00 . A A . 40 ASP OD2 1 1
20 55353 1 1 41 LYS C C -3.579 6.909 -4.429 1.00 . A A . 41 LYS C 1 1
20 55354 1 1 41 LYS CA C -3.168 8.368 -4.267 1.00 . A A . 41 LYS CA 1 1
20 55355 1 1 41 LYS CB C -1.730 8.456 -3.747 1.00 . A A . 41 LYS CB 1 1
20 55356 1 1 41 LYS CD C -0.846 9.530 -5.847 1.00 . A A . 41 LYS CD 1 1
20 55357 1 1 41 LYS CE C -1.344 10.797 -6.531 1.00 . A A . 41 LYS CE 1 1
20 55358 1 1 41 LYS CG C -0.949 9.625 -4.327 1.00 . A A . 41 LYS CG 1 1
20 55359 1 1 41 LYS H H -4.451 8.606 -2.599 1.00 . A A . 41 LYS H 1 1
20 55360 1 1 41 LYS HA H -3.218 8.847 -5.233 1.00 . A A . 41 LYS HA 1 1
20 55361 1 1 41 LYS HB2 H -1.754 8.564 -2.673 1.00 . A A . 41 LYS HB2 1 1
20 55362 1 1 41 LYS HB3 H -1.209 7.543 -3.998 1.00 . A A . 41 LYS HB3 1 1
20 55363 1 1 41 LYS HD2 H 0.187 9.372 -6.115 1.00 . A A . 41 LYS HD2 1 1
20 55364 1 1 41 LYS HD3 H -1.436 8.693 -6.189 1.00 . A A . 41 LYS HD3 1 1
20 55365 1 1 41 LYS HE2 H -1.406 11.589 -5.799 1.00 . A A . 41 LYS HE2 1 1
20 55366 1 1 41 LYS HE3 H -0.642 11.075 -7.301 1.00 . A A . 41 LYS HE3 1 1
20 55367 1 1 41 LYS HG2 H -1.451 10.544 -4.064 1.00 . A A . 41 LYS HG2 1 1
20 55368 1 1 41 LYS HG3 H 0.045 9.623 -3.907 1.00 . A A . 41 LYS HG3 1 1
20 55369 1 1 41 LYS HZ1 H -3.416 10.556 -6.408 1.00 . A A . 41 LYS HZ1 1 1
20 55370 1 1 41 LYS HZ2 H -2.704 9.716 -7.691 1.00 . A A . 41 LYS HZ2 1 1
20 55371 1 1 41 LYS HZ3 H -2.904 11.393 -7.787 1.00 . A A . 41 LYS HZ3 1 1
20 55372 1 1 41 LYS N N -4.076 9.077 -3.373 1.00 . A A . 41 LYS N 1 1
20 55373 1 1 41 LYS NZ N -2.686 10.602 -7.148 1.00 . A A . 41 LYS NZ 1 1
20 55374 1 1 41 LYS O O -4.374 6.386 -3.647 1.00 . A A . 41 LYS O 1 1
20 55375 1 1 42 VAL C C -2.222 3.952 -5.253 1.00 . A A . 42 VAL C 1 1
20 55376 1 1 42 VAL CA C -3.342 4.865 -5.737 1.00 . A A . 42 VAL CA 1 1
20 55377 1 1 42 VAL CB C -3.572 4.632 -7.243 1.00 . A A . 42 VAL CB 1 1
20 55378 1 1 42 VAL CG1 C -4.074 3.218 -7.505 1.00 . A A . 42 VAL CG1 1 1
20 55379 1 1 42 VAL CG2 C -4.547 5.659 -7.793 1.00 . A A . 42 VAL CG2 1 1
20 55380 1 1 42 VAL H H -2.412 6.739 -6.044 1.00 . A A . 42 VAL H 1 1
20 55381 1 1 42 VAL HA H -4.252 4.611 -5.212 1.00 . A A . 42 VAL HA 1 1
20 55382 1 1 42 VAL HB H -2.629 4.755 -7.755 1.00 . A A . 42 VAL HB 1 1
20 55383 1 1 42 VAL HG11 H -4.731 3.221 -8.364 1.00 . A A . 42 VAL HG11 1 1
20 55384 1 1 42 VAL HG12 H -4.616 2.862 -6.641 1.00 . A A . 42 VAL HG12 1 1
20 55385 1 1 42 VAL HG13 H -3.233 2.567 -7.695 1.00 . A A . 42 VAL HG13 1 1
20 55386 1 1 42 VAL HG21 H -5.383 5.756 -7.114 1.00 . A A . 42 VAL HG21 1 1
20 55387 1 1 42 VAL HG22 H -4.904 5.336 -8.760 1.00 . A A . 42 VAL HG22 1 1
20 55388 1 1 42 VAL HG23 H -4.050 6.612 -7.891 1.00 . A A . 42 VAL HG23 1 1
20 55389 1 1 42 VAL N N -3.034 6.262 -5.456 1.00 . A A . 42 VAL N 1 1
20 55390 1 1 42 VAL O O -1.052 4.165 -5.571 1.00 . A A . 42 VAL O 1 1
20 55391 1 1 43 LEU C C -2.186 0.565 -3.997 1.00 . A A . 43 LEU C 1 1
20 55392 1 1 43 LEU CA C -1.626 1.983 -3.948 1.00 . A A . 43 LEU CA 1 1
20 55393 1 1 43 LEU CB C -1.262 2.357 -2.510 1.00 . A A . 43 LEU CB 1 1
20 55394 1 1 43 LEU CD1 C 1.235 2.488 -2.707 1.00 . A A . 43 LEU CD1 1 1
20 55395 1 1 43 LEU CD2 C 0.176 1.971 -0.497 1.00 . A A . 43 LEU CD2 1 1
20 55396 1 1 43 LEU CG C 0.071 1.802 -2.007 1.00 . A A . 43 LEU CG 1 1
20 55397 1 1 43 LEU H H -3.542 2.822 -4.265 1.00 . A A . 43 LEU H 1 1
20 55398 1 1 43 LEU HA H -0.738 2.029 -4.560 1.00 . A A . 43 LEU HA 1 1
20 55399 1 1 43 LEU HB2 H -1.228 3.435 -2.440 1.00 . A A . 43 LEU HB2 1 1
20 55400 1 1 43 LEU HB3 H -2.045 1.997 -1.858 1.00 . A A . 43 LEU HB3 1 1
20 55401 1 1 43 LEU HD11 H 1.466 3.414 -2.199 1.00 . A A . 43 LEU HD11 1 1
20 55402 1 1 43 LEU HD12 H 0.968 2.698 -3.731 1.00 . A A . 43 LEU HD12 1 1
20 55403 1 1 43 LEU HD13 H 2.100 1.842 -2.688 1.00 . A A . 43 LEU HD13 1 1
20 55404 1 1 43 LEU HD21 H -0.337 2.873 -0.199 1.00 . A A . 43 LEU HD21 1 1
20 55405 1 1 43 LEU HD22 H 1.215 2.039 -0.213 1.00 . A A . 43 LEU HD22 1 1
20 55406 1 1 43 LEU HD23 H -0.277 1.123 -0.008 1.00 . A A . 43 LEU HD23 1 1
20 55407 1 1 43 LEU HG H 0.122 0.747 -2.231 1.00 . A A . 43 LEU HG 1 1
20 55408 1 1 43 LEU N N -2.593 2.935 -4.481 1.00 . A A . 43 LEU N 1 1
20 55409 1 1 43 LEU O O -3.277 0.301 -3.491 1.00 . A A . 43 LEU O 1 1
20 55410 1 1 44 LYS C C -0.874 -2.659 -4.012 1.00 . A A . 44 LYS C 1 1
20 55411 1 1 44 LYS CA C -1.854 -1.737 -4.735 1.00 . A A . 44 LYS CA 1 1
20 55412 1 1 44 LYS CB C -1.946 -2.131 -6.210 1.00 . A A . 44 LYS CB 1 1
20 55413 1 1 44 LYS CD C -2.921 -1.557 -8.453 1.00 . A A . 44 LYS CD 1 1
20 55414 1 1 44 LYS CE C -3.102 -2.980 -8.953 1.00 . A A . 44 LYS CE 1 1
20 55415 1 1 44 LYS CG C -3.098 -1.467 -6.946 1.00 . A A . 44 LYS CG 1 1
20 55416 1 1 44 LYS H H -0.575 -0.071 -4.998 1.00 . A A . 44 LYS H 1 1
20 55417 1 1 44 LYS HA H -2.831 -1.833 -4.282 1.00 . A A . 44 LYS HA 1 1
20 55418 1 1 44 LYS HB2 H -1.026 -1.856 -6.703 1.00 . A A . 44 LYS HB2 1 1
20 55419 1 1 44 LYS HB3 H -2.073 -3.202 -6.277 1.00 . A A . 44 LYS HB3 1 1
20 55420 1 1 44 LYS HD2 H -3.654 -0.923 -8.930 1.00 . A A . 44 LYS HD2 1 1
20 55421 1 1 44 LYS HD3 H -1.928 -1.217 -8.710 1.00 . A A . 44 LYS HD3 1 1
20 55422 1 1 44 LYS HE2 H -2.607 -3.654 -8.271 1.00 . A A . 44 LYS HE2 1 1
20 55423 1 1 44 LYS HE3 H -4.157 -3.207 -8.981 1.00 . A A . 44 LYS HE3 1 1
20 55424 1 1 44 LYS HG2 H -4.019 -1.960 -6.673 1.00 . A A . 44 LYS HG2 1 1
20 55425 1 1 44 LYS HG3 H -3.144 -0.428 -6.658 1.00 . A A . 44 LYS HG3 1 1
20 55426 1 1 44 LYS HZ1 H -2.270 -4.165 -10.460 1.00 . A A . 44 LYS HZ1 1 1
20 55427 1 1 44 LYS HZ2 H -1.682 -2.579 -10.434 1.00 . A A . 44 LYS HZ2 1 1
20 55428 1 1 44 LYS HZ3 H -3.230 -2.897 -11.037 1.00 . A A . 44 LYS HZ3 1 1
20 55429 1 1 44 LYS N N -1.434 -0.344 -4.613 1.00 . A A . 44 LYS N 1 1
20 55430 1 1 44 LYS NZ N -2.532 -3.168 -10.316 1.00 . A A . 44 LYS NZ 1 1
20 55431 1 1 44 LYS O O 0.333 -2.412 -4.014 1.00 . A A . 44 LYS O 1 1
20 55432 1 1 45 VAL C C -0.385 -5.965 -3.475 1.00 . A A . 45 VAL C 1 1
20 55433 1 1 45 VAL CA C -0.554 -4.674 -2.672 1.00 . A A . 45 VAL CA 1 1
20 55434 1 1 45 VAL CB C -1.121 -4.995 -1.264 1.00 . A A . 45 VAL CB 1 1
20 55435 1 1 45 VAL CG1 C -1.712 -3.748 -0.625 1.00 . A A . 45 VAL CG1 1 1
20 55436 1 1 45 VAL CG2 C -2.158 -6.109 -1.321 1.00 . A A . 45 VAL CG2 1 1
20 55437 1 1 45 VAL H H -2.362 -3.866 -3.431 1.00 . A A . 45 VAL H 1 1
20 55438 1 1 45 VAL HA H 0.420 -4.220 -2.545 1.00 . A A . 45 VAL HA 1 1
20 55439 1 1 45 VAL HB H -0.303 -5.331 -0.644 1.00 . A A . 45 VAL HB 1 1
20 55440 1 1 45 VAL HG11 H -1.996 -3.966 0.393 1.00 . A A . 45 VAL HG11 1 1
20 55441 1 1 45 VAL HG12 H -2.583 -3.437 -1.182 1.00 . A A . 45 VAL HG12 1 1
20 55442 1 1 45 VAL HG13 H -0.979 -2.957 -0.633 1.00 . A A . 45 VAL HG13 1 1
20 55443 1 1 45 VAL HG21 H -1.665 -7.044 -1.538 1.00 . A A . 45 VAL HG21 1 1
20 55444 1 1 45 VAL HG22 H -2.878 -5.894 -2.096 1.00 . A A . 45 VAL HG22 1 1
20 55445 1 1 45 VAL HG23 H -2.662 -6.180 -0.369 1.00 . A A . 45 VAL HG23 1 1
20 55446 1 1 45 VAL N N -1.394 -3.720 -3.396 1.00 . A A . 45 VAL N 1 1
20 55447 1 1 45 VAL O O -1.307 -6.400 -4.164 1.00 . A A . 45 VAL O 1 1
20 55448 1 1 46 LEU C C 1.205 -9.020 -3.233 1.00 . A A . 46 LEU C 1 1
20 55449 1 1 46 LEU CA C 1.097 -7.787 -4.138 1.00 . A A . 46 LEU CA 1 1
20 55450 1 1 46 LEU CB C 2.394 -7.614 -4.921 1.00 . A A . 46 LEU CB 1 1
20 55451 1 1 46 LEU CD1 C 2.071 -5.266 -5.739 1.00 . A A . 46 LEU CD1 1 1
20 55452 1 1 46 LEU CD2 C 3.526 -6.850 -7.012 1.00 . A A . 46 LEU CD2 1 1
20 55453 1 1 46 LEU CG C 2.283 -6.716 -6.152 1.00 . A A . 46 LEU CG 1 1
20 55454 1 1 46 LEU H H 1.506 -6.157 -2.845 1.00 . A A . 46 LEU H 1 1
20 55455 1 1 46 LEU HA H 0.294 -7.947 -4.841 1.00 . A A . 46 LEU HA 1 1
20 55456 1 1 46 LEU HB2 H 3.138 -7.194 -4.259 1.00 . A A . 46 LEU HB2 1 1
20 55457 1 1 46 LEU HB3 H 2.729 -8.587 -5.243 1.00 . A A . 46 LEU HB3 1 1
20 55458 1 1 46 LEU HD11 H 1.038 -5.120 -5.460 1.00 . A A . 46 LEU HD11 1 1
20 55459 1 1 46 LEU HD12 H 2.315 -4.617 -6.567 1.00 . A A . 46 LEU HD12 1 1
20 55460 1 1 46 LEU HD13 H 2.708 -5.035 -4.899 1.00 . A A . 46 LEU HD13 1 1
20 55461 1 1 46 LEU HD21 H 3.426 -6.227 -7.888 1.00 . A A . 46 LEU HD21 1 1
20 55462 1 1 46 LEU HD22 H 3.643 -7.880 -7.311 1.00 . A A . 46 LEU HD22 1 1
20 55463 1 1 46 LEU HD23 H 4.389 -6.538 -6.443 1.00 . A A . 46 LEU HD23 1 1
20 55464 1 1 46 LEU HG H 1.432 -7.024 -6.741 1.00 . A A . 46 LEU HG 1 1
20 55465 1 1 46 LEU N N 0.805 -6.560 -3.397 1.00 . A A . 46 LEU N 1 1
20 55466 1 1 46 LEU O O 1.239 -10.146 -3.732 1.00 . A A . 46 LEU O 1 1
20 55467 1 1 47 ARG C C 0.516 -9.774 0.248 1.00 . A A . 47 ARG C 1 1
20 55468 1 1 47 ARG CA C 1.398 -9.947 -0.987 1.00 . A A . 47 ARG CA 1 1
20 55469 1 1 47 ARG CB C 2.860 -10.119 -0.563 1.00 . A A . 47 ARG CB 1 1
20 55470 1 1 47 ARG CD C 4.578 -11.476 0.669 1.00 . A A . 47 ARG CD 1 1
20 55471 1 1 47 ARG CG C 3.111 -11.350 0.293 1.00 . A A . 47 ARG CG 1 1
20 55472 1 1 47 ARG CZ C 6.730 -11.793 -0.504 1.00 . A A . 47 ARG CZ 1 1
20 55473 1 1 47 ARG H H 1.258 -7.907 -1.562 1.00 . A A . 47 ARG H 1 1
20 55474 1 1 47 ARG HA H 1.085 -10.838 -1.510 1.00 . A A . 47 ARG HA 1 1
20 55475 1 1 47 ARG HB2 H 3.472 -10.192 -1.449 1.00 . A A . 47 ARG HB2 1 1
20 55476 1 1 47 ARG HB3 H 3.160 -9.249 0.000 1.00 . A A . 47 ARG HB3 1 1
20 55477 1 1 47 ARG HD2 H 4.930 -10.518 1.021 1.00 . A A . 47 ARG HD2 1 1
20 55478 1 1 47 ARG HD3 H 4.672 -12.205 1.461 1.00 . A A . 47 ARG HD3 1 1
20 55479 1 1 47 ARG HE H 4.938 -12.281 -1.238 1.00 . A A . 47 ARG HE 1 1
20 55480 1 1 47 ARG HG2 H 2.524 -11.274 1.196 1.00 . A A . 47 ARG HG2 1 1
20 55481 1 1 47 ARG HG3 H 2.812 -12.229 -0.260 1.00 . A A . 47 ARG HG3 1 1
20 55482 1 1 47 ARG HH11 H 6.912 -10.964 1.334 1.00 . A A . 47 ARG HH11 1 1
20 55483 1 1 47 ARG HH12 H 8.398 -11.207 0.479 1.00 . A A . 47 ARG HH12 1 1
20 55484 1 1 47 ARG HH21 H 6.894 -12.595 -2.352 1.00 . A A . 47 ARG HH21 1 1
20 55485 1 1 47 ARG HH22 H 8.388 -12.130 -1.609 1.00 . A A . 47 ARG HH22 1 1
20 55486 1 1 47 ARG N N 1.276 -8.820 -1.916 1.00 . A A . 47 ARG N 1 1
20 55487 1 1 47 ARG NE N 5.400 -11.898 -0.464 1.00 . A A . 47 ARG NE 1 1
20 55488 1 1 47 ARG NH1 N 7.401 -11.278 0.521 1.00 . A A . 47 ARG NH1 1 1
20 55489 1 1 47 ARG NH2 N 7.392 -12.207 -1.576 1.00 . A A . 47 ARG NH2 1 1
20 55490 1 1 47 ARG O O 0.436 -8.688 0.822 1.00 . A A . 47 ARG O 1 1
20 55491 1 1 48 ILE C C -0.838 -12.159 2.625 1.00 . A A . 48 ILE C 1 1
20 55492 1 1 48 ILE CA C -1.003 -10.862 1.833 1.00 . A A . 48 ILE CA 1 1
20 55493 1 1 48 ILE CB C -2.508 -10.694 1.472 1.00 . A A . 48 ILE CB 1 1
20 55494 1 1 48 ILE CD1 C -2.374 -9.261 -0.646 1.00 . A A . 48 ILE CD1 1 1
20 55495 1 1 48 ILE CG1 C -2.718 -10.608 -0.049 1.00 . A A . 48 ILE CG1 1 1
20 55496 1 1 48 ILE CG2 C -3.093 -9.470 2.173 1.00 . A A . 48 ILE CG2 1 1
20 55497 1 1 48 ILE H H -0.016 -11.702 0.158 1.00 . A A . 48 ILE H 1 1
20 55498 1 1 48 ILE HA H -0.707 -10.033 2.461 1.00 . A A . 48 ILE HA 1 1
20 55499 1 1 48 ILE HB H -3.037 -11.560 1.845 1.00 . A A . 48 ILE HB 1 1
20 55500 1 1 48 ILE HD11 H -1.820 -9.402 -1.562 1.00 . A A . 48 ILE HD11 1 1
20 55501 1 1 48 ILE HD12 H -1.775 -8.699 0.055 1.00 . A A . 48 ILE HD12 1 1
20 55502 1 1 48 ILE HD13 H -3.284 -8.718 -0.855 1.00 . A A . 48 ILE HD13 1 1
20 55503 1 1 48 ILE HG12 H -2.103 -11.350 -0.534 1.00 . A A . 48 ILE HG12 1 1
20 55504 1 1 48 ILE HG13 H -3.756 -10.813 -0.270 1.00 . A A . 48 ILE HG13 1 1
20 55505 1 1 48 ILE HG21 H -2.302 -8.771 2.400 1.00 . A A . 48 ILE HG21 1 1
20 55506 1 1 48 ILE HG22 H -3.576 -9.777 3.089 1.00 . A A . 48 ILE HG22 1 1
20 55507 1 1 48 ILE HG23 H -3.817 -8.996 1.526 1.00 . A A . 48 ILE HG23 1 1
20 55508 1 1 48 ILE N N -0.133 -10.866 0.657 1.00 . A A . 48 ILE N 1 1
20 55509 1 1 48 ILE O O -0.697 -13.235 2.041 1.00 . A A . 48 ILE O 1 1
20 55510 1 1 49 TYR C C -1.957 -13.379 5.729 1.00 . A A . 49 TYR C 1 1
20 55511 1 1 49 TYR CA C -0.731 -13.225 4.821 1.00 . A A . 49 TYR CA 1 1
20 55512 1 1 49 TYR CB C 0.542 -13.114 5.665 1.00 . A A . 49 TYR CB 1 1
20 55513 1 1 49 TYR CD1 C 1.943 -14.647 4.231 1.00 . A A . 49 TYR CD1 1 1
20 55514 1 1 49 TYR CD2 C 2.859 -12.535 4.847 1.00 . A A . 49 TYR CD2 1 1
20 55515 1 1 49 TYR CE1 C 3.095 -14.948 3.530 1.00 . A A . 49 TYR CE1 1 1
20 55516 1 1 49 TYR CE2 C 4.015 -12.828 4.147 1.00 . A A . 49 TYR CE2 1 1
20 55517 1 1 49 TYR CG C 1.805 -13.438 4.900 1.00 . A A . 49 TYR CG 1 1
20 55518 1 1 49 TYR CZ C 4.128 -14.035 3.492 1.00 . A A . 49 TYR CZ 1 1
20 55519 1 1 49 TYR H H -0.990 -11.172 4.360 1.00 . A A . 49 TYR H 1 1
20 55520 1 1 49 TYR HA H -0.657 -14.099 4.190 1.00 . A A . 49 TYR HA 1 1
20 55521 1 1 49 TYR HB2 H 0.630 -12.105 6.040 1.00 . A A . 49 TYR HB2 1 1
20 55522 1 1 49 TYR HB3 H 0.473 -13.798 6.499 1.00 . A A . 49 TYR HB3 1 1
20 55523 1 1 49 TYR HD1 H 1.132 -15.360 4.263 1.00 . A A . 49 TYR HD1 1 1
20 55524 1 1 49 TYR HD2 H 2.767 -11.590 5.362 1.00 . A A . 49 TYR HD2 1 1
20 55525 1 1 49 TYR HE1 H 3.184 -15.893 3.016 1.00 . A A . 49 TYR HE1 1 1
20 55526 1 1 49 TYR HE2 H 4.823 -12.112 4.118 1.00 . A A . 49 TYR HE2 1 1
20 55527 1 1 49 TYR HH H 5.082 -14.362 1.855 1.00 . A A . 49 TYR HH 1 1
20 55528 1 1 49 TYR N N -0.867 -12.054 3.953 1.00 . A A . 49 TYR N 1 1
20 55529 1 1 49 TYR O O -1.898 -13.067 6.919 1.00 . A A . 49 TYR O 1 1
20 55530 1 1 49 TYR OH O 5.277 -14.330 2.795 1.00 . A A . 49 TYR OH 1 1
20 55531 1 1 50 PRO C C -4.246 -15.187 6.945 1.00 . A A . 50 PRO C 1 1
20 55532 1 1 50 PRO CA C -4.332 -14.038 5.942 1.00 . A A . 50 PRO CA 1 1
20 55533 1 1 50 PRO CB C -5.390 -14.348 4.867 1.00 . A A . 50 PRO CB 1 1
20 55534 1 1 50 PRO CD C -3.272 -14.247 3.774 1.00 . A A . 50 PRO CD 1 1
20 55535 1 1 50 PRO CG C -4.739 -14.026 3.564 1.00 . A A . 50 PRO CG 1 1
20 55536 1 1 50 PRO HA H -4.607 -13.133 6.464 1.00 . A A . 50 PRO HA 1 1
20 55537 1 1 50 PRO HB2 H -5.668 -15.391 4.920 1.00 . A A . 50 PRO HB2 1 1
20 55538 1 1 50 PRO HB3 H -6.261 -13.732 5.032 1.00 . A A . 50 PRO HB3 1 1
20 55539 1 1 50 PRO HD2 H -3.019 -15.287 3.624 1.00 . A A . 50 PRO HD2 1 1
20 55540 1 1 50 PRO HD3 H -2.697 -13.615 3.119 1.00 . A A . 50 PRO HD3 1 1
20 55541 1 1 50 PRO HG2 H -5.113 -14.684 2.794 1.00 . A A . 50 PRO HG2 1 1
20 55542 1 1 50 PRO HG3 H -4.930 -12.996 3.304 1.00 . A A . 50 PRO HG3 1 1
20 55543 1 1 50 PRO N N -3.093 -13.856 5.178 1.00 . A A . 50 PRO N 1 1
20 55544 1 1 50 PRO O O -3.429 -16.096 6.794 1.00 . A A . 50 PRO O 1 1
20 55545 1 1 51 ARG C C -6.540 -16.800 9.061 1.00 . A A . 51 ARG C 1 1
20 55546 1 1 51 ARG CA C -5.147 -16.181 8.987 1.00 . A A . 51 ARG CA 1 1
20 55547 1 1 51 ARG CB C -4.756 -15.607 10.351 1.00 . A A . 51 ARG CB 1 1
20 55548 1 1 51 ARG CD C -2.263 -15.882 10.192 1.00 . A A . 51 ARG CD 1 1
20 55549 1 1 51 ARG CG C -3.411 -14.899 10.353 1.00 . A A . 51 ARG CG 1 1
20 55550 1 1 51 ARG CZ C 0.151 -15.773 9.676 1.00 . A A . 51 ARG CZ 1 1
20 55551 1 1 51 ARG H H -5.737 -14.395 8.017 1.00 . A A . 51 ARG H 1 1
20 55552 1 1 51 ARG HA H -4.438 -16.949 8.713 1.00 . A A . 51 ARG HA 1 1
20 55553 1 1 51 ARG HB2 H -5.511 -14.903 10.665 1.00 . A A . 51 ARG HB2 1 1
20 55554 1 1 51 ARG HB3 H -4.712 -16.415 11.068 1.00 . A A . 51 ARG HB3 1 1
20 55555 1 1 51 ARG HD2 H -2.263 -16.558 11.034 1.00 . A A . 51 ARG HD2 1 1
20 55556 1 1 51 ARG HD3 H -2.412 -16.444 9.281 1.00 . A A . 51 ARG HD3 1 1
20 55557 1 1 51 ARG HE H -0.930 -14.277 10.437 1.00 . A A . 51 ARG HE 1 1
20 55558 1 1 51 ARG HG2 H -3.386 -14.195 9.536 1.00 . A A . 51 ARG HG2 1 1
20 55559 1 1 51 ARG HG3 H -3.294 -14.372 11.289 1.00 . A A . 51 ARG HG3 1 1
20 55560 1 1 51 ARG HH11 H -0.699 -17.563 9.257 1.00 . A A . 51 ARG HH11 1 1
20 55561 1 1 51 ARG HH12 H 0.994 -17.445 8.910 1.00 . A A . 51 ARG HH12 1 1
20 55562 1 1 51 ARG HH21 H 1.291 -14.131 9.976 1.00 . A A . 51 ARG HH21 1 1
20 55563 1 1 51 ARG HH22 H 2.122 -15.501 9.317 1.00 . A A . 51 ARG HH22 1 1
20 55564 1 1 51 ARG N N -5.106 -15.142 7.961 1.00 . A A . 51 ARG N 1 1
20 55565 1 1 51 ARG NE N -0.968 -15.205 10.127 1.00 . A A . 51 ARG NE 1 1
20 55566 1 1 51 ARG NH1 N 0.148 -17.031 9.246 1.00 . A A . 51 ARG NH1 1 1
20 55567 1 1 51 ARG NH2 N 1.280 -15.078 9.654 1.00 . A A . 51 ARG NH2 1 1
20 55568 1 1 51 ARG O O -7.449 -16.386 8.342 1.00 . A A . 51 ARG O 1 1
20 55569 1 1 52 SER C C -9.020 -17.573 10.748 1.00 . A A . 52 SER C 1 1
20 55570 1 1 52 SER CA C -7.985 -18.477 10.079 1.00 . A A . 52 SER CA 1 1
20 55571 1 1 52 SER CB C -7.811 -19.759 10.896 1.00 . A A . 52 SER CB 1 1
20 55572 1 1 52 SER H H -5.937 -18.090 10.466 1.00 . A A . 52 SER H 1 1
20 55573 1 1 52 SER HA H -8.340 -18.738 9.094 1.00 . A A . 52 SER HA 1 1
20 55574 1 1 52 SER HB2 H -8.749 -20.290 10.932 1.00 . A A . 52 SER HB2 1 1
20 55575 1 1 52 SER HB3 H -7.062 -20.383 10.429 1.00 . A A . 52 SER HB3 1 1
20 55576 1 1 52 SER HG H -8.104 -19.007 12.681 1.00 . A A . 52 SER HG 1 1
20 55577 1 1 52 SER N N -6.700 -17.799 9.923 1.00 . A A . 52 SER N 1 1
20 55578 1 1 52 SER O O -10.192 -17.577 10.370 1.00 . A A . 52 SER O 1 1
20 55579 1 1 52 SER OG O -7.400 -19.469 12.221 1.00 . A A . 52 SER OG 1 1
20 55580 1 1 53 ASN C C -9.098 -14.442 12.276 1.00 . A A . 53 ASN C 1 1
20 55581 1 1 53 ASN CA C -9.479 -15.910 12.479 1.00 . A A . 53 ASN CA 1 1
20 55582 1 1 53 ASN CB C -9.460 -16.250 13.971 1.00 . A A . 53 ASN CB 1 1
20 55583 1 1 53 ASN CG C -10.032 -17.625 14.259 1.00 . A A . 53 ASN CG 1 1
20 55584 1 1 53 ASN H H -7.641 -16.857 12.009 1.00 . A A . 53 ASN H 1 1
20 55585 1 1 53 ASN HA H -10.480 -16.061 12.101 1.00 . A A . 53 ASN HA 1 1
20 55586 1 1 53 ASN HB2 H -8.441 -16.224 14.327 1.00 . A A . 53 ASN HB2 1 1
20 55587 1 1 53 ASN HB3 H -10.045 -15.517 14.508 1.00 . A A . 53 ASN HB3 1 1
20 55588 1 1 53 ASN HD21 H -11.733 -17.142 13.345 1.00 . A A . 53 ASN HD21 1 1
20 55589 1 1 53 ASN HD22 H -11.659 -18.740 13.996 1.00 . A A . 53 ASN HD22 1 1
20 55590 1 1 53 ASN N N -8.584 -16.810 11.748 1.00 . A A . 53 ASN N 1 1
20 55591 1 1 53 ASN ND2 N -11.266 -17.859 13.822 1.00 . A A . 53 ASN ND2 1 1
20 55592 1 1 53 ASN O O -9.400 -13.595 13.120 1.00 . A A . 53 ASN O 1 1
20 55593 1 1 53 ASN OD1 O -9.374 -18.469 14.866 1.00 . A A . 53 ASN OD1 1 1
20 55594 1 1 54 THR C C -9.199 -11.835 10.708 1.00 . A A . 54 THR C 1 1
20 55595 1 1 54 THR CA C -8.004 -12.776 10.868 1.00 . A A . 54 THR CA 1 1
20 55596 1 1 54 THR CB C -7.147 -12.750 9.599 1.00 . A A . 54 THR CB 1 1
20 55597 1 1 54 THR CG2 C -7.914 -13.110 8.346 1.00 . A A . 54 THR CG2 1 1
20 55598 1 1 54 THR H H -8.211 -14.858 10.531 1.00 . A A . 54 THR H 1 1
20 55599 1 1 54 THR HA H -7.405 -12.433 11.696 1.00 . A A . 54 THR HA 1 1
20 55600 1 1 54 THR HB H -6.339 -13.458 9.708 1.00 . A A . 54 THR HB 1 1
20 55601 1 1 54 THR HG1 H -5.757 -11.399 9.886 1.00 . A A . 54 THR HG1 1 1
20 55602 1 1 54 THR HG21 H -7.569 -12.501 7.524 1.00 . A A . 54 THR HG21 1 1
20 55603 1 1 54 THR HG22 H -8.968 -12.935 8.507 1.00 . A A . 54 THR HG22 1 1
20 55604 1 1 54 THR HG23 H -7.755 -14.152 8.114 1.00 . A A . 54 THR HG23 1 1
20 55605 1 1 54 THR N N -8.429 -14.144 11.165 1.00 . A A . 54 THR N 1 1
20 55606 1 1 54 THR O O -10.348 -12.225 10.920 1.00 . A A . 54 THR O 1 1
20 55607 1 1 54 THR OG1 O -6.584 -11.465 9.402 1.00 . A A . 54 THR OG1 1 1
20 55608 1 1 55 LEU C C -10.001 -9.168 8.644 1.00 . A A . 55 LEU C 1 1
20 55609 1 1 55 LEU CA C -9.936 -9.578 10.113 1.00 . A A . 55 LEU CA 1 1
20 55610 1 1 55 LEU CB C -9.629 -8.353 10.970 1.00 . A A . 55 LEU CB 1 1
20 55611 1 1 55 LEU CD1 C -8.663 -7.435 13.082 1.00 . A A . 55 LEU CD1 1 1
20 55612 1 1 55 LEU CD2 C -10.480 -9.150 13.176 1.00 . A A . 55 LEU CD2 1 1
20 55613 1 1 55 LEU CG C -9.260 -8.661 12.417 1.00 . A A . 55 LEU CG 1 1
20 55614 1 1 55 LEU H H -7.972 -10.355 10.164 1.00 . A A . 55 LEU H 1 1
20 55615 1 1 55 LEU HA H -10.888 -9.989 10.411 1.00 . A A . 55 LEU HA 1 1
20 55616 1 1 55 LEU HB2 H -8.808 -7.817 10.515 1.00 . A A . 55 LEU HB2 1 1
20 55617 1 1 55 LEU HB3 H -10.499 -7.712 10.972 1.00 . A A . 55 LEU HB3 1 1
20 55618 1 1 55 LEU HD11 H -9.421 -6.672 13.177 1.00 . A A . 55 LEU HD11 1 1
20 55619 1 1 55 LEU HD12 H -7.851 -7.060 12.476 1.00 . A A . 55 LEU HD12 1 1
20 55620 1 1 55 LEU HD13 H -8.292 -7.700 14.060 1.00 . A A . 55 LEU HD13 1 1
20 55621 1 1 55 LEU HD21 H -10.719 -10.155 12.858 1.00 . A A . 55 LEU HD21 1 1
20 55622 1 1 55 LEU HD22 H -11.316 -8.499 12.967 1.00 . A A . 55 LEU HD22 1 1
20 55623 1 1 55 LEU HD23 H -10.273 -9.146 14.234 1.00 . A A . 55 LEU HD23 1 1
20 55624 1 1 55 LEU HG H -8.517 -9.444 12.434 1.00 . A A . 55 LEU HG 1 1
20 55625 1 1 55 LEU N N -8.909 -10.594 10.321 1.00 . A A . 55 LEU N 1 1
20 55626 1 1 55 LEU O O -10.466 -8.075 8.316 1.00 . A A . 55 LEU O 1 1
20 55627 1 1 56 SER C C -8.592 -8.561 6.032 1.00 . A A . 56 SER C 1 1
20 55628 1 1 56 SER CA C -9.491 -9.763 6.325 1.00 . A A . 56 SER CA 1 1
20 55629 1 1 56 SER CB C -10.908 -9.502 5.808 1.00 . A A . 56 SER CB 1 1
20 55630 1 1 56 SER H H -9.139 -10.885 8.087 1.00 . A A . 56 SER H 1 1
20 55631 1 1 56 SER HA H -9.087 -10.632 5.823 1.00 . A A . 56 SER HA 1 1
20 55632 1 1 56 SER HB2 H -11.317 -8.635 6.306 1.00 . A A . 56 SER HB2 1 1
20 55633 1 1 56 SER HB3 H -10.873 -9.323 4.743 1.00 . A A . 56 SER HB3 1 1
20 55634 1 1 56 SER HG H -12.218 -10.480 6.887 1.00 . A A . 56 SER HG 1 1
20 55635 1 1 56 SER N N -9.512 -10.042 7.761 1.00 . A A . 56 SER N 1 1
20 55636 1 1 56 SER O O -8.817 -7.818 5.076 1.00 . A A . 56 SER O 1 1
20 55637 1 1 56 SER OG O -11.754 -10.610 6.056 1.00 . A A . 56 SER OG 1 1
20 55638 1 1 57 SER C C -5.496 -7.415 7.740 1.00 . A A . 57 SER C 1 1
20 55639 1 1 57 SER CA C -6.628 -7.280 6.726 1.00 . A A . 57 SER CA 1 1
20 55640 1 1 57 SER CB C -7.340 -5.944 6.918 1.00 . A A . 57 SER CB 1 1
20 55641 1 1 57 SER H H -7.451 -9.011 7.612 1.00 . A A . 57 SER H 1 1
20 55642 1 1 57 SER HA H -6.215 -7.319 5.731 1.00 . A A . 57 SER HA 1 1
20 55643 1 1 57 SER HB2 H -8.290 -5.967 6.408 1.00 . A A . 57 SER HB2 1 1
20 55644 1 1 57 SER HB3 H -7.500 -5.780 7.971 1.00 . A A . 57 SER HB3 1 1
20 55645 1 1 57 SER HG H -5.700 -4.878 6.810 1.00 . A A . 57 SER HG 1 1
20 55646 1 1 57 SER N N -7.571 -8.383 6.871 1.00 . A A . 57 SER N 1 1
20 55647 1 1 57 SER O O -5.718 -7.328 8.948 1.00 . A A . 57 SER O 1 1
20 55648 1 1 57 SER OG O -6.568 -4.874 6.401 1.00 . A A . 57 SER OG 1 1
20 55649 1 1 58 LEU C C -1.863 -7.310 7.372 1.00 . A A . 58 LEU C 1 1
20 55650 1 1 58 LEU CA C -3.115 -7.798 8.096 1.00 . A A . 58 LEU CA 1 1
20 55651 1 1 58 LEU CB C -2.951 -9.272 8.511 1.00 . A A . 58 LEU CB 1 1
20 55652 1 1 58 LEU CD1 C -4.911 -10.391 7.384 1.00 . A A . 58 LEU CD1 1 1
20 55653 1 1 58 LEU CD2 C -2.775 -10.036 6.115 1.00 . A A . 58 LEU CD2 1 1
20 55654 1 1 58 LEU CG C -3.391 -10.323 7.479 1.00 . A A . 58 LEU CG 1 1
20 55655 1 1 58 LEU H H -4.178 -7.701 6.269 1.00 . A A . 58 LEU H 1 1
20 55656 1 1 58 LEU HA H -3.264 -7.196 8.981 1.00 . A A . 58 LEU HA 1 1
20 55657 1 1 58 LEU HB2 H -1.909 -9.445 8.734 1.00 . A A . 58 LEU HB2 1 1
20 55658 1 1 58 LEU HB3 H -3.522 -9.431 9.413 1.00 . A A . 58 LEU HB3 1 1
20 55659 1 1 58 LEU HD11 H -5.350 -9.914 8.249 1.00 . A A . 58 LEU HD11 1 1
20 55660 1 1 58 LEU HD12 H -5.222 -11.424 7.347 1.00 . A A . 58 LEU HD12 1 1
20 55661 1 1 58 LEU HD13 H -5.241 -9.885 6.489 1.00 . A A . 58 LEU HD13 1 1
20 55662 1 1 58 LEU HD21 H -2.671 -10.960 5.567 1.00 . A A . 58 LEU HD21 1 1
20 55663 1 1 58 LEU HD22 H -1.804 -9.584 6.246 1.00 . A A . 58 LEU HD22 1 1
20 55664 1 1 58 LEU HD23 H -3.414 -9.363 5.565 1.00 . A A . 58 LEU HD23 1 1
20 55665 1 1 58 LEU HG H -3.041 -11.292 7.803 1.00 . A A . 58 LEU HG 1 1
20 55666 1 1 58 LEU N N -4.287 -7.637 7.240 1.00 . A A . 58 LEU N 1 1
20 55667 1 1 58 LEU O O -1.906 -7.075 6.164 1.00 . A A . 58 LEU O 1 1
20 55668 1 1 59 PRO C C 0.750 -7.277 6.099 1.00 . A A . 59 PRO C 1 1
20 55669 1 1 59 PRO CA C 0.533 -6.691 7.491 1.00 . A A . 59 PRO CA 1 1
20 55670 1 1 59 PRO CB C 1.608 -7.193 8.473 1.00 . A A . 59 PRO CB 1 1
20 55671 1 1 59 PRO CD C -0.553 -7.394 9.523 1.00 . A A . 59 PRO CD 1 1
20 55672 1 1 59 PRO CG C 0.871 -7.867 9.595 1.00 . A A . 59 PRO CG 1 1
20 55673 1 1 59 PRO HA H 0.571 -5.613 7.434 1.00 . A A . 59 PRO HA 1 1
20 55674 1 1 59 PRO HB2 H 2.263 -7.885 7.966 1.00 . A A . 59 PRO HB2 1 1
20 55675 1 1 59 PRO HB3 H 2.182 -6.354 8.835 1.00 . A A . 59 PRO HB3 1 1
20 55676 1 1 59 PRO HD2 H -1.226 -8.157 9.878 1.00 . A A . 59 PRO HD2 1 1
20 55677 1 1 59 PRO HD3 H -0.678 -6.483 10.088 1.00 . A A . 59 PRO HD3 1 1
20 55678 1 1 59 PRO HG2 H 0.913 -8.939 9.467 1.00 . A A . 59 PRO HG2 1 1
20 55679 1 1 59 PRO HG3 H 1.311 -7.587 10.540 1.00 . A A . 59 PRO HG3 1 1
20 55680 1 1 59 PRO N N -0.725 -7.149 8.088 1.00 . A A . 59 PRO N 1 1
20 55681 1 1 59 PRO O O 0.787 -8.497 5.927 1.00 . A A . 59 PRO O 1 1
20 55682 1 1 60 LEU C C 2.163 -6.067 3.035 1.00 . A A . 60 LEU C 1 1
20 55683 1 1 60 LEU CA C 1.034 -6.829 3.723 1.00 . A A . 60 LEU CA 1 1
20 55684 1 1 60 LEU CB C -0.271 -6.618 2.952 1.00 . A A . 60 LEU CB 1 1
20 55685 1 1 60 LEU CD1 C -0.261 -4.219 2.228 1.00 . A A . 60 LEU CD1 1 1
20 55686 1 1 60 LEU CD2 C -2.414 -5.308 2.893 1.00 . A A . 60 LEU CD2 1 1
20 55687 1 1 60 LEU CG C -0.914 -5.241 3.144 1.00 . A A . 60 LEU CG 1 1
20 55688 1 1 60 LEU H H 0.798 -5.442 5.306 1.00 . A A . 60 LEU H 1 1
20 55689 1 1 60 LEU HA H 1.274 -7.882 3.724 1.00 . A A . 60 LEU HA 1 1
20 55690 1 1 60 LEU HB2 H -0.072 -6.756 1.899 1.00 . A A . 60 LEU HB2 1 1
20 55691 1 1 60 LEU HB3 H -0.978 -7.369 3.269 1.00 . A A . 60 LEU HB3 1 1
20 55692 1 1 60 LEU HD11 H 0.668 -3.885 2.667 1.00 . A A . 60 LEU HD11 1 1
20 55693 1 1 60 LEU HD12 H -0.924 -3.375 2.099 1.00 . A A . 60 LEU HD12 1 1
20 55694 1 1 60 LEU HD13 H -0.063 -4.672 1.268 1.00 . A A . 60 LEU HD13 1 1
20 55695 1 1 60 LEU HD21 H -2.803 -6.236 3.285 1.00 . A A . 60 LEU HD21 1 1
20 55696 1 1 60 LEU HD22 H -2.605 -5.258 1.832 1.00 . A A . 60 LEU HD22 1 1
20 55697 1 1 60 LEU HD23 H -2.900 -4.478 3.387 1.00 . A A . 60 LEU HD23 1 1
20 55698 1 1 60 LEU HG H -0.761 -4.918 4.163 1.00 . A A . 60 LEU HG 1 1
20 55699 1 1 60 LEU N N 0.860 -6.401 5.106 1.00 . A A . 60 LEU N 1 1
20 55700 1 1 60 LEU O O 2.546 -4.979 3.466 1.00 . A A . 60 LEU O 1 1
20 55701 1 1 61 CYS C C 3.187 -5.452 -0.117 1.00 . A A . 61 CYS C 1 1
20 55702 1 1 61 CYS CA C 3.747 -6.025 1.178 1.00 . A A . 61 CYS CA 1 1
20 55703 1 1 61 CYS CB C 4.846 -7.044 0.867 1.00 . A A . 61 CYS CB 1 1
20 55704 1 1 61 CYS H H 2.313 -7.506 1.652 1.00 . A A . 61 CYS H 1 1
20 55705 1 1 61 CYS HA H 4.164 -5.220 1.767 1.00 . A A . 61 CYS HA 1 1
20 55706 1 1 61 CYS HB2 H 5.106 -7.570 1.771 1.00 . A A . 61 CYS HB2 1 1
20 55707 1 1 61 CYS HB3 H 4.474 -7.749 0.140 1.00 . A A . 61 CYS HB3 1 1
20 55708 1 1 61 CYS HG H 7.067 -6.955 0.306 1.00 . A A . 61 CYS HG 1 1
20 55709 1 1 61 CYS N N 2.675 -6.645 1.950 1.00 . A A . 61 CYS N 1 1
20 55710 1 1 61 CYS O O 2.620 -6.183 -0.930 1.00 . A A . 61 CYS O 1 1
20 55711 1 1 61 CYS SG S 6.360 -6.314 0.201 1.00 . A A . 61 CYS SG 1 1
20 55712 1 1 62 LEU C C 3.938 -2.796 -2.268 1.00 . A A . 62 LEU C 1 1
20 55713 1 1 62 LEU CA C 2.820 -3.481 -1.490 1.00 . A A . 62 LEU CA 1 1
20 55714 1 1 62 LEU CB C 1.753 -2.462 -1.096 1.00 . A A . 62 LEU CB 1 1
20 55715 1 1 62 LEU CD1 C 2.676 -0.141 -1.213 1.00 . A A . 62 LEU CD1 1 1
20 55716 1 1 62 LEU CD2 C 1.220 -0.805 0.710 1.00 . A A . 62 LEU CD2 1 1
20 55717 1 1 62 LEU CG C 2.269 -1.274 -0.287 1.00 . A A . 62 LEU CG 1 1
20 55718 1 1 62 LEU H H 3.782 -3.610 0.391 1.00 . A A . 62 LEU H 1 1
20 55719 1 1 62 LEU HA H 2.370 -4.230 -2.120 1.00 . A A . 62 LEU HA 1 1
20 55720 1 1 62 LEU HB2 H 1.290 -2.087 -1.998 1.00 . A A . 62 LEU HB2 1 1
20 55721 1 1 62 LEU HB3 H 1.002 -2.970 -0.511 1.00 . A A . 62 LEU HB3 1 1
20 55722 1 1 62 LEU HD11 H 1.963 -0.065 -2.021 1.00 . A A . 62 LEU HD11 1 1
20 55723 1 1 62 LEU HD12 H 3.658 -0.341 -1.617 1.00 . A A . 62 LEU HD12 1 1
20 55724 1 1 62 LEU HD13 H 2.698 0.787 -0.662 1.00 . A A . 62 LEU HD13 1 1
20 55725 1 1 62 LEU HD21 H 1.438 0.209 1.011 1.00 . A A . 62 LEU HD21 1 1
20 55726 1 1 62 LEU HD22 H 1.233 -1.449 1.576 1.00 . A A . 62 LEU HD22 1 1
20 55727 1 1 62 LEU HD23 H 0.244 -0.841 0.247 1.00 . A A . 62 LEU HD23 1 1
20 55728 1 1 62 LEU HG H 3.144 -1.582 0.266 1.00 . A A . 62 LEU HG 1 1
20 55729 1 1 62 LEU N N 3.332 -4.144 -0.298 1.00 . A A . 62 LEU N 1 1
20 55730 1 1 62 LEU O O 4.991 -2.479 -1.712 1.00 . A A . 62 LEU O 1 1
20 55731 1 1 63 CYS C C 4.077 -0.693 -5.090 1.00 . A A . 63 CYS C 1 1
20 55732 1 1 63 CYS CA C 4.680 -1.921 -4.420 1.00 . A A . 63 CYS CA 1 1
20 55733 1 1 63 CYS CB C 5.183 -2.903 -5.481 1.00 . A A . 63 CYS CB 1 1
20 55734 1 1 63 CYS H H 2.838 -2.846 -3.938 1.00 . A A . 63 CYS H 1 1
20 55735 1 1 63 CYS HA H 5.510 -1.610 -3.805 1.00 . A A . 63 CYS HA 1 1
20 55736 1 1 63 CYS HB2 H 4.380 -3.121 -6.168 1.00 . A A . 63 CYS HB2 1 1
20 55737 1 1 63 CYS HB3 H 6.000 -2.447 -6.021 1.00 . A A . 63 CYS HB3 1 1
20 55738 1 1 63 CYS HG H 6.010 -4.334 -3.891 1.00 . A A . 63 CYS HG 1 1
20 55739 1 1 63 CYS N N 3.698 -2.571 -3.557 1.00 . A A . 63 CYS N 1 1
20 55740 1 1 63 CYS O O 2.994 -0.762 -5.673 1.00 . A A . 63 CYS O 1 1
20 55741 1 1 63 CYS SG S 5.773 -4.475 -4.810 1.00 . A A . 63 CYS SG 1 1
20 55742 1 1 64 ASP C C 4.824 1.805 -7.038 1.00 . A A . 64 ASP C 1 1
20 55743 1 1 64 ASP CA C 4.315 1.675 -5.604 1.00 . A A . 64 ASP CA 1 1
20 55744 1 1 64 ASP CB C 4.756 2.885 -4.768 1.00 . A A . 64 ASP CB 1 1
20 55745 1 1 64 ASP CG C 4.429 2.735 -3.292 1.00 . A A . 64 ASP CG 1 1
20 55746 1 1 64 ASP H H 5.640 0.424 -4.527 1.00 . A A . 64 ASP H 1 1
20 55747 1 1 64 ASP HA H 3.235 1.640 -5.626 1.00 . A A . 64 ASP HA 1 1
20 55748 1 1 64 ASP HB2 H 5.821 3.017 -4.870 1.00 . A A . 64 ASP HB2 1 1
20 55749 1 1 64 ASP HB3 H 4.253 3.767 -5.137 1.00 . A A . 64 ASP HB3 1 1
20 55750 1 1 64 ASP N N 4.784 0.432 -5.004 1.00 . A A . 64 ASP N 1 1
20 55751 1 1 64 ASP O O 5.359 0.851 -7.604 1.00 . A A . 64 ASP O 1 1
20 55752 1 1 64 ASP OD1 O 4.012 3.737 -2.674 1.00 . A A . 64 ASP OD1 1 1
20 55753 1 1 64 ASP OD2 O 4.595 1.621 -2.752 1.00 . A A . 64 ASP OD2 1 1
20 55754 1 1 65 ALA C C 6.563 3.053 -9.197 1.00 . A A . 65 ALA C 1 1
20 55755 1 1 65 ALA CA C 5.058 3.237 -9.001 1.00 . A A . 65 ALA CA 1 1
20 55756 1 1 65 ALA CB C 4.642 4.639 -9.422 1.00 . A A . 65 ALA CB 1 1
20 55757 1 1 65 ALA H H 4.191 3.699 -7.126 1.00 . A A . 65 ALA H 1 1
20 55758 1 1 65 ALA HA H 4.538 2.534 -9.638 1.00 . A A . 65 ALA HA 1 1
20 55759 1 1 65 ALA HB1 H 5.501 5.294 -9.399 1.00 . A A . 65 ALA HB1 1 1
20 55760 1 1 65 ALA HB2 H 3.889 5.009 -8.742 1.00 . A A . 65 ALA HB2 1 1
20 55761 1 1 65 ALA HB3 H 4.239 4.609 -10.424 1.00 . A A . 65 ALA HB3 1 1
20 55762 1 1 65 ALA N N 4.636 2.983 -7.626 1.00 . A A . 65 ALA N 1 1
20 55763 1 1 65 ALA O O 6.995 2.499 -10.208 1.00 . A A . 65 ALA O 1 1
20 55764 1 1 66 ASN C C 9.414 2.521 -7.286 1.00 . A A . 66 ASN C 1 1
20 55765 1 1 66 ASN CA C 8.816 3.437 -8.351 1.00 . A A . 66 ASN CA 1 1
20 55766 1 1 66 ASN CB C 9.446 4.827 -8.248 1.00 . A A . 66 ASN CB 1 1
20 55767 1 1 66 ASN CG C 9.371 5.589 -9.557 1.00 . A A . 66 ASN CG 1 1
20 55768 1 1 66 ASN H H 6.965 3.986 -7.467 1.00 . A A . 66 ASN H 1 1
20 55769 1 1 66 ASN HA H 9.048 3.029 -9.324 1.00 . A A . 66 ASN HA 1 1
20 55770 1 1 66 ASN HB2 H 8.926 5.397 -7.491 1.00 . A A . 66 ASN HB2 1 1
20 55771 1 1 66 ASN HB3 H 10.484 4.728 -7.969 1.00 . A A . 66 ASN HB3 1 1
20 55772 1 1 66 ASN HD21 H 7.569 6.286 -9.083 1.00 . A A . 66 ASN HD21 1 1
20 55773 1 1 66 ASN HD22 H 8.194 6.793 -10.612 1.00 . A A . 66 ASN HD22 1 1
20 55774 1 1 66 ASN N N 7.361 3.538 -8.245 1.00 . A A . 66 ASN N 1 1
20 55775 1 1 66 ASN ND2 N 8.266 6.294 -9.771 1.00 . A A . 66 ASN ND2 1 1
20 55776 1 1 66 ASN O O 10.252 1.672 -7.592 1.00 . A A . 66 ASN O 1 1
20 55777 1 1 66 ASN OD1 O 10.296 5.542 -10.368 1.00 . A A . 66 ASN OD1 1 1
20 55778 1 1 67 TYR C C 8.407 1.162 -4.198 1.00 . A A . 67 TYR C 1 1
20 55779 1 1 67 TYR CA C 9.520 1.900 -4.932 1.00 . A A . 67 TYR CA 1 1
20 55780 1 1 67 TYR CB C 10.289 2.785 -3.953 1.00 . A A . 67 TYR CB 1 1
20 55781 1 1 67 TYR CD1 C 11.268 4.941 -4.814 1.00 . A A . 67 TYR CD1 1 1
20 55782 1 1 67 TYR CD2 C 12.572 2.955 -5.017 1.00 . A A . 67 TYR CD2 1 1
20 55783 1 1 67 TYR CE1 C 12.278 5.669 -5.412 1.00 . A A . 67 TYR CE1 1 1
20 55784 1 1 67 TYR CE2 C 13.587 3.677 -5.616 1.00 . A A . 67 TYR CE2 1 1
20 55785 1 1 67 TYR CG C 11.397 3.576 -4.606 1.00 . A A . 67 TYR CG 1 1
20 55786 1 1 67 TYR CZ C 13.435 5.034 -5.812 1.00 . A A . 67 TYR CZ 1 1
20 55787 1 1 67 TYR H H 8.341 3.406 -5.847 1.00 . A A . 67 TYR H 1 1
20 55788 1 1 67 TYR HA H 10.200 1.172 -5.344 1.00 . A A . 67 TYR HA 1 1
20 55789 1 1 67 TYR HB2 H 9.605 3.485 -3.497 1.00 . A A . 67 TYR HB2 1 1
20 55790 1 1 67 TYR HB3 H 10.728 2.165 -3.185 1.00 . A A . 67 TYR HB3 1 1
20 55791 1 1 67 TYR HD1 H 10.360 5.436 -4.503 1.00 . A A . 67 TYR HD1 1 1
20 55792 1 1 67 TYR HD2 H 12.688 1.892 -4.863 1.00 . A A . 67 TYR HD2 1 1
20 55793 1 1 67 TYR HE1 H 12.160 6.730 -5.563 1.00 . A A . 67 TYR HE1 1 1
20 55794 1 1 67 TYR HE2 H 14.493 3.179 -5.928 1.00 . A A . 67 TYR HE2 1 1
20 55795 1 1 67 TYR HH H 14.096 6.217 -7.175 1.00 . A A . 67 TYR HH 1 1
20 55796 1 1 67 TYR N N 8.999 2.706 -6.034 1.00 . A A . 67 TYR N 1 1
20 55797 1 1 67 TYR O O 7.225 1.366 -4.473 1.00 . A A . 67 TYR O 1 1
20 55798 1 1 67 TYR OH O 14.443 5.756 -6.407 1.00 . A A . 67 TYR OH 1 1
20 55799 1 1 68 LYS C C 8.152 -0.359 -0.988 1.00 . A A . 68 LYS C 1 1
20 55800 1 1 68 LYS CA C 7.841 -0.470 -2.477 1.00 . A A . 68 LYS CA 1 1
20 55801 1 1 68 LYS CB C 7.858 -1.934 -2.914 1.00 . A A . 68 LYS CB 1 1
20 55802 1 1 68 LYS CD C 9.309 -3.769 -3.816 1.00 . A A . 68 LYS CD 1 1
20 55803 1 1 68 LYS CE C 10.274 -4.823 -3.300 1.00 . A A . 68 LYS CE 1 1
20 55804 1 1 68 LYS CG C 9.237 -2.569 -2.885 1.00 . A A . 68 LYS CG 1 1
20 55805 1 1 68 LYS H H 9.756 0.188 -3.090 1.00 . A A . 68 LYS H 1 1
20 55806 1 1 68 LYS HA H 6.857 -0.062 -2.657 1.00 . A A . 68 LYS HA 1 1
20 55807 1 1 68 LYS HB2 H 7.212 -2.500 -2.260 1.00 . A A . 68 LYS HB2 1 1
20 55808 1 1 68 LYS HB3 H 7.478 -2.000 -3.923 1.00 . A A . 68 LYS HB3 1 1
20 55809 1 1 68 LYS HD2 H 8.327 -4.208 -3.899 1.00 . A A . 68 LYS HD2 1 1
20 55810 1 1 68 LYS HD3 H 9.639 -3.437 -4.789 1.00 . A A . 68 LYS HD3 1 1
20 55811 1 1 68 LYS HE2 H 11.280 -4.435 -3.366 1.00 . A A . 68 LYS HE2 1 1
20 55812 1 1 68 LYS HE3 H 10.037 -5.033 -2.267 1.00 . A A . 68 LYS HE3 1 1
20 55813 1 1 68 LYS HG2 H 9.968 -1.838 -3.197 1.00 . A A . 68 LYS HG2 1 1
20 55814 1 1 68 LYS HG3 H 9.453 -2.891 -1.877 1.00 . A A . 68 LYS HG3 1 1
20 55815 1 1 68 LYS HZ1 H 10.486 -6.892 -3.496 1.00 . A A . 68 LYS HZ1 1 1
20 55816 1 1 68 LYS HZ2 H 10.812 -6.032 -4.916 1.00 . A A . 68 LYS HZ2 1 1
20 55817 1 1 68 LYS HZ3 H 9.213 -6.243 -4.405 1.00 . A A . 68 LYS HZ3 1 1
20 55818 1 1 68 LYS N N 8.797 0.304 -3.260 1.00 . A A . 68 LYS N 1 1
20 55819 1 1 68 LYS NZ N 10.190 -6.086 -4.085 1.00 . A A . 68 LYS NZ 1 1
20 55820 1 1 68 LYS O O 9.317 -0.308 -0.591 1.00 . A A . 68 LYS O 1 1
20 55821 1 1 69 ILE C C 6.256 -1.077 2.018 1.00 . A A . 69 ILE C 1 1
20 55822 1 1 69 ILE CA C 7.263 -0.199 1.278 1.00 . A A . 69 ILE CA 1 1
20 55823 1 1 69 ILE CB C 7.109 1.269 1.758 1.00 . A A . 69 ILE CB 1 1
20 55824 1 1 69 ILE CD1 C 5.002 1.609 0.362 1.00 . A A . 69 ILE CD1 1 1
20 55825 1 1 69 ILE CG1 C 5.644 1.723 1.724 1.00 . A A . 69 ILE CG1 1 1
20 55826 1 1 69 ILE CG2 C 7.964 2.203 0.917 1.00 . A A . 69 ILE CG2 1 1
20 55827 1 1 69 ILE H H 6.201 -0.354 -0.551 1.00 . A A . 69 ILE H 1 1
20 55828 1 1 69 ILE HA H 8.260 -0.532 1.528 1.00 . A A . 69 ILE HA 1 1
20 55829 1 1 69 ILE HB H 7.466 1.323 2.773 1.00 . A A . 69 ILE HB 1 1
20 55830 1 1 69 ILE HD11 H 4.602 0.613 0.237 1.00 . A A . 69 ILE HD11 1 1
20 55831 1 1 69 ILE HD12 H 5.743 1.798 -0.400 1.00 . A A . 69 ILE HD12 1 1
20 55832 1 1 69 ILE HD13 H 4.204 2.331 0.278 1.00 . A A . 69 ILE HD13 1 1
20 55833 1 1 69 ILE HG12 H 5.070 1.121 2.412 1.00 . A A . 69 ILE HG12 1 1
20 55834 1 1 69 ILE HG13 H 5.591 2.756 2.030 1.00 . A A . 69 ILE HG13 1 1
20 55835 1 1 69 ILE HG21 H 9.006 2.046 1.148 1.00 . A A . 69 ILE HG21 1 1
20 55836 1 1 69 ILE HG22 H 7.696 3.229 1.136 1.00 . A A . 69 ILE HG22 1 1
20 55837 1 1 69 ILE HG23 H 7.793 2.005 -0.131 1.00 . A A . 69 ILE HG23 1 1
20 55838 1 1 69 ILE N N 7.103 -0.313 -0.170 1.00 . A A . 69 ILE N 1 1
20 55839 1 1 69 ILE O O 5.374 -1.680 1.406 1.00 . A A . 69 ILE O 1 1
20 55840 1 1 70 LEU C C 4.344 -1.023 4.680 1.00 . A A . 70 LEU C 1 1
20 55841 1 1 70 LEU CA C 5.478 -1.908 4.174 1.00 . A A . 70 LEU CA 1 1
20 55842 1 1 70 LEU CB C 6.228 -2.526 5.362 1.00 . A A . 70 LEU CB 1 1
20 55843 1 1 70 LEU CD1 C 7.270 -4.146 3.725 1.00 . A A . 70 LEU CD1 1 1
20 55844 1 1 70 LEU CD2 C 8.705 -2.462 4.909 1.00 . A A . 70 LEU CD2 1 1
20 55845 1 1 70 LEU CG C 7.474 -3.356 5.014 1.00 . A A . 70 LEU CG 1 1
20 55846 1 1 70 LEU H H 7.099 -0.609 3.772 1.00 . A A . 70 LEU H 1 1
20 55847 1 1 70 LEU HA H 5.063 -2.699 3.566 1.00 . A A . 70 LEU HA 1 1
20 55848 1 1 70 LEU HB2 H 6.531 -1.725 6.020 1.00 . A A . 70 LEU HB2 1 1
20 55849 1 1 70 LEU HB3 H 5.541 -3.164 5.898 1.00 . A A . 70 LEU HB3 1 1
20 55850 1 1 70 LEU HD11 H 7.851 -5.056 3.765 1.00 . A A . 70 LEU HD11 1 1
20 55851 1 1 70 LEU HD12 H 7.590 -3.551 2.883 1.00 . A A . 70 LEU HD12 1 1
20 55852 1 1 70 LEU HD13 H 6.224 -4.392 3.616 1.00 . A A . 70 LEU HD13 1 1
20 55853 1 1 70 LEU HD21 H 9.544 -2.951 5.383 1.00 . A A . 70 LEU HD21 1 1
20 55854 1 1 70 LEU HD22 H 8.512 -1.522 5.404 1.00 . A A . 70 LEU HD22 1 1
20 55855 1 1 70 LEU HD23 H 8.935 -2.282 3.869 1.00 . A A . 70 LEU HD23 1 1
20 55856 1 1 70 LEU HG H 7.651 -4.068 5.808 1.00 . A A . 70 LEU HG 1 1
20 55857 1 1 70 LEU N N 6.386 -1.125 3.343 1.00 . A A . 70 LEU N 1 1
20 55858 1 1 70 LEU O O 4.553 0.153 4.973 1.00 . A A . 70 LEU O 1 1
20 55859 1 1 71 ALA C C 1.047 -1.686 6.078 1.00 . A A . 71 ALA C 1 1
20 55860 1 1 71 ALA CA C 1.985 -0.827 5.235 1.00 . A A . 71 ALA CA 1 1
20 55861 1 1 71 ALA CB C 1.237 -0.233 4.051 1.00 . A A . 71 ALA CB 1 1
20 55862 1 1 71 ALA H H 3.030 -2.526 4.518 1.00 . A A . 71 ALA H 1 1
20 55863 1 1 71 ALA HA H 2.346 -0.010 5.843 1.00 . A A . 71 ALA HA 1 1
20 55864 1 1 71 ALA HB1 H 0.510 -0.946 3.690 1.00 . A A . 71 ALA HB1 1 1
20 55865 1 1 71 ALA HB2 H 1.939 -0.002 3.262 1.00 . A A . 71 ALA HB2 1 1
20 55866 1 1 71 ALA HB3 H 0.733 0.671 4.359 1.00 . A A . 71 ALA HB3 1 1
20 55867 1 1 71 ALA N N 3.142 -1.586 4.772 1.00 . A A . 71 ALA N 1 1
20 55868 1 1 71 ALA O O 1.018 -2.909 5.943 1.00 . A A . 71 ALA O 1 1
20 55869 1 1 72 PHE C C -1.963 -0.906 7.908 1.00 . A A . 72 PHE C 1 1
20 55870 1 1 72 PHE CA C -0.670 -1.712 7.810 1.00 . A A . 72 PHE CA 1 1
20 55871 1 1 72 PHE CB C -0.058 -1.923 9.199 1.00 . A A . 72 PHE CB 1 1
20 55872 1 1 72 PHE CD1 C -1.867 -1.597 10.903 1.00 . A A . 72 PHE CD1 1 1
20 55873 1 1 72 PHE CD2 C -1.092 -3.812 10.487 1.00 . A A . 72 PHE CD2 1 1
20 55874 1 1 72 PHE CE1 C -2.759 -2.081 11.841 1.00 . A A . 72 PHE CE1 1 1
20 55875 1 1 72 PHE CE2 C -1.982 -4.303 11.423 1.00 . A A . 72 PHE CE2 1 1
20 55876 1 1 72 PHE CG C -1.026 -2.456 10.218 1.00 . A A . 72 PHE CG 1 1
20 55877 1 1 72 PHE CZ C -2.816 -3.436 12.102 1.00 . A A . 72 PHE CZ 1 1
20 55878 1 1 72 PHE H H 0.349 -0.051 6.997 1.00 . A A . 72 PHE H 1 1
20 55879 1 1 72 PHE HA H -0.890 -2.673 7.371 1.00 . A A . 72 PHE HA 1 1
20 55880 1 1 72 PHE HB2 H 0.756 -2.626 9.118 1.00 . A A . 72 PHE HB2 1 1
20 55881 1 1 72 PHE HB3 H 0.323 -0.979 9.563 1.00 . A A . 72 PHE HB3 1 1
20 55882 1 1 72 PHE HD1 H -1.821 -0.537 10.697 1.00 . A A . 72 PHE HD1 1 1
20 55883 1 1 72 PHE HD2 H -0.439 -4.490 9.957 1.00 . A A . 72 PHE HD2 1 1
20 55884 1 1 72 PHE HE1 H -3.410 -1.400 12.370 1.00 . A A . 72 PHE HE1 1 1
20 55885 1 1 72 PHE HE2 H -2.025 -5.363 11.625 1.00 . A A . 72 PHE HE2 1 1
20 55886 1 1 72 PHE HZ H -3.513 -3.816 12.834 1.00 . A A . 72 PHE HZ 1 1
20 55887 1 1 72 PHE N N 0.279 -1.028 6.942 1.00 . A A . 72 PHE N 1 1
20 55888 1 1 72 PHE O O -1.936 0.300 8.154 1.00 . A A . 72 PHE O 1 1
20 55889 1 1 73 ALA C C -4.997 -0.968 9.150 1.00 . A A . 73 ALA C 1 1
20 55890 1 1 73 ALA CA C -4.392 -0.922 7.746 1.00 . A A . 73 ALA CA 1 1
20 55891 1 1 73 ALA CB C -5.333 -1.568 6.739 1.00 . A A . 73 ALA CB 1 1
20 55892 1 1 73 ALA H H -3.047 -2.536 7.496 1.00 . A A . 73 ALA H 1 1
20 55893 1 1 73 ALA HA H -4.252 0.109 7.460 1.00 . A A . 73 ALA HA 1 1
20 55894 1 1 73 ALA HB1 H -4.775 -1.852 5.857 1.00 . A A . 73 ALA HB1 1 1
20 55895 1 1 73 ALA HB2 H -6.106 -0.865 6.465 1.00 . A A . 73 ALA HB2 1 1
20 55896 1 1 73 ALA HB3 H -5.782 -2.447 7.177 1.00 . A A . 73 ALA HB3 1 1
20 55897 1 1 73 ALA N N -3.090 -1.578 7.698 1.00 . A A . 73 ALA N 1 1
20 55898 1 1 73 ALA O O -4.966 -2.002 9.816 1.00 . A A . 73 ALA O 1 1
20 55899 1 1 74 ASN C C -7.499 -0.510 10.910 1.00 . A A . 74 ASN C 1 1
20 55900 1 1 74 ASN CA C -6.184 0.258 10.899 1.00 . A A . 74 ASN CA 1 1
20 55901 1 1 74 ASN CB C -6.426 1.723 11.267 1.00 . A A . 74 ASN CB 1 1
20 55902 1 1 74 ASN CG C -6.891 1.892 12.701 1.00 . A A . 74 ASN CG 1 1
20 55903 1 1 74 ASN H H -5.559 0.948 9.004 1.00 . A A . 74 ASN H 1 1
20 55904 1 1 74 ASN HA H -5.513 -0.184 11.621 1.00 . A A . 74 ASN HA 1 1
20 55905 1 1 74 ASN HB2 H -5.507 2.275 11.139 1.00 . A A . 74 ASN HB2 1 1
20 55906 1 1 74 ASN HB3 H -7.181 2.132 10.612 1.00 . A A . 74 ASN HB3 1 1
20 55907 1 1 74 ASN HD21 H -8.580 2.738 12.079 1.00 . A A . 74 ASN HD21 1 1
20 55908 1 1 74 ASN HD22 H -8.403 2.585 13.791 1.00 . A A . 74 ASN HD22 1 1
20 55909 1 1 74 ASN N N -5.558 0.162 9.585 1.00 . A A . 74 ASN N 1 1
20 55910 1 1 74 ASN ND2 N -8.078 2.463 12.875 1.00 . A A . 74 ASN ND2 1 1
20 55911 1 1 74 ASN O O -8.132 -0.676 9.868 1.00 . A A . 74 ASN O 1 1
20 55912 1 1 74 ASN OD1 O -6.192 1.514 13.641 1.00 . A A . 74 ASN OD1 1 1
20 55913 1 1 75 TYR C C -10.331 -1.033 11.601 1.00 . A A . 75 TYR C 1 1
20 55914 1 1 75 TYR CA C -9.138 -1.754 12.220 1.00 . A A . 75 TYR CA 1 1
20 55915 1 1 75 TYR CB C -9.430 -2.069 13.685 1.00 . A A . 75 TYR CB 1 1
20 55916 1 1 75 TYR CD1 C -11.752 -2.660 14.474 1.00 . A A . 75 TYR CD1 1 1
20 55917 1 1 75 TYR CD2 C -10.471 -4.342 13.375 1.00 . A A . 75 TYR CD2 1 1
20 55918 1 1 75 TYR CE1 C -12.803 -3.548 14.616 1.00 . A A . 75 TYR CE1 1 1
20 55919 1 1 75 TYR CE2 C -11.515 -5.237 13.513 1.00 . A A . 75 TYR CE2 1 1
20 55920 1 1 75 TYR CG C -10.572 -3.043 13.854 1.00 . A A . 75 TYR CG 1 1
20 55921 1 1 75 TYR CZ C -12.679 -4.835 14.134 1.00 . A A . 75 TYR CZ 1 1
20 55922 1 1 75 TYR H H -7.353 -0.824 12.881 1.00 . A A . 75 TYR H 1 1
20 55923 1 1 75 TYR HA H -8.995 -2.684 11.693 1.00 . A A . 75 TYR HA 1 1
20 55924 1 1 75 TYR HB2 H -8.552 -2.501 14.140 1.00 . A A . 75 TYR HB2 1 1
20 55925 1 1 75 TYR HB3 H -9.690 -1.157 14.202 1.00 . A A . 75 TYR HB3 1 1
20 55926 1 1 75 TYR HD1 H -11.844 -1.651 14.850 1.00 . A A . 75 TYR HD1 1 1
20 55927 1 1 75 TYR HD2 H -9.557 -4.652 12.890 1.00 . A A . 75 TYR HD2 1 1
20 55928 1 1 75 TYR HE1 H -13.714 -3.232 15.101 1.00 . A A . 75 TYR HE1 1 1
20 55929 1 1 75 TYR HE2 H -11.418 -6.244 13.131 1.00 . A A . 75 TYR HE2 1 1
20 55930 1 1 75 TYR HH H -14.014 -5.733 15.187 1.00 . A A . 75 TYR HH 1 1
20 55931 1 1 75 TYR N N -7.903 -0.983 12.087 1.00 . A A . 75 TYR N 1 1
20 55932 1 1 75 TYR O O -11.217 -1.673 11.034 1.00 . A A . 75 TYR O 1 1
20 55933 1 1 75 TYR OH O -13.723 -5.721 14.273 1.00 . A A . 75 TYR OH 1 1
20 55934 1 1 76 LYS C C -11.498 0.808 9.611 1.00 . A A . 76 LYS C 1 1
20 55935 1 1 76 LYS CA C -11.442 1.070 11.110 1.00 . A A . 76 LYS CA 1 1
20 55936 1 1 76 LYS CB C -11.254 2.564 11.380 1.00 . A A . 76 LYS CB 1 1
20 55937 1 1 76 LYS CD C -12.652 2.434 13.474 1.00 . A A . 76 LYS CD 1 1
20 55938 1 1 76 LYS CE C -12.439 1.155 14.269 1.00 . A A . 76 LYS CE 1 1
20 55939 1 1 76 LYS CG C -11.353 2.933 12.853 1.00 . A A . 76 LYS CG 1 1
20 55940 1 1 76 LYS H H -9.611 0.759 12.137 1.00 . A A . 76 LYS H 1 1
20 55941 1 1 76 LYS HA H -12.367 0.738 11.561 1.00 . A A . 76 LYS HA 1 1
20 55942 1 1 76 LYS HB2 H -10.282 2.864 11.020 1.00 . A A . 76 LYS HB2 1 1
20 55943 1 1 76 LYS HB3 H -12.013 3.113 10.842 1.00 . A A . 76 LYS HB3 1 1
20 55944 1 1 76 LYS HD2 H -13.039 3.194 14.133 1.00 . A A . 76 LYS HD2 1 1
20 55945 1 1 76 LYS HD3 H -13.367 2.242 12.685 1.00 . A A . 76 LYS HD3 1 1
20 55946 1 1 76 LYS HE2 H -12.134 0.371 13.591 1.00 . A A . 76 LYS HE2 1 1
20 55947 1 1 76 LYS HE3 H -11.658 1.325 14.996 1.00 . A A . 76 LYS HE3 1 1
20 55948 1 1 76 LYS HG2 H -10.521 2.493 13.381 1.00 . A A . 76 LYS HG2 1 1
20 55949 1 1 76 LYS HG3 H -11.311 4.009 12.946 1.00 . A A . 76 LYS HG3 1 1
20 55950 1 1 76 LYS HZ1 H -14.487 0.745 14.324 1.00 . A A . 76 LYS HZ1 1 1
20 55951 1 1 76 LYS HZ2 H -13.874 1.370 15.771 1.00 . A A . 76 LYS HZ2 1 1
20 55952 1 1 76 LYS HZ3 H -13.563 -0.236 15.347 1.00 . A A . 76 LYS HZ3 1 1
20 55953 1 1 76 LYS N N -10.349 0.296 11.691 1.00 . A A . 76 LYS N 1 1
20 55954 1 1 76 LYS NZ N -13.677 0.729 14.977 1.00 . A A . 76 LYS NZ 1 1
20 55955 1 1 76 LYS O O -12.566 0.596 9.038 1.00 . A A . 76 LYS O 1 1
20 55956 1 1 77 ALA C C -10.457 -0.961 7.301 1.00 . A A . 77 ALA C 1 1
20 55957 1 1 77 ALA CA C -10.188 0.518 7.579 1.00 . A A . 77 ALA CA 1 1
20 55958 1 1 77 ALA CB C -8.798 0.919 7.101 1.00 . A A . 77 ALA CB 1 1
20 55959 1 1 77 ALA H H -9.507 0.943 9.529 1.00 . A A . 77 ALA H 1 1
20 55960 1 1 77 ALA HA H -10.916 1.116 7.052 1.00 . A A . 77 ALA HA 1 1
20 55961 1 1 77 ALA HB1 H -8.243 1.337 7.929 1.00 . A A . 77 ALA HB1 1 1
20 55962 1 1 77 ALA HB2 H -8.886 1.656 6.317 1.00 . A A . 77 ALA HB2 1 1
20 55963 1 1 77 ALA HB3 H -8.278 0.051 6.723 1.00 . A A . 77 ALA HB3 1 1
20 55964 1 1 77 ALA N N -10.318 0.791 8.999 1.00 . A A . 77 ALA N 1 1
20 55965 1 1 77 ALA O O -11.039 -1.318 6.277 1.00 . A A . 77 ALA O 1 1
20 55966 1 1 78 ILE C C -11.686 -3.628 8.106 1.00 . A A . 78 ILE C 1 1
20 55967 1 1 78 ILE CA C -10.205 -3.256 8.109 1.00 . A A . 78 ILE CA 1 1
20 55968 1 1 78 ILE CB C -9.499 -4.002 9.266 1.00 . A A . 78 ILE CB 1 1
20 55969 1 1 78 ILE CD1 C -7.258 -4.259 10.459 1.00 . A A . 78 ILE CD1 1 1
20 55970 1 1 78 ILE CG1 C -8.010 -3.642 9.299 1.00 . A A . 78 ILE CG1 1 1
20 55971 1 1 78 ILE CG2 C -9.688 -5.508 9.132 1.00 . A A . 78 ILE CG2 1 1
20 55972 1 1 78 ILE H H -9.566 -1.465 9.024 1.00 . A A . 78 ILE H 1 1
20 55973 1 1 78 ILE HA H -9.759 -3.573 7.179 1.00 . A A . 78 ILE HA 1 1
20 55974 1 1 78 ILE HB H -9.955 -3.690 10.194 1.00 . A A . 78 ILE HB 1 1
20 55975 1 1 78 ILE HD11 H -7.796 -5.125 10.818 1.00 . A A . 78 ILE HD11 1 1
20 55976 1 1 78 ILE HD12 H -7.171 -3.535 11.256 1.00 . A A . 78 ILE HD12 1 1
20 55977 1 1 78 ILE HD13 H -6.272 -4.556 10.133 1.00 . A A . 78 ILE HD13 1 1
20 55978 1 1 78 ILE HG12 H -7.543 -3.976 8.388 1.00 . A A . 78 ILE HG12 1 1
20 55979 1 1 78 ILE HG13 H -7.908 -2.575 9.370 1.00 . A A . 78 ILE HG13 1 1
20 55980 1 1 78 ILE HG21 H -9.742 -5.771 8.087 1.00 . A A . 78 ILE HG21 1 1
20 55981 1 1 78 ILE HG22 H -10.601 -5.801 9.627 1.00 . A A . 78 ILE HG22 1 1
20 55982 1 1 78 ILE HG23 H -8.852 -6.018 9.588 1.00 . A A . 78 ILE HG23 1 1
20 55983 1 1 78 ILE N N -10.023 -1.815 8.232 1.00 . A A . 78 ILE N 1 1
20 55984 1 1 78 ILE O O -12.154 -4.319 7.206 1.00 . A A . 78 ILE O 1 1
20 55985 1 1 79 ALA C C -14.633 -2.945 8.051 1.00 . A A . 79 ALA C 1 1
20 55986 1 1 79 ALA CA C -13.841 -3.457 9.252 1.00 . A A . 79 ALA CA 1 1
20 55987 1 1 79 ALA CB C -14.387 -2.850 10.535 1.00 . A A . 79 ALA CB 1 1
20 55988 1 1 79 ALA H H -11.974 -2.627 9.816 1.00 . A A . 79 ALA H 1 1
20 55989 1 1 79 ALA HA H -13.958 -4.530 9.314 1.00 . A A . 79 ALA HA 1 1
20 55990 1 1 79 ALA HB1 H -14.165 -3.503 11.366 1.00 . A A . 79 ALA HB1 1 1
20 55991 1 1 79 ALA HB2 H -15.457 -2.727 10.449 1.00 . A A . 79 ALA HB2 1 1
20 55992 1 1 79 ALA HB3 H -13.926 -1.886 10.702 1.00 . A A . 79 ALA HB3 1 1
20 55993 1 1 79 ALA N N -12.412 -3.169 9.126 1.00 . A A . 79 ALA N 1 1
20 55994 1 1 79 ALA O O -15.638 -3.540 7.661 1.00 . A A . 79 ALA O 1 1
20 55995 1 1 80 ALA C C -14.988 -2.230 5.161 1.00 . A A . 80 ALA C 1 1
20 55996 1 1 80 ALA CA C -14.846 -1.238 6.317 1.00 . A A . 80 ALA CA 1 1
20 55997 1 1 80 ALA CB C -14.088 -0.001 5.856 1.00 . A A . 80 ALA CB 1 1
20 55998 1 1 80 ALA H H -13.373 -1.407 7.832 1.00 . A A . 80 ALA H 1 1
20 55999 1 1 80 ALA HA H -15.831 -0.926 6.631 1.00 . A A . 80 ALA HA 1 1
20 56000 1 1 80 ALA HB1 H -13.749 0.556 6.717 1.00 . A A . 80 ALA HB1 1 1
20 56001 1 1 80 ALA HB2 H -14.741 0.619 5.259 1.00 . A A . 80 ALA HB2 1 1
20 56002 1 1 80 ALA HB3 H -13.237 -0.301 5.262 1.00 . A A . 80 ALA HB3 1 1
20 56003 1 1 80 ALA N N -14.178 -1.836 7.472 1.00 . A A . 80 ALA N 1 1
20 56004 1 1 80 ALA O O -15.862 -2.074 4.308 1.00 . A A . 80 ALA O 1 1
20 56005 1 1 81 PHE C C -15.500 -4.942 3.973 1.00 . A A . 81 PHE C 1 1
20 56006 1 1 81 PHE CA C -14.139 -4.242 4.065 1.00 . A A . 81 PHE CA 1 1
20 56007 1 1 81 PHE CB C -13.010 -5.266 4.282 1.00 . A A . 81 PHE CB 1 1
20 56008 1 1 81 PHE CD1 C -13.792 -6.503 6.340 1.00 . A A . 81 PHE CD1 1 1
20 56009 1 1 81 PHE CD2 C -13.427 -7.740 4.338 1.00 . A A . 81 PHE CD2 1 1
20 56010 1 1 81 PHE CE1 C -14.163 -7.662 6.994 1.00 . A A . 81 PHE CE1 1 1
20 56011 1 1 81 PHE CE2 C -13.797 -8.904 4.985 1.00 . A A . 81 PHE CE2 1 1
20 56012 1 1 81 PHE CG C -13.420 -6.528 5.004 1.00 . A A . 81 PHE CG 1 1
20 56013 1 1 81 PHE CZ C -14.165 -8.865 6.316 1.00 . A A . 81 PHE CZ 1 1
20 56014 1 1 81 PHE H H -13.435 -3.304 5.828 1.00 . A A . 81 PHE H 1 1
20 56015 1 1 81 PHE HA H -13.961 -3.727 3.133 1.00 . A A . 81 PHE HA 1 1
20 56016 1 1 81 PHE HB2 H -12.613 -5.555 3.322 1.00 . A A . 81 PHE HB2 1 1
20 56017 1 1 81 PHE HB3 H -12.224 -4.798 4.858 1.00 . A A . 81 PHE HB3 1 1
20 56018 1 1 81 PHE HD1 H -13.797 -5.565 6.870 1.00 . A A . 81 PHE HD1 1 1
20 56019 1 1 81 PHE HD2 H -13.139 -7.771 3.300 1.00 . A A . 81 PHE HD2 1 1
20 56020 1 1 81 PHE HE1 H -14.449 -7.628 8.035 1.00 . A A . 81 PHE HE1 1 1
20 56021 1 1 81 PHE HE2 H -13.798 -9.843 4.452 1.00 . A A . 81 PHE HE2 1 1
20 56022 1 1 81 PHE HZ H -14.455 -9.772 6.824 1.00 . A A . 81 PHE HZ 1 1
20 56023 1 1 81 PHE N N -14.118 -3.239 5.128 1.00 . A A . 81 PHE N 1 1
20 56024 1 1 81 PHE O O -16.000 -5.200 2.878 1.00 . A A . 81 PHE O 1 1
20 56025 1 1 82 GLU C C -18.500 -4.984 4.718 1.00 . A A . 82 GLU C 1 1
20 56026 1 1 82 GLU CA C -17.383 -5.915 5.175 1.00 . A A . 82 GLU CA 1 1
20 56027 1 1 82 GLU CB C -17.669 -6.416 6.592 1.00 . A A . 82 GLU CB 1 1
20 56028 1 1 82 GLU CD C -18.797 -8.552 5.832 1.00 . A A . 82 GLU CD 1 1
20 56029 1 1 82 GLU CG C -18.901 -7.303 6.690 1.00 . A A . 82 GLU CG 1 1
20 56030 1 1 82 GLU H H -15.642 -5.010 5.966 1.00 . A A . 82 GLU H 1 1
20 56031 1 1 82 GLU HA H -17.341 -6.762 4.506 1.00 . A A . 82 GLU HA 1 1
20 56032 1 1 82 GLU HB2 H -16.817 -6.983 6.940 1.00 . A A . 82 GLU HB2 1 1
20 56033 1 1 82 GLU HB3 H -17.813 -5.566 7.241 1.00 . A A . 82 GLU HB3 1 1
20 56034 1 1 82 GLU HG2 H -19.031 -7.603 7.719 1.00 . A A . 82 GLU HG2 1 1
20 56035 1 1 82 GLU HG3 H -19.762 -6.735 6.369 1.00 . A A . 82 GLU HG3 1 1
20 56036 1 1 82 GLU N N -16.088 -5.245 5.127 1.00 . A A . 82 GLU N 1 1
20 56037 1 1 82 GLU O O -19.446 -5.412 4.057 1.00 . A A . 82 GLU O 1 1
20 56038 1 1 82 GLU OE1 O -17.660 -8.984 5.544 1.00 . A A . 82 GLU OE1 1 1
20 56039 1 1 82 GLU OE2 O -19.853 -9.098 5.452 1.00 . A A . 82 GLU OE2 1 1
20 56040 1 1 83 ARG C C -19.372 -2.407 3.237 1.00 . A A . 83 ARG C 1 1
20 56041 1 1 83 ARG CA C -19.393 -2.719 4.733 1.00 . A A . 83 ARG CA 1 1
20 56042 1 1 83 ARG CB C -19.175 -1.437 5.542 1.00 . A A . 83 ARG CB 1 1
20 56043 1 1 83 ARG CD C -18.891 -2.257 7.905 1.00 . A A . 83 ARG CD 1 1
20 56044 1 1 83 ARG CG C -19.780 -1.489 6.938 1.00 . A A . 83 ARG CG 1 1
20 56045 1 1 83 ARG CZ C -19.888 -2.347 10.171 1.00 . A A . 83 ARG CZ 1 1
20 56046 1 1 83 ARG H H -17.612 -3.438 5.620 1.00 . A A . 83 ARG H 1 1
20 56047 1 1 83 ARG HA H -20.359 -3.127 4.986 1.00 . A A . 83 ARG HA 1 1
20 56048 1 1 83 ARG HB2 H -18.114 -1.262 5.639 1.00 . A A . 83 ARG HB2 1 1
20 56049 1 1 83 ARG HB3 H -19.621 -0.608 5.012 1.00 . A A . 83 ARG HB3 1 1
20 56050 1 1 83 ARG HD2 H -18.362 -3.021 7.357 1.00 . A A . 83 ARG HD2 1 1
20 56051 1 1 83 ARG HD3 H -18.179 -1.573 8.342 1.00 . A A . 83 ARG HD3 1 1
20 56052 1 1 83 ARG HE H -20.026 -3.785 8.793 1.00 . A A . 83 ARG HE 1 1
20 56053 1 1 83 ARG HG2 H -19.904 -0.481 7.303 1.00 . A A . 83 ARG HG2 1 1
20 56054 1 1 83 ARG HG3 H -20.742 -1.977 6.884 1.00 . A A . 83 ARG HG3 1 1
20 56055 1 1 83 ARG HH11 H -18.902 -0.617 9.794 1.00 . A A . 83 ARG HH11 1 1
20 56056 1 1 83 ARG HH12 H -19.604 -0.743 11.370 1.00 . A A . 83 ARG HH12 1 1
20 56057 1 1 83 ARG HH21 H -20.941 -3.927 10.861 1.00 . A A . 83 ARG HH21 1 1
20 56058 1 1 83 ARG HH22 H -20.759 -2.612 11.974 1.00 . A A . 83 ARG HH22 1 1
20 56059 1 1 83 ARG N N -18.389 -3.714 5.088 1.00 . A A . 83 ARG N 1 1
20 56060 1 1 83 ARG NE N -19.660 -2.893 8.974 1.00 . A A . 83 ARG NE 1 1
20 56061 1 1 83 ARG NH1 N -19.425 -1.135 10.468 1.00 . A A . 83 ARG NH1 1 1
20 56062 1 1 83 ARG NH2 N -20.587 -3.017 11.077 1.00 . A A . 83 ARG NH2 1 1
20 56063 1 1 83 ARG O O -20.404 -2.081 2.650 1.00 . A A . 83 ARG O 1 1
20 56064 1 1 84 LYS C C -18.765 -3.223 0.330 1.00 . A A . 84 LYS C 1 1
20 56065 1 1 84 LYS CA C -18.036 -2.200 1.209 1.00 . A A . 84 LYS CA 1 1
20 56066 1 1 84 LYS CB C -16.551 -2.136 0.843 1.00 . A A . 84 LYS CB 1 1
20 56067 1 1 84 LYS CD C -14.332 -1.083 1.373 1.00 . A A . 84 LYS CD 1 1
20 56068 1 1 84 LYS CE C -13.656 -0.251 2.448 1.00 . A A . 84 LYS CE 1 1
20 56069 1 1 84 LYS CG C -15.842 -0.922 1.417 1.00 . A A . 84 LYS CG 1 1
20 56070 1 1 84 LYS H H -17.401 -2.743 3.155 1.00 . A A . 84 LYS H 1 1
20 56071 1 1 84 LYS HA H -18.474 -1.229 1.031 1.00 . A A . 84 LYS HA 1 1
20 56072 1 1 84 LYS HB2 H -16.060 -3.023 1.215 1.00 . A A . 84 LYS HB2 1 1
20 56073 1 1 84 LYS HB3 H -16.457 -2.107 -0.233 1.00 . A A . 84 LYS HB3 1 1
20 56074 1 1 84 LYS HD2 H -14.086 -2.123 1.532 1.00 . A A . 84 LYS HD2 1 1
20 56075 1 1 84 LYS HD3 H -13.973 -0.769 0.406 1.00 . A A . 84 LYS HD3 1 1
20 56076 1 1 84 LYS HE2 H -14.033 -0.559 3.411 1.00 . A A . 84 LYS HE2 1 1
20 56077 1 1 84 LYS HE3 H -12.591 -0.427 2.405 1.00 . A A . 84 LYS HE3 1 1
20 56078 1 1 84 LYS HG2 H -16.117 -0.051 0.840 1.00 . A A . 84 LYS HG2 1 1
20 56079 1 1 84 LYS HG3 H -16.152 -0.788 2.443 1.00 . A A . 84 LYS HG3 1 1
20 56080 1 1 84 LYS HZ1 H -13.134 1.760 2.680 1.00 . A A . 84 LYS HZ1 1 1
20 56081 1 1 84 LYS HZ2 H -14.800 1.473 2.746 1.00 . A A . 84 LYS HZ2 1 1
20 56082 1 1 84 LYS HZ3 H -13.993 1.434 1.258 1.00 . A A . 84 LYS HZ3 1 1
20 56083 1 1 84 LYS N N -18.190 -2.492 2.632 1.00 . A A . 84 LYS N 1 1
20 56084 1 1 84 LYS NZ N -13.913 1.206 2.270 1.00 . A A . 84 LYS NZ 1 1
20 56085 1 1 84 LYS O O -19.897 -2.984 -0.093 1.00 . A A . 84 LYS O 1 1
20 56086 1 1 85 GLU C C -19.049 -6.662 -0.036 1.00 . A A . 85 GLU C 1 1
20 56087 1 1 85 GLU CA C -18.710 -5.386 -0.811 1.00 . A A . 85 GLU CA 1 1
20 56088 1 1 85 GLU CB C -17.768 -5.722 -1.967 1.00 . A A . 85 GLU CB 1 1
20 56089 1 1 85 GLU CD C -16.697 -4.953 -4.130 1.00 . A A . 85 GLU CD 1 1
20 56090 1 1 85 GLU CG C -17.635 -4.603 -2.989 1.00 . A A . 85 GLU CG 1 1
20 56091 1 1 85 GLU H H -17.208 -4.489 0.389 1.00 . A A . 85 GLU H 1 1
20 56092 1 1 85 GLU HA H -19.626 -4.983 -1.220 1.00 . A A . 85 GLU HA 1 1
20 56093 1 1 85 GLU HB2 H -16.788 -5.936 -1.568 1.00 . A A . 85 GLU HB2 1 1
20 56094 1 1 85 GLU HB3 H -18.139 -6.600 -2.475 1.00 . A A . 85 GLU HB3 1 1
20 56095 1 1 85 GLU HG2 H -18.611 -4.390 -3.400 1.00 . A A . 85 GLU HG2 1 1
20 56096 1 1 85 GLU HG3 H -17.258 -3.723 -2.490 1.00 . A A . 85 GLU HG3 1 1
20 56097 1 1 85 GLU N N -18.113 -4.353 0.039 1.00 . A A . 85 GLU N 1 1
20 56098 1 1 85 GLU O O -19.385 -7.682 -0.639 1.00 . A A . 85 GLU O 1 1
20 56099 1 1 85 GLU OE1 O -16.001 -5.988 -4.037 1.00 . A A . 85 GLU OE1 1 1
20 56100 1 1 85 GLU OE2 O -16.657 -4.191 -5.119 1.00 . A A . 85 GLU OE2 1 1
20 56101 1 1 86 ARG C C -18.357 -8.963 1.790 1.00 . A A . 86 ARG C 1 1
20 56102 1 1 86 ARG CA C -19.270 -7.778 2.127 1.00 . A A . 86 ARG CA 1 1
20 56103 1 1 86 ARG CB C -20.738 -8.183 1.954 1.00 . A A . 86 ARG CB 1 1
20 56104 1 1 86 ARG CD C -22.948 -7.017 2.255 1.00 . A A . 86 ARG CD 1 1
20 56105 1 1 86 ARG CG C -21.678 -7.500 2.936 1.00 . A A . 86 ARG CG 1 1
20 56106 1 1 86 ARG CZ C -25.184 -6.188 2.901 1.00 . A A . 86 ARG CZ 1 1
20 56107 1 1 86 ARG H H -18.695 -5.776 1.727 1.00 . A A . 86 ARG H 1 1
20 56108 1 1 86 ARG HA H -19.107 -7.497 3.157 1.00 . A A . 86 ARG HA 1 1
20 56109 1 1 86 ARG HB2 H -21.051 -7.931 0.951 1.00 . A A . 86 ARG HB2 1 1
20 56110 1 1 86 ARG HB3 H -20.826 -9.250 2.090 1.00 . A A . 86 ARG HB3 1 1
20 56111 1 1 86 ARG HD2 H -22.690 -6.224 1.570 1.00 . A A . 86 ARG HD2 1 1
20 56112 1 1 86 ARG HD3 H -23.381 -7.841 1.706 1.00 . A A . 86 ARG HD3 1 1
20 56113 1 1 86 ARG HE H -23.641 -6.417 4.147 1.00 . A A . 86 ARG HE 1 1
20 56114 1 1 86 ARG HG2 H -21.943 -8.201 3.712 1.00 . A A . 86 ARG HG2 1 1
20 56115 1 1 86 ARG HG3 H -21.173 -6.652 3.375 1.00 . A A . 86 ARG HG3 1 1
20 56116 1 1 86 ARG HH11 H -25.011 -6.636 0.935 1.00 . A A . 86 ARG HH11 1 1
20 56117 1 1 86 ARG HH12 H -26.565 -6.053 1.428 1.00 . A A . 86 ARG HH12 1 1
20 56118 1 1 86 ARG HH21 H -25.684 -5.654 4.785 1.00 . A A . 86 ARG HH21 1 1
20 56119 1 1 86 ARG HH22 H -26.946 -5.497 3.610 1.00 . A A . 86 ARG HH22 1 1
20 56120 1 1 86 ARG N N -18.965 -6.611 1.294 1.00 . A A . 86 ARG N 1 1
20 56121 1 1 86 ARG NE N -23.930 -6.515 3.215 1.00 . A A . 86 ARG NE 1 1
20 56122 1 1 86 ARG NH1 N -25.621 -6.301 1.651 1.00 . A A . 86 ARG NH1 1 1
20 56123 1 1 86 ARG NH2 N -26.006 -5.743 3.843 1.00 . A A . 86 ARG NH2 1 1
20 56124 1 1 86 ARG O O -18.726 -10.119 2.003 1.00 . A A . 86 ARG O 1 1
20 56125 1 1 87 ARG C C -14.799 -9.330 1.351 1.00 . A A . 87 ARG C 1 1
20 56126 1 1 87 ARG CA C -16.207 -9.712 0.905 1.00 . A A . 87 ARG CA 1 1
20 56127 1 1 87 ARG CB C -16.221 -9.951 -0.608 1.00 . A A . 87 ARG CB 1 1
20 56128 1 1 87 ARG CD C -17.194 -11.223 -2.550 1.00 . A A . 87 ARG CD 1 1
20 56129 1 1 87 ARG CG C -17.333 -10.877 -1.074 1.00 . A A . 87 ARG CG 1 1
20 56130 1 1 87 ARG CZ C -16.381 -13.153 -3.868 1.00 . A A . 87 ARG CZ 1 1
20 56131 1 1 87 ARG H H -16.927 -7.731 1.124 1.00 . A A . 87 ARG H 1 1
20 56132 1 1 87 ARG HA H -16.497 -10.623 1.408 1.00 . A A . 87 ARG HA 1 1
20 56133 1 1 87 ARG HB2 H -16.341 -9.002 -1.108 1.00 . A A . 87 ARG HB2 1 1
20 56134 1 1 87 ARG HB3 H -15.276 -10.383 -0.902 1.00 . A A . 87 ARG HB3 1 1
20 56135 1 1 87 ARG HD2 H -18.112 -10.967 -3.056 1.00 . A A . 87 ARG HD2 1 1
20 56136 1 1 87 ARG HD3 H -16.382 -10.646 -2.969 1.00 . A A . 87 ARG HD3 1 1
20 56137 1 1 87 ARG HE H -17.152 -13.258 -2.029 1.00 . A A . 87 ARG HE 1 1
20 56138 1 1 87 ARG HG2 H -17.294 -11.789 -0.497 1.00 . A A . 87 ARG HG2 1 1
20 56139 1 1 87 ARG HG3 H -18.284 -10.389 -0.916 1.00 . A A . 87 ARG HG3 1 1
20 56140 1 1 87 ARG HH11 H -16.206 -11.377 -4.827 1.00 . A A . 87 ARG HH11 1 1
20 56141 1 1 87 ARG HH12 H -15.647 -12.755 -5.711 1.00 . A A . 87 ARG HH12 1 1
20 56142 1 1 87 ARG HH21 H -16.416 -15.061 -3.202 1.00 . A A . 87 ARG HH21 1 1
20 56143 1 1 87 ARG HH22 H -15.767 -14.842 -4.793 1.00 . A A . 87 ARG HH22 1 1
20 56144 1 1 87 ARG N N -17.167 -8.670 1.268 1.00 . A A . 87 ARG N 1 1
20 56145 1 1 87 ARG NE N -16.921 -12.645 -2.757 1.00 . A A . 87 ARG NE 1 1
20 56146 1 1 87 ARG NH1 N -16.052 -12.363 -4.885 1.00 . A A . 87 ARG NH1 1 1
20 56147 1 1 87 ARG NH2 N -16.170 -14.459 -3.962 1.00 . A A . 87 ARG NH2 1 1
20 56148 1 1 87 ARG O O -14.510 -8.157 1.579 1.00 . A A . 87 ARG O 1 1
20 56149 1 1 88 ARG C C -11.811 -9.246 0.836 1.00 . A A . 88 ARG C 1 1
20 56150 1 1 88 ARG CA C -12.542 -10.094 1.875 1.00 . A A . 88 ARG CA 1 1
20 56151 1 1 88 ARG CB C -11.813 -11.421 2.087 1.00 . A A . 88 ARG CB 1 1
20 56152 1 1 88 ARG CD C -11.184 -13.097 3.854 1.00 . A A . 88 ARG CD 1 1
20 56153 1 1 88 ARG CG C -12.274 -12.180 3.322 1.00 . A A . 88 ARG CG 1 1
20 56154 1 1 88 ARG CZ C -11.943 -15.452 3.771 1.00 . A A . 88 ARG CZ 1 1
20 56155 1 1 88 ARG H H -14.213 -11.245 1.262 1.00 . A A . 88 ARG H 1 1
20 56156 1 1 88 ARG HA H -12.564 -9.555 2.809 1.00 . A A . 88 ARG HA 1 1
20 56157 1 1 88 ARG HB2 H -11.974 -12.049 1.223 1.00 . A A . 88 ARG HB2 1 1
20 56158 1 1 88 ARG HB3 H -10.756 -11.224 2.186 1.00 . A A . 88 ARG HB3 1 1
20 56159 1 1 88 ARG HD2 H -10.223 -12.661 3.625 1.00 . A A . 88 ARG HD2 1 1
20 56160 1 1 88 ARG HD3 H -11.291 -13.182 4.924 1.00 . A A . 88 ARG HD3 1 1
20 56161 1 1 88 ARG HE H -10.740 -14.583 2.436 1.00 . A A . 88 ARG HE 1 1
20 56162 1 1 88 ARG HG2 H -12.540 -11.470 4.090 1.00 . A A . 88 ARG HG2 1 1
20 56163 1 1 88 ARG HG3 H -13.139 -12.775 3.064 1.00 . A A . 88 ARG HG3 1 1
20 56164 1 1 88 ARG HH11 H -12.690 -14.415 5.343 1.00 . A A . 88 ARG HH11 1 1
20 56165 1 1 88 ARG HH12 H -13.177 -16.072 5.249 1.00 . A A . 88 ARG HH12 1 1
20 56166 1 1 88 ARG HH21 H -11.391 -16.754 2.328 1.00 . A A . 88 ARG HH21 1 1
20 56167 1 1 88 ARG HH22 H -12.443 -17.397 3.543 1.00 . A A . 88 ARG HH22 1 1
20 56168 1 1 88 ARG N N -13.924 -10.330 1.464 1.00 . A A . 88 ARG N 1 1
20 56169 1 1 88 ARG NE N -11.248 -14.433 3.260 1.00 . A A . 88 ARG NE 1 1
20 56170 1 1 88 ARG NH1 N -12.662 -15.300 4.879 1.00 . A A . 88 ARG NH1 1 1
20 56171 1 1 88 ARG NH2 N -11.925 -16.631 3.164 1.00 . A A . 88 ARG NH2 1 1
20 56172 1 1 88 ARG O O -11.714 -9.625 -0.332 1.00 . A A . 88 ARG O 1 1
20 56173 1 1 89 VAL C C -9.192 -7.632 0.075 1.00 . A A . 89 VAL C 1 1
20 56174 1 1 89 VAL CA C -10.618 -7.168 0.380 1.00 . A A . 89 VAL CA 1 1
20 56175 1 1 89 VAL CB C -10.583 -5.748 0.989 1.00 . A A . 89 VAL CB 1 1
20 56176 1 1 89 VAL CG1 C -9.783 -5.729 2.285 1.00 . A A . 89 VAL CG1 1 1
20 56177 1 1 89 VAL CG2 C -10.023 -4.743 -0.006 1.00 . A A . 89 VAL CG2 1 1
20 56178 1 1 89 VAL H H -11.441 -7.835 2.204 1.00 . A A . 89 VAL H 1 1
20 56179 1 1 89 VAL HA H -11.172 -7.122 -0.542 1.00 . A A . 89 VAL HA 1 1
20 56180 1 1 89 VAL HB H -11.598 -5.458 1.221 1.00 . A A . 89 VAL HB 1 1
20 56181 1 1 89 VAL HG11 H -8.780 -6.082 2.094 1.00 . A A . 89 VAL HG11 1 1
20 56182 1 1 89 VAL HG12 H -10.259 -6.372 3.010 1.00 . A A . 89 VAL HG12 1 1
20 56183 1 1 89 VAL HG13 H -9.743 -4.720 2.669 1.00 . A A . 89 VAL HG13 1 1
20 56184 1 1 89 VAL HG21 H -10.812 -4.414 -0.666 1.00 . A A . 89 VAL HG21 1 1
20 56185 1 1 89 VAL HG22 H -9.240 -5.207 -0.585 1.00 . A A . 89 VAL HG22 1 1
20 56186 1 1 89 VAL HG23 H -9.623 -3.894 0.526 1.00 . A A . 89 VAL HG23 1 1
20 56187 1 1 89 VAL N N -11.317 -8.087 1.267 1.00 . A A . 89 VAL N 1 1
20 56188 1 1 89 VAL O O -8.687 -7.426 -1.030 1.00 . A A . 89 VAL O 1 1
20 56189 1 1 90 THR C C -7.043 -9.765 -0.211 1.00 . A A . 90 THR C 1 1
20 56190 1 1 90 THR CA C -7.170 -8.719 0.896 1.00 . A A . 90 THR CA 1 1
20 56191 1 1 90 THR CB C -6.653 -9.303 2.210 1.00 . A A . 90 THR CB 1 1
20 56192 1 1 90 THR CG2 C -6.634 -8.301 3.343 1.00 . A A . 90 THR CG2 1 1
20 56193 1 1 90 THR H H -8.993 -8.370 1.920 1.00 . A A . 90 THR H 1 1
20 56194 1 1 90 THR HA H -6.562 -7.870 0.632 1.00 . A A . 90 THR HA 1 1
20 56195 1 1 90 THR HB H -5.643 -9.655 2.061 1.00 . A A . 90 THR HB 1 1
20 56196 1 1 90 THR HG1 H -8.349 -10.104 2.776 1.00 . A A . 90 THR HG1 1 1
20 56197 1 1 90 THR HG21 H -7.463 -7.617 3.230 1.00 . A A . 90 THR HG21 1 1
20 56198 1 1 90 THR HG22 H -5.706 -7.748 3.320 1.00 . A A . 90 THR HG22 1 1
20 56199 1 1 90 THR HG23 H -6.721 -8.820 4.285 1.00 . A A . 90 THR HG23 1 1
20 56200 1 1 90 THR N N -8.543 -8.244 1.059 1.00 . A A . 90 THR N 1 1
20 56201 1 1 90 THR O O -5.942 -10.026 -0.698 1.00 . A A . 90 THR O 1 1
20 56202 1 1 90 THR OG1 O -7.450 -10.401 2.620 1.00 . A A . 90 THR OG1 1 1
20 56203 1 1 91 GLN C C -7.807 -10.830 -3.006 1.00 . A A . 91 GLN C 1 1
20 56204 1 1 91 GLN CA C -8.147 -11.402 -1.628 1.00 . A A . 91 GLN CA 1 1
20 56205 1 1 91 GLN CB C -9.491 -12.137 -1.667 1.00 . A A . 91 GLN CB 1 1
20 56206 1 1 91 GLN CD C -8.953 -13.450 0.432 1.00 . A A . 91 GLN CD 1 1
20 56207 1 1 91 GLN CG C -9.973 -12.595 -0.299 1.00 . A A . 91 GLN CG 1 1
20 56208 1 1 91 GLN H H -9.006 -10.138 -0.162 1.00 . A A . 91 GLN H 1 1
20 56209 1 1 91 GLN HA H -7.380 -12.111 -1.362 1.00 . A A . 91 GLN HA 1 1
20 56210 1 1 91 GLN HB2 H -10.239 -11.480 -2.084 1.00 . A A . 91 GLN HB2 1 1
20 56211 1 1 91 GLN HB3 H -9.394 -13.007 -2.300 1.00 . A A . 91 GLN HB3 1 1
20 56212 1 1 91 GLN HE21 H -9.008 -12.228 2.006 1.00 . A A . 91 GLN HE21 1 1
20 56213 1 1 91 GLN HE22 H -7.938 -13.578 2.139 1.00 . A A . 91 GLN HE22 1 1
20 56214 1 1 91 GLN HG2 H -10.179 -11.723 0.300 1.00 . A A . 91 GLN HG2 1 1
20 56215 1 1 91 GLN HG3 H -10.880 -13.168 -0.424 1.00 . A A . 91 GLN HG3 1 1
20 56216 1 1 91 GLN N N -8.160 -10.373 -0.594 1.00 . A A . 91 GLN N 1 1
20 56217 1 1 91 GLN NE2 N -8.598 -13.045 1.649 1.00 . A A . 91 GLN NE2 1 1
20 56218 1 1 91 GLN O O -6.689 -11.004 -3.492 1.00 . A A . 91 GLN O 1 1
20 56219 1 1 91 GLN OE1 O -8.490 -14.465 -0.091 1.00 . A A . 91 GLN OE1 1 1
20 56220 1 1 92 ASN C C -8.775 -8.095 -5.036 1.00 . A A . 92 ASN C 1 1
20 56221 1 1 92 ASN CA C -8.560 -9.611 -4.982 1.00 . A A . 92 ASN CA 1 1
20 56222 1 1 92 ASN CB C -9.493 -10.292 -5.986 1.00 . A A . 92 ASN CB 1 1
20 56223 1 1 92 ASN CG C -9.373 -11.805 -5.956 1.00 . A A . 92 ASN CG 1 1
20 56224 1 1 92 ASN H H -9.652 -10.078 -3.223 1.00 . A A . 92 ASN H 1 1
20 56225 1 1 92 ASN HA H -7.541 -9.822 -5.266 1.00 . A A . 92 ASN HA 1 1
20 56226 1 1 92 ASN HB2 H -10.514 -10.027 -5.757 1.00 . A A . 92 ASN HB2 1 1
20 56227 1 1 92 ASN HB3 H -9.252 -9.950 -6.982 1.00 . A A . 92 ASN HB3 1 1
20 56228 1 1 92 ASN HD21 H -10.854 -11.924 -4.631 1.00 . A A . 92 ASN HD21 1 1
20 56229 1 1 92 ASN HD22 H -10.156 -13.428 -5.114 1.00 . A A . 92 ASN HD22 1 1
20 56230 1 1 92 ASN N N -8.775 -10.172 -3.646 1.00 . A A . 92 ASN N 1 1
20 56231 1 1 92 ASN ND2 N -10.213 -12.451 -5.153 1.00 . A A . 92 ASN ND2 1 1
20 56232 1 1 92 ASN O O -8.339 -7.445 -5.987 1.00 . A A . 92 ASN O 1 1
20 56233 1 1 92 ASN OD1 O -8.536 -12.386 -6.646 1.00 . A A . 92 ASN OD1 1 1
20 56234 1 1 93 LEU C C -8.459 -5.268 -3.942 1.00 . A A . 93 LEU C 1 1
20 56235 1 1 93 LEU CA C -9.738 -6.100 -4.025 1.00 . A A . 93 LEU CA 1 1
20 56236 1 1 93 LEU CB C -10.666 -5.754 -2.864 1.00 . A A . 93 LEU CB 1 1
20 56237 1 1 93 LEU CD1 C -12.294 -7.618 -3.269 1.00 . A A . 93 LEU CD1 1 1
20 56238 1 1 93 LEU CD2 C -12.981 -5.629 -1.919 1.00 . A A . 93 LEU CD2 1 1
20 56239 1 1 93 LEU CG C -12.135 -6.117 -3.083 1.00 . A A . 93 LEU CG 1 1
20 56240 1 1 93 LEU H H -9.804 -8.097 -3.312 1.00 . A A . 93 LEU H 1 1
20 56241 1 1 93 LEU HA H -10.241 -5.858 -4.948 1.00 . A A . 93 LEU HA 1 1
20 56242 1 1 93 LEU HB2 H -10.315 -6.274 -1.988 1.00 . A A . 93 LEU HB2 1 1
20 56243 1 1 93 LEU HB3 H -10.603 -4.693 -2.681 1.00 . A A . 93 LEU HB3 1 1
20 56244 1 1 93 LEU HD11 H -11.839 -7.915 -4.203 1.00 . A A . 93 LEU HD11 1 1
20 56245 1 1 93 LEU HD12 H -13.344 -7.870 -3.284 1.00 . A A . 93 LEU HD12 1 1
20 56246 1 1 93 LEU HD13 H -11.811 -8.134 -2.453 1.00 . A A . 93 LEU HD13 1 1
20 56247 1 1 93 LEU HD21 H -13.301 -4.616 -2.106 1.00 . A A . 93 LEU HD21 1 1
20 56248 1 1 93 LEU HD22 H -12.395 -5.660 -1.013 1.00 . A A . 93 LEU HD22 1 1
20 56249 1 1 93 LEU HD23 H -13.846 -6.266 -1.810 1.00 . A A . 93 LEU HD23 1 1
20 56250 1 1 93 LEU HG H -12.489 -5.630 -3.981 1.00 . A A . 93 LEU HG 1 1
20 56251 1 1 93 LEU N N -9.462 -7.536 -4.042 1.00 . A A . 93 LEU N 1 1
20 56252 1 1 93 LEU O O -8.286 -4.315 -4.702 1.00 . A A . 93 LEU O 1 1
20 56253 1 1 94 LEU C C -5.479 -4.927 -4.129 1.00 . A A . 94 LEU C 1 1
20 56254 1 1 94 LEU CA C -6.314 -4.892 -2.849 1.00 . A A . 94 LEU CA 1 1
20 56255 1 1 94 LEU CB C -5.500 -5.465 -1.684 1.00 . A A . 94 LEU CB 1 1
20 56256 1 1 94 LEU CD1 C -5.191 -5.818 0.778 1.00 . A A . 94 LEU CD1 1 1
20 56257 1 1 94 LEU CD2 C -6.692 -3.992 -0.025 1.00 . A A . 94 LEU CD2 1 1
20 56258 1 1 94 LEU CG C -6.169 -5.394 -0.306 1.00 . A A . 94 LEU CG 1 1
20 56259 1 1 94 LEU H H -7.761 -6.390 -2.438 1.00 . A A . 94 LEU H 1 1
20 56260 1 1 94 LEU HA H -6.561 -3.865 -2.630 1.00 . A A . 94 LEU HA 1 1
20 56261 1 1 94 LEU HB2 H -5.285 -6.501 -1.901 1.00 . A A . 94 LEU HB2 1 1
20 56262 1 1 94 LEU HB3 H -4.566 -4.926 -1.631 1.00 . A A . 94 LEU HB3 1 1
20 56263 1 1 94 LEU HD11 H -4.454 -5.041 0.922 1.00 . A A . 94 LEU HD11 1 1
20 56264 1 1 94 LEU HD12 H -4.698 -6.732 0.480 1.00 . A A . 94 LEU HD12 1 1
20 56265 1 1 94 LEU HD13 H -5.726 -5.983 1.702 1.00 . A A . 94 LEU HD13 1 1
20 56266 1 1 94 LEU HD21 H -5.863 -3.302 0.021 1.00 . A A . 94 LEU HD21 1 1
20 56267 1 1 94 LEU HD22 H -7.217 -3.987 0.918 1.00 . A A . 94 LEU HD22 1 1
20 56268 1 1 94 LEU HD23 H -7.366 -3.693 -0.814 1.00 . A A . 94 LEU HD23 1 1
20 56269 1 1 94 LEU HG H -7.007 -6.076 -0.284 1.00 . A A . 94 LEU HG 1 1
20 56270 1 1 94 LEU N N -7.569 -5.625 -3.018 1.00 . A A . 94 LEU N 1 1
20 56271 1 1 94 LEU O O -4.864 -3.928 -4.506 1.00 . A A . 94 LEU O 1 1
20 56272 1 1 95 ASN C C -5.346 -5.487 -7.189 1.00 . A A . 95 ASN C 1 1
20 56273 1 1 95 ASN CA C -4.703 -6.249 -6.026 1.00 . A A . 95 ASN CA 1 1
20 56274 1 1 95 ASN CB C -4.587 -7.737 -6.378 1.00 . A A . 95 ASN CB 1 1
20 56275 1 1 95 ASN CG C -3.170 -8.260 -6.241 1.00 . A A . 95 ASN CG 1 1
20 56276 1 1 95 ASN H H -5.974 -6.840 -4.437 1.00 . A A . 95 ASN H 1 1
20 56277 1 1 95 ASN HA H -3.714 -5.851 -5.859 1.00 . A A . 95 ASN HA 1 1
20 56278 1 1 95 ASN HB2 H -5.225 -8.306 -5.719 1.00 . A A . 95 ASN HB2 1 1
20 56279 1 1 95 ASN HB3 H -4.908 -7.889 -7.400 1.00 . A A . 95 ASN HB3 1 1
20 56280 1 1 95 ASN HD21 H -2.862 -8.009 -8.190 1.00 . A A . 95 ASN HD21 1 1
20 56281 1 1 95 ASN HD22 H -1.528 -8.646 -7.295 1.00 . A A . 95 ASN HD22 1 1
20 56282 1 1 95 ASN N N -5.463 -6.082 -4.789 1.00 . A A . 95 ASN N 1 1
20 56283 1 1 95 ASN ND2 N -2.446 -8.310 -7.354 1.00 . A A . 95 ASN ND2 1 1
20 56284 1 1 95 ASN O O -4.709 -5.275 -8.221 1.00 . A A . 95 ASN O 1 1
20 56285 1 1 95 ASN OD1 O -2.730 -8.616 -5.147 1.00 . A A . 95 ASN OD1 1 1
20 56286 1 1 96 SER C C -6.993 -2.876 -8.057 1.00 . A A . 96 SER C 1 1
20 56287 1 1 96 SER CA C -7.321 -4.369 -8.077 1.00 . A A . 96 SER CA 1 1
20 56288 1 1 96 SER CB C -8.830 -4.578 -7.927 1.00 . A A . 96 SER CB 1 1
20 56289 1 1 96 SER H H -7.073 -5.293 -6.189 1.00 . A A . 96 SER H 1 1
20 56290 1 1 96 SER HA H -7.007 -4.776 -9.025 1.00 . A A . 96 SER HA 1 1
20 56291 1 1 96 SER HB2 H -9.076 -4.673 -6.880 1.00 . A A . 96 SER HB2 1 1
20 56292 1 1 96 SER HB3 H -9.353 -3.729 -8.343 1.00 . A A . 96 SER HB3 1 1
20 56293 1 1 96 SER HG H -9.798 -5.506 -9.354 1.00 . A A . 96 SER HG 1 1
20 56294 1 1 96 SER N N -6.608 -5.090 -7.026 1.00 . A A . 96 SER N 1 1
20 56295 1 1 96 SER O O -6.298 -2.376 -8.942 1.00 . A A . 96 SER O 1 1
20 56296 1 1 96 SER OG O -9.252 -5.749 -8.602 1.00 . A A . 96 SER OG 1 1
20 56297 1 1 97 GLU C C -7.586 -0.237 -5.527 1.00 . A A . 97 GLU C 1 1
20 56298 1 1 97 GLU CA C -7.268 -0.730 -6.932 1.00 . A A . 97 GLU CA 1 1
20 56299 1 1 97 GLU CB C -8.140 0.027 -7.933 1.00 . A A . 97 GLU CB 1 1
20 56300 1 1 97 GLU CD C -10.072 -1.338 -8.837 1.00 . A A . 97 GLU CD 1 1
20 56301 1 1 97 GLU CG C -9.621 -0.308 -7.819 1.00 . A A . 97 GLU CG 1 1
20 56302 1 1 97 GLU H H -8.053 -2.620 -6.380 1.00 . A A . 97 GLU H 1 1
20 56303 1 1 97 GLU HA H -6.229 -0.537 -7.149 1.00 . A A . 97 GLU HA 1 1
20 56304 1 1 97 GLU HB2 H -8.017 1.086 -7.766 1.00 . A A . 97 GLU HB2 1 1
20 56305 1 1 97 GLU HB3 H -7.815 -0.209 -8.929 1.00 . A A . 97 GLU HB3 1 1
20 56306 1 1 97 GLU HG2 H -9.813 -0.698 -6.830 1.00 . A A . 97 GLU HG2 1 1
20 56307 1 1 97 GLU HG3 H -10.194 0.594 -7.964 1.00 . A A . 97 GLU HG3 1 1
20 56308 1 1 97 GLU N N -7.502 -2.168 -7.052 1.00 . A A . 97 GLU N 1 1
20 56309 1 1 97 GLU O O -8.479 -0.765 -4.868 1.00 . A A . 97 GLU O 1 1
20 56310 1 1 97 GLU OE1 O -10.984 -2.129 -8.516 1.00 . A A . 97 GLU OE1 1 1
20 56311 1 1 97 GLU OE2 O -9.515 -1.352 -9.955 1.00 . A A . 97 GLU OE2 1 1
20 56312 1 1 98 ILE C C -6.795 2.838 -3.675 1.00 . A A . 98 ILE C 1 1
20 56313 1 1 98 ILE CA C -7.104 1.343 -3.745 1.00 . A A . 98 ILE CA 1 1
20 56314 1 1 98 ILE CB C -6.286 0.630 -2.649 1.00 . A A . 98 ILE CB 1 1
20 56315 1 1 98 ILE CD1 C -5.216 -1.582 -1.983 1.00 . A A . 98 ILE CD1 1 1
20 56316 1 1 98 ILE CG1 C -6.150 -0.870 -2.938 1.00 . A A . 98 ILE CG1 1 1
20 56317 1 1 98 ILE CG2 C -6.946 0.856 -1.300 1.00 . A A . 98 ILE CG2 1 1
20 56318 1 1 98 ILE H H -6.167 1.178 -5.642 1.00 . A A . 98 ILE H 1 1
20 56319 1 1 98 ILE HA H -8.152 1.203 -3.520 1.00 . A A . 98 ILE HA 1 1
20 56320 1 1 98 ILE HB H -5.304 1.075 -2.617 1.00 . A A . 98 ILE HB 1 1
20 56321 1 1 98 ILE HD11 H -4.276 -1.052 -1.938 1.00 . A A . 98 ILE HD11 1 1
20 56322 1 1 98 ILE HD12 H -5.044 -2.588 -2.331 1.00 . A A . 98 ILE HD12 1 1
20 56323 1 1 98 ILE HD13 H -5.661 -1.609 -1.001 1.00 . A A . 98 ILE HD13 1 1
20 56324 1 1 98 ILE HG12 H -7.121 -1.335 -2.861 1.00 . A A . 98 ILE HG12 1 1
20 56325 1 1 98 ILE HG13 H -5.769 -1.005 -3.939 1.00 . A A . 98 ILE HG13 1 1
20 56326 1 1 98 ILE HG21 H -6.485 1.702 -0.813 1.00 . A A . 98 ILE HG21 1 1
20 56327 1 1 98 ILE HG22 H -6.827 -0.023 -0.684 1.00 . A A . 98 ILE HG22 1 1
20 56328 1 1 98 ILE HG23 H -8.000 1.056 -1.446 1.00 . A A . 98 ILE HG23 1 1
20 56329 1 1 98 ILE N N -6.864 0.788 -5.074 1.00 . A A . 98 ILE N 1 1
20 56330 1 1 98 ILE O O -6.002 3.364 -4.456 1.00 . A A . 98 ILE O 1 1
20 56331 1 1 99 MET C C -7.154 5.202 -0.987 1.00 . A A . 99 MET C 1 1
20 56332 1 1 99 MET CA C -7.238 4.933 -2.479 1.00 . A A . 99 MET CA 1 1
20 56333 1 1 99 MET CB C -8.396 5.740 -3.068 1.00 . A A . 99 MET CB 1 1
20 56334 1 1 99 MET CE C -6.214 8.042 -5.571 1.00 . A A . 99 MET CE 1 1
20 56335 1 1 99 MET CG C -8.070 6.380 -4.399 1.00 . A A . 99 MET CG 1 1
20 56336 1 1 99 MET H H -8.033 3.010 -2.119 1.00 . A A . 99 MET H 1 1
20 56337 1 1 99 MET HA H -6.313 5.236 -2.952 1.00 . A A . 99 MET HA 1 1
20 56338 1 1 99 MET HB2 H -9.243 5.085 -3.209 1.00 . A A . 99 MET HB2 1 1
20 56339 1 1 99 MET HB3 H -8.670 6.522 -2.375 1.00 . A A . 99 MET HB3 1 1
20 56340 1 1 99 MET HE1 H -6.706 8.295 -6.499 1.00 . A A . 99 MET HE1 1 1
20 56341 1 1 99 MET HE2 H -5.777 7.058 -5.654 1.00 . A A . 99 MET HE2 1 1
20 56342 1 1 99 MET HE3 H -5.440 8.766 -5.364 1.00 . A A . 99 MET HE3 1 1
20 56343 1 1 99 MET HG2 H -7.334 5.769 -4.898 1.00 . A A . 99 MET HG2 1 1
20 56344 1 1 99 MET HG3 H -8.970 6.418 -4.990 1.00 . A A . 99 MET HG3 1 1
20 56345 1 1 99 MET N N -7.425 3.503 -2.710 1.00 . A A . 99 MET N 1 1
20 56346 1 1 99 MET O O -8.151 5.075 -0.277 1.00 . A A . 99 MET O 1 1
20 56347 1 1 99 MET SD S -7.409 8.048 -4.240 1.00 . A A . 99 MET SD 1 1
20 56348 1 1 100 ILE C C -6.115 7.302 1.221 1.00 . A A . 100 ILE C 1 1
20 56349 1 1 100 ILE CA C -5.795 5.846 0.909 1.00 . A A . 100 ILE CA 1 1
20 56350 1 1 100 ILE CB C -4.368 5.530 1.393 1.00 . A A . 100 ILE CB 1 1
20 56351 1 1 100 ILE CD1 C -2.365 4.034 0.919 1.00 . A A . 100 ILE CD1 1 1
20 56352 1 1 100 ILE CG1 C -3.861 4.215 0.792 1.00 . A A . 100 ILE CG1 1 1
20 56353 1 1 100 ILE CG2 C -4.349 5.455 2.910 1.00 . A A . 100 ILE CG2 1 1
20 56354 1 1 100 ILE H H -5.213 5.656 -1.122 1.00 . A A . 100 ILE H 1 1
20 56355 1 1 100 ILE HA H -6.483 5.216 1.456 1.00 . A A . 100 ILE HA 1 1
20 56356 1 1 100 ILE HB H -3.718 6.335 1.087 1.00 . A A . 100 ILE HB 1 1
20 56357 1 1 100 ILE HD11 H -1.900 4.209 -0.040 1.00 . A A . 100 ILE HD11 1 1
20 56358 1 1 100 ILE HD12 H -2.152 3.028 1.245 1.00 . A A . 100 ILE HD12 1 1
20 56359 1 1 100 ILE HD13 H -1.977 4.738 1.640 1.00 . A A . 100 ILE HD13 1 1
20 56360 1 1 100 ILE HG12 H -4.338 3.388 1.298 1.00 . A A . 100 ILE HG12 1 1
20 56361 1 1 100 ILE HG13 H -4.112 4.183 -0.258 1.00 . A A . 100 ILE HG13 1 1
20 56362 1 1 100 ILE HG21 H -5.232 4.935 3.252 1.00 . A A . 100 ILE HG21 1 1
20 56363 1 1 100 ILE HG22 H -4.336 6.453 3.320 1.00 . A A . 100 ILE HG22 1 1
20 56364 1 1 100 ILE HG23 H -3.468 4.920 3.233 1.00 . A A . 100 ILE HG23 1 1
20 56365 1 1 100 ILE N N -5.974 5.570 -0.511 1.00 . A A . 100 ILE N 1 1
20 56366 1 1 100 ILE O O -5.307 8.195 0.966 1.00 . A A . 100 ILE O 1 1
20 56367 1 1 101 HIS C C -6.832 9.500 3.169 1.00 . A A . 101 HIS C 1 1
20 56368 1 1 101 HIS CA C -7.746 8.876 2.121 1.00 . A A . 101 HIS CA 1 1
20 56369 1 1 101 HIS CB C -9.185 8.845 2.641 1.00 . A A . 101 HIS CB 1 1
20 56370 1 1 101 HIS CD2 C -10.624 7.104 1.371 1.00 . A A . 101 HIS CD2 1 1
20 56371 1 1 101 HIS CE1 C -11.629 8.470 -0.018 1.00 . A A . 101 HIS CE1 1 1
20 56372 1 1 101 HIS CG C -10.173 8.354 1.632 1.00 . A A . 101 HIS CG 1 1
20 56373 1 1 101 HIS H H -7.903 6.773 1.946 1.00 . A A . 101 HIS H 1 1
20 56374 1 1 101 HIS HA H -7.712 9.479 1.226 1.00 . A A . 101 HIS HA 1 1
20 56375 1 1 101 HIS HB2 H -9.235 8.193 3.501 1.00 . A A . 101 HIS HB2 1 1
20 56376 1 1 101 HIS HB3 H -9.475 9.843 2.935 1.00 . A A . 101 HIS HB3 1 1
20 56377 1 1 101 HIS HD1 H -10.708 10.158 0.684 1.00 . A A . 101 HIS HD1 1 1
20 56378 1 1 101 HIS HD2 H -10.326 6.197 1.879 1.00 . A A . 101 HIS HD2 1 1
20 56379 1 1 101 HIS HE1 H -12.263 8.855 -0.804 1.00 . A A . 101 HIS HE1 1 1
20 56380 1 1 101 HIS HE2 H -11.948 6.449 -0.121 1.00 . A A . 101 HIS HE2 1 1
20 56381 1 1 101 HIS N N -7.305 7.530 1.771 1.00 . A A . 101 HIS N 1 1
20 56382 1 1 101 HIS ND1 N -10.822 9.186 0.745 1.00 . A A . 101 HIS ND1 1 1
20 56383 1 1 101 HIS NE2 N -11.527 7.204 0.341 1.00 . A A . 101 HIS NE2 1 1
20 56384 1 1 101 HIS O O -6.522 10.690 3.103 1.00 . A A . 101 HIS O 1 1
20 56385 1 1 102 SER C C -4.472 8.149 5.573 1.00 . A A . 102 SER C 1 1
20 56386 1 1 102 SER CA C -5.538 9.178 5.206 1.00 . A A . 102 SER CA 1 1
20 56387 1 1 102 SER CB C -6.366 9.526 6.445 1.00 . A A . 102 SER CB 1 1
20 56388 1 1 102 SER H H -6.697 7.753 4.143 1.00 . A A . 102 SER H 1 1
20 56389 1 1 102 SER HA H -5.048 10.072 4.852 1.00 . A A . 102 SER HA 1 1
20 56390 1 1 102 SER HB2 H -6.617 8.620 6.974 1.00 . A A . 102 SER HB2 1 1
20 56391 1 1 102 SER HB3 H -5.789 10.171 7.092 1.00 . A A . 102 SER HB3 1 1
20 56392 1 1 102 SER HG H -7.364 10.923 5.500 1.00 . A A . 102 SER HG 1 1
20 56393 1 1 102 SER N N -6.410 8.692 4.140 1.00 . A A . 102 SER N 1 1
20 56394 1 1 102 SER O O -4.770 6.967 5.752 1.00 . A A . 102 SER O 1 1
20 56395 1 1 102 SER OG O -7.565 10.192 6.088 1.00 . A A . 102 SER OG 1 1
20 56396 1 1 103 PHE C C -1.088 8.504 6.895 1.00 . A A . 103 PHE C 1 1
20 56397 1 1 103 PHE CA C -2.115 7.743 6.061 1.00 . A A . 103 PHE CA 1 1
20 56398 1 1 103 PHE CB C -1.451 7.152 4.812 1.00 . A A . 103 PHE CB 1 1
20 56399 1 1 103 PHE CD1 C 0.436 8.629 4.059 1.00 . A A . 103 PHE CD1 1 1
20 56400 1 1 103 PHE CD2 C -1.611 8.693 2.837 1.00 . A A . 103 PHE CD2 1 1
20 56401 1 1 103 PHE CE1 C 0.979 9.571 3.206 1.00 . A A . 103 PHE CE1 1 1
20 56402 1 1 103 PHE CE2 C -1.073 9.635 1.980 1.00 . A A . 103 PHE CE2 1 1
20 56403 1 1 103 PHE CG C -0.864 8.180 3.885 1.00 . A A . 103 PHE CG 1 1
20 56404 1 1 103 PHE CZ C 0.225 10.076 2.165 1.00 . A A . 103 PHE CZ 1 1
20 56405 1 1 103 PHE H H -3.059 9.567 5.553 1.00 . A A . 103 PHE H 1 1
20 56406 1 1 103 PHE HA H -2.512 6.937 6.659 1.00 . A A . 103 PHE HA 1 1
20 56407 1 1 103 PHE HB2 H -0.654 6.492 5.117 1.00 . A A . 103 PHE HB2 1 1
20 56408 1 1 103 PHE HB3 H -2.186 6.586 4.258 1.00 . A A . 103 PHE HB3 1 1
20 56409 1 1 103 PHE HD1 H 1.028 8.235 4.873 1.00 . A A . 103 PHE HD1 1 1
20 56410 1 1 103 PHE HD2 H -2.624 8.349 2.691 1.00 . A A . 103 PHE HD2 1 1
20 56411 1 1 103 PHE HE1 H 1.994 9.913 3.354 1.00 . A A . 103 PHE HE1 1 1
20 56412 1 1 103 PHE HE2 H -1.666 10.027 1.168 1.00 . A A . 103 PHE HE2 1 1
20 56413 1 1 103 PHE HZ H 0.648 10.813 1.496 1.00 . A A . 103 PHE HZ 1 1
20 56414 1 1 103 PHE N N -3.229 8.613 5.697 1.00 . A A . 103 PHE N 1 1
20 56415 1 1 103 PHE O O -0.881 9.701 6.699 1.00 . A A . 103 PHE O 1 1
20 56416 1 1 104 THR C C 1.900 7.718 8.557 1.00 . A A . 104 THR C 1 1
20 56417 1 1 104 THR CA C 0.549 8.412 8.704 1.00 . A A . 104 THR CA 1 1
20 56418 1 1 104 THR CB C 0.086 8.352 10.161 1.00 . A A . 104 THR CB 1 1
20 56419 1 1 104 THR CG2 C 0.959 9.155 11.101 1.00 . A A . 104 THR CG2 1 1
20 56420 1 1 104 THR H H -0.666 6.850 7.942 1.00 . A A . 104 THR H 1 1
20 56421 1 1 104 THR HA H 0.657 9.447 8.413 1.00 . A A . 104 THR HA 1 1
20 56422 1 1 104 THR HB H 0.102 7.323 10.491 1.00 . A A . 104 THR HB 1 1
20 56423 1 1 104 THR HG1 H -1.286 9.731 9.934 1.00 . A A . 104 THR HG1 1 1
20 56424 1 1 104 THR HG21 H 0.899 10.201 10.842 1.00 . A A . 104 THR HG21 1 1
20 56425 1 1 104 THR HG22 H 1.982 8.820 11.016 1.00 . A A . 104 THR HG22 1 1
20 56426 1 1 104 THR HG23 H 0.617 9.015 12.116 1.00 . A A . 104 THR HG23 1 1
20 56427 1 1 104 THR N N -0.453 7.802 7.831 1.00 . A A . 104 THR N 1 1
20 56428 1 1 104 THR O O 1.968 6.495 8.428 1.00 . A A . 104 THR O 1 1
20 56429 1 1 104 THR OG1 O -1.238 8.839 10.285 1.00 . A A . 104 THR OG1 1 1
20 56430 1 1 105 ILE C C 4.805 7.374 9.764 1.00 . A A . 105 ILE C 1 1
20 56431 1 1 105 ILE CA C 4.320 7.972 8.446 1.00 . A A . 105 ILE CA 1 1
20 56432 1 1 105 ILE CB C 5.318 9.059 7.991 1.00 . A A . 105 ILE CB 1 1
20 56433 1 1 105 ILE CD1 C 4.630 8.820 5.551 1.00 . A A . 105 ILE CD1 1 1
20 56434 1 1 105 ILE CG1 C 4.818 9.757 6.724 1.00 . A A . 105 ILE CG1 1 1
20 56435 1 1 105 ILE CG2 C 6.697 8.458 7.759 1.00 . A A . 105 ILE CG2 1 1
20 56436 1 1 105 ILE H H 2.855 9.473 8.682 1.00 . A A . 105 ILE H 1 1
20 56437 1 1 105 ILE HA H 4.298 7.194 7.695 1.00 . A A . 105 ILE HA 1 1
20 56438 1 1 105 ILE HB H 5.401 9.788 8.780 1.00 . A A . 105 ILE HB 1 1
20 56439 1 1 105 ILE HD11 H 3.584 8.784 5.284 1.00 . A A . 105 ILE HD11 1 1
20 56440 1 1 105 ILE HD12 H 4.967 7.830 5.823 1.00 . A A . 105 ILE HD12 1 1
20 56441 1 1 105 ILE HD13 H 5.204 9.176 4.709 1.00 . A A . 105 ILE HD13 1 1
20 56442 1 1 105 ILE HG12 H 3.868 10.226 6.928 1.00 . A A . 105 ILE HG12 1 1
20 56443 1 1 105 ILE HG13 H 5.535 10.513 6.433 1.00 . A A . 105 ILE HG13 1 1
20 56444 1 1 105 ILE HG21 H 6.593 7.424 7.467 1.00 . A A . 105 ILE HG21 1 1
20 56445 1 1 105 ILE HG22 H 7.271 8.519 8.671 1.00 . A A . 105 ILE HG22 1 1
20 56446 1 1 105 ILE HG23 H 7.202 9.005 6.978 1.00 . A A . 105 ILE HG23 1 1
20 56447 1 1 105 ILE N N 2.972 8.507 8.578 1.00 . A A . 105 ILE N 1 1
20 56448 1 1 105 ILE O O 4.686 7.995 10.821 1.00 . A A . 105 ILE O 1 1
20 56449 1 1 106 ARG C C 7.184 4.768 10.537 1.00 . A A . 106 ARG C 1 1
20 56450 1 1 106 ARG CA C 5.877 5.481 10.866 1.00 . A A . 106 ARG CA 1 1
20 56451 1 1 106 ARG CB C 4.848 4.477 11.391 1.00 . A A . 106 ARG CB 1 1
20 56452 1 1 106 ARG CD C 3.853 5.816 13.272 1.00 . A A . 106 ARG CD 1 1
20 56453 1 1 106 ARG CG C 3.589 5.128 11.942 1.00 . A A . 106 ARG CG 1 1
20 56454 1 1 106 ARG CZ C 4.115 5.209 15.654 1.00 . A A . 106 ARG CZ 1 1
20 56455 1 1 106 ARG H H 5.431 5.730 8.812 1.00 . A A . 106 ARG H 1 1
20 56456 1 1 106 ARG HA H 6.066 6.222 11.627 1.00 . A A . 106 ARG HA 1 1
20 56457 1 1 106 ARG HB2 H 4.563 3.817 10.586 1.00 . A A . 106 ARG HB2 1 1
20 56458 1 1 106 ARG HB3 H 5.301 3.895 12.179 1.00 . A A . 106 ARG HB3 1 1
20 56459 1 1 106 ARG HD2 H 4.808 6.316 13.222 1.00 . A A . 106 ARG HD2 1 1
20 56460 1 1 106 ARG HD3 H 3.075 6.546 13.445 1.00 . A A . 106 ARG HD3 1 1
20 56461 1 1 106 ARG HE H 3.691 3.928 14.182 1.00 . A A . 106 ARG HE 1 1
20 56462 1 1 106 ARG HG2 H 3.235 5.861 11.234 1.00 . A A . 106 ARG HG2 1 1
20 56463 1 1 106 ARG HG3 H 2.835 4.367 12.083 1.00 . A A . 106 ARG HG3 1 1
20 56464 1 1 106 ARG HH11 H 4.379 7.181 15.274 1.00 . A A . 106 ARG HH11 1 1
20 56465 1 1 106 ARG HH12 H 4.550 6.716 16.932 1.00 . A A . 106 ARG HH12 1 1
20 56466 1 1 106 ARG HH21 H 3.915 3.327 16.363 1.00 . A A . 106 ARG HH21 1 1
20 56467 1 1 106 ARG HH22 H 4.287 4.534 17.551 1.00 . A A . 106 ARG HH22 1 1
20 56468 1 1 106 ARG N N 5.360 6.168 9.688 1.00 . A A . 106 ARG N 1 1
20 56469 1 1 106 ARG NE N 3.871 4.869 14.388 1.00 . A A . 106 ARG NE 1 1
20 56470 1 1 106 ARG NH1 N 4.368 6.473 15.980 1.00 . A A . 106 ARG NH1 1 1
20 56471 1 1 106 ARG NH2 N 4.105 4.280 16.601 1.00 . A A . 106 ARG NH2 1 1
20 56472 1 1 106 ARG O O 7.334 4.201 9.454 1.00 . A A . 106 ARG O 1 1
20 56473 1 1 107 PHE C C 9.416 2.735 11.814 1.00 . A A . 107 PHE C 1 1
20 56474 1 1 107 PHE CA C 9.424 4.162 11.275 1.00 . A A . 107 PHE CA 1 1
20 56475 1 1 107 PHE CB C 10.529 4.971 11.954 1.00 . A A . 107 PHE CB 1 1
20 56476 1 1 107 PHE CD1 C 10.704 4.191 14.328 1.00 . A A . 107 PHE CD1 1 1
20 56477 1 1 107 PHE CD2 C 9.723 6.321 13.906 1.00 . A A . 107 PHE CD2 1 1
20 56478 1 1 107 PHE CE1 C 10.510 4.365 15.685 1.00 . A A . 107 PHE CE1 1 1
20 56479 1 1 107 PHE CE2 C 9.525 6.503 15.262 1.00 . A A . 107 PHE CE2 1 1
20 56480 1 1 107 PHE CG C 10.313 5.165 13.427 1.00 . A A . 107 PHE CG 1 1
20 56481 1 1 107 PHE CZ C 9.920 5.523 16.153 1.00 . A A . 107 PHE CZ 1 1
20 56482 1 1 107 PHE H H 7.952 5.273 12.316 1.00 . A A . 107 PHE H 1 1
20 56483 1 1 107 PHE HA H 9.618 4.130 10.216 1.00 . A A . 107 PHE HA 1 1
20 56484 1 1 107 PHE HB2 H 11.472 4.461 11.822 1.00 . A A . 107 PHE HB2 1 1
20 56485 1 1 107 PHE HB3 H 10.585 5.947 11.495 1.00 . A A . 107 PHE HB3 1 1
20 56486 1 1 107 PHE HD1 H 11.165 3.286 13.961 1.00 . A A . 107 PHE HD1 1 1
20 56487 1 1 107 PHE HD2 H 9.414 7.086 13.209 1.00 . A A . 107 PHE HD2 1 1
20 56488 1 1 107 PHE HE1 H 10.819 3.597 16.379 1.00 . A A . 107 PHE HE1 1 1
20 56489 1 1 107 PHE HE2 H 9.063 7.409 15.624 1.00 . A A . 107 PHE HE2 1 1
20 56490 1 1 107 PHE HZ H 9.766 5.663 17.213 1.00 . A A . 107 PHE HZ 1 1
20 56491 1 1 107 PHE N N 8.128 4.803 11.474 1.00 . A A . 107 PHE N 1 1
20 56492 1 1 107 PHE O O 8.938 2.480 12.920 1.00 . A A . 107 PHE O 1 1
20 56493 1 1 108 TYR C C 11.441 -0.118 11.358 1.00 . A A . 108 TYR C 1 1
20 56494 1 1 108 TYR CA C 10.008 0.402 11.412 1.00 . A A . 108 TYR CA 1 1
20 56495 1 1 108 TYR CB C 9.111 -0.441 10.501 1.00 . A A . 108 TYR CB 1 1
20 56496 1 1 108 TYR CD1 C 6.897 0.583 11.152 1.00 . A A . 108 TYR CD1 1 1
20 56497 1 1 108 TYR CD2 C 7.128 -1.785 11.297 1.00 . A A . 108 TYR CD2 1 1
20 56498 1 1 108 TYR CE1 C 5.595 0.488 11.604 1.00 . A A . 108 TYR CE1 1 1
20 56499 1 1 108 TYR CE2 C 5.827 -1.889 11.749 1.00 . A A . 108 TYR CE2 1 1
20 56500 1 1 108 TYR CG C 7.685 -0.549 10.992 1.00 . A A . 108 TYR CG 1 1
20 56501 1 1 108 TYR CZ C 5.065 -0.749 11.902 1.00 . A A . 108 TYR CZ 1 1
20 56502 1 1 108 TYR H H 10.315 2.075 10.153 1.00 . A A . 108 TYR H 1 1
20 56503 1 1 108 TYR HA H 9.649 0.322 12.427 1.00 . A A . 108 TYR HA 1 1
20 56504 1 1 108 TYR HB2 H 9.090 0.004 9.518 1.00 . A A . 108 TYR HB2 1 1
20 56505 1 1 108 TYR HB3 H 9.515 -1.440 10.430 1.00 . A A . 108 TYR HB3 1 1
20 56506 1 1 108 TYR HD1 H 7.317 1.552 10.919 1.00 . A A . 108 TYR HD1 1 1
20 56507 1 1 108 TYR HD2 H 7.727 -2.677 11.177 1.00 . A A . 108 TYR HD2 1 1
20 56508 1 1 108 TYR HE1 H 4.999 1.380 11.723 1.00 . A A . 108 TYR HE1 1 1
20 56509 1 1 108 TYR HE2 H 5.412 -2.858 11.984 1.00 . A A . 108 TYR HE2 1 1
20 56510 1 1 108 TYR HH H 3.167 -0.567 11.659 1.00 . A A . 108 TYR HH 1 1
20 56511 1 1 108 TYR N N 9.950 1.807 11.023 1.00 . A A . 108 TYR N 1 1
20 56512 1 1 108 TYR O O 12.202 0.222 10.452 1.00 . A A . 108 TYR O 1 1
20 56513 1 1 108 TYR OH O 3.769 -0.846 12.352 1.00 . A A . 108 TYR OH 1 1
20 56514 1 1 109 ASN C C 13.131 -2.935 11.818 1.00 . A A . 109 ASN C 1 1
20 56515 1 1 109 ASN CA C 13.136 -1.526 12.404 1.00 . A A . 109 ASN CA 1 1
20 56516 1 1 109 ASN CB C 13.619 -1.552 13.856 1.00 . A A . 109 ASN CB 1 1
20 56517 1 1 109 ASN CG C 15.131 -1.493 13.973 1.00 . A A . 109 ASN CG 1 1
20 56518 1 1 109 ASN H H 11.144 -1.182 13.025 1.00 . A A . 109 ASN H 1 1
20 56519 1 1 109 ASN HA H 13.800 -0.906 11.820 1.00 . A A . 109 ASN HA 1 1
20 56520 1 1 109 ASN HB2 H 13.206 -0.702 14.379 1.00 . A A . 109 ASN HB2 1 1
20 56521 1 1 109 ASN HB3 H 13.274 -2.460 14.328 1.00 . A A . 109 ASN HB3 1 1
20 56522 1 1 109 ASN HD21 H 15.141 -3.179 15.032 1.00 . A A . 109 ASN HD21 1 1
20 56523 1 1 109 ASN HD22 H 16.687 -2.465 14.741 1.00 . A A . 109 ASN HD22 1 1
20 56524 1 1 109 ASN N N 11.799 -0.948 12.334 1.00 . A A . 109 ASN N 1 1
20 56525 1 1 109 ASN ND2 N 15.712 -2.478 14.650 1.00 . A A . 109 ASN ND2 1 1
20 56526 1 1 109 ASN O O 12.091 -3.423 11.374 1.00 . A A . 109 ASN O 1 1
20 56527 1 1 109 ASN OD1 O 15.769 -0.573 13.461 1.00 . A A . 109 ASN OD1 1 1
20 56528 1 1 110 ASP C C 13.488 -5.903 12.038 1.00 . A A . 110 ASP C 1 1
20 56529 1 1 110 ASP CA C 14.405 -4.945 11.284 1.00 . A A . 110 ASP CA 1 1
20 56530 1 1 110 ASP CB C 15.853 -5.433 11.369 1.00 . A A . 110 ASP CB 1 1
20 56531 1 1 110 ASP CG C 16.750 -4.765 10.347 1.00 . A A . 110 ASP CG 1 1
20 56532 1 1 110 ASP H H 15.087 -3.153 12.184 1.00 . A A . 110 ASP H 1 1
20 56533 1 1 110 ASP HA H 14.104 -4.917 10.247 1.00 . A A . 110 ASP HA 1 1
20 56534 1 1 110 ASP HB2 H 16.241 -5.220 12.355 1.00 . A A . 110 ASP HB2 1 1
20 56535 1 1 110 ASP HB3 H 15.877 -6.499 11.201 1.00 . A A . 110 ASP HB3 1 1
20 56536 1 1 110 ASP N N 14.291 -3.589 11.818 1.00 . A A . 110 ASP N 1 1
20 56537 1 1 110 ASP O O 12.859 -6.773 11.439 1.00 . A A . 110 ASP O 1 1
20 56538 1 1 110 ASP OD1 O 16.275 -4.505 9.221 1.00 . A A . 110 ASP OD1 1 1
20 56539 1 1 110 ASP OD2 O 17.926 -4.499 10.672 1.00 . A A . 110 ASP OD2 1 1
20 56540 1 1 111 ASP C C 11.090 -6.284 13.940 1.00 . A A . 111 ASP C 1 1
20 56541 1 1 111 ASP CA C 12.568 -6.575 14.192 1.00 . A A . 111 ASP CA 1 1
20 56542 1 1 111 ASP CB C 12.898 -6.358 15.671 1.00 . A A . 111 ASP CB 1 1
20 56543 1 1 111 ASP CG C 14.257 -6.916 16.049 1.00 . A A . 111 ASP CG 1 1
20 56544 1 1 111 ASP H H 13.937 -5.015 13.774 1.00 . A A . 111 ASP H 1 1
20 56545 1 1 111 ASP HA H 12.769 -7.603 13.934 1.00 . A A . 111 ASP HA 1 1
20 56546 1 1 111 ASP HB2 H 12.894 -5.300 15.883 1.00 . A A . 111 ASP HB2 1 1
20 56547 1 1 111 ASP HB3 H 12.148 -6.846 16.275 1.00 . A A . 111 ASP HB3 1 1
20 56548 1 1 111 ASP N N 13.414 -5.730 13.354 1.00 . A A . 111 ASP N 1 1
20 56549 1 1 111 ASP O O 10.265 -7.198 13.902 1.00 . A A . 111 ASP O 1 1
20 56550 1 1 111 ASP OD1 O 14.698 -7.895 15.409 1.00 . A A . 111 ASP OD1 1 1
20 56551 1 1 111 ASP OD2 O 14.882 -6.373 16.984 1.00 . A A . 111 ASP OD2 1 1
20 56552 1 1 112 GLN C C 8.844 -5.168 12.225 1.00 . A A . 112 GLN C 1 1
20 56553 1 1 112 GLN CA C 9.380 -4.585 13.531 1.00 . A A . 112 GLN CA 1 1
20 56554 1 1 112 GLN CB C 9.285 -3.059 13.493 1.00 . A A . 112 GLN CB 1 1
20 56555 1 1 112 GLN CD C 8.728 -2.574 15.910 1.00 . A A . 112 GLN CD 1 1
20 56556 1 1 112 GLN CG C 9.727 -2.390 14.784 1.00 . A A . 112 GLN CG 1 1
20 56557 1 1 112 GLN H H 11.464 -4.320 13.820 1.00 . A A . 112 GLN H 1 1
20 56558 1 1 112 GLN HA H 8.777 -4.950 14.346 1.00 . A A . 112 GLN HA 1 1
20 56559 1 1 112 GLN HB2 H 9.903 -2.691 12.690 1.00 . A A . 112 GLN HB2 1 1
20 56560 1 1 112 GLN HB3 H 8.260 -2.781 13.304 1.00 . A A . 112 GLN HB3 1 1
20 56561 1 1 112 GLN HE21 H 8.751 -0.622 16.291 1.00 . A A . 112 GLN HE21 1 1
20 56562 1 1 112 GLN HE22 H 7.716 -1.570 17.297 1.00 . A A . 112 GLN HE22 1 1
20 56563 1 1 112 GLN HG2 H 10.672 -2.815 15.090 1.00 . A A . 112 GLN HG2 1 1
20 56564 1 1 112 GLN HG3 H 9.852 -1.332 14.602 1.00 . A A . 112 GLN HG3 1 1
20 56565 1 1 112 GLN N N 10.760 -5.002 13.774 1.00 . A A . 112 GLN N 1 1
20 56566 1 1 112 GLN NE2 N 8.361 -1.478 16.566 1.00 . A A . 112 GLN NE2 1 1
20 56567 1 1 112 GLN O O 7.730 -5.692 12.181 1.00 . A A . 112 GLN O 1 1
20 56568 1 1 112 GLN OE1 O 8.288 -3.690 16.188 1.00 . A A . 112 GLN OE1 1 1
20 56569 1 1 113 VAL C C 9.205 -7.113 9.848 1.00 . A A . 113 VAL C 1 1
20 56570 1 1 113 VAL CA C 9.244 -5.585 9.857 1.00 . A A . 113 VAL CA 1 1
20 56571 1 1 113 VAL CB C 10.191 -5.092 8.745 1.00 . A A . 113 VAL CB 1 1
20 56572 1 1 113 VAL CG1 C 10.079 -3.585 8.581 1.00 . A A . 113 VAL CG1 1 1
20 56573 1 1 113 VAL CG2 C 11.630 -5.497 9.032 1.00 . A A . 113 VAL CG2 1 1
20 56574 1 1 113 VAL H H 10.514 -4.640 11.260 1.00 . A A . 113 VAL H 1 1
20 56575 1 1 113 VAL HA H 8.253 -5.212 9.643 1.00 . A A . 113 VAL HA 1 1
20 56576 1 1 113 VAL HB H 9.890 -5.553 7.817 1.00 . A A . 113 VAL HB 1 1
20 56577 1 1 113 VAL HG11 H 10.710 -3.097 9.309 1.00 . A A . 113 VAL HG11 1 1
20 56578 1 1 113 VAL HG12 H 9.055 -3.282 8.731 1.00 . A A . 113 VAL HG12 1 1
20 56579 1 1 113 VAL HG13 H 10.396 -3.307 7.586 1.00 . A A . 113 VAL HG13 1 1
20 56580 1 1 113 VAL HG21 H 12.296 -4.928 8.401 1.00 . A A . 113 VAL HG21 1 1
20 56581 1 1 113 VAL HG22 H 11.755 -6.550 8.830 1.00 . A A . 113 VAL HG22 1 1
20 56582 1 1 113 VAL HG23 H 11.862 -5.300 10.066 1.00 . A A . 113 VAL HG23 1 1
20 56583 1 1 113 VAL N N 9.641 -5.071 11.164 1.00 . A A . 113 VAL N 1 1
20 56584 1 1 113 VAL O O 8.390 -7.716 9.149 1.00 . A A . 113 VAL O 1 1
20 56585 1 1 114 GLN C C 8.848 -9.769 11.255 1.00 . A A . 114 GLN C 1 1
20 56586 1 1 114 GLN CA C 10.153 -9.193 10.711 1.00 . A A . 114 GLN CA 1 1
20 56587 1 1 114 GLN CB C 11.326 -9.627 11.598 1.00 . A A . 114 GLN CB 1 1
20 56588 1 1 114 GLN CD C 13.520 -10.131 10.442 1.00 . A A . 114 GLN CD 1 1
20 56589 1 1 114 GLN CG C 12.210 -10.692 10.964 1.00 . A A . 114 GLN CG 1 1
20 56590 1 1 114 GLN H H 10.713 -7.199 11.164 1.00 . A A . 114 GLN H 1 1
20 56591 1 1 114 GLN HA H 10.309 -9.573 9.711 1.00 . A A . 114 GLN HA 1 1
20 56592 1 1 114 GLN HB2 H 11.936 -8.763 11.813 1.00 . A A . 114 GLN HB2 1 1
20 56593 1 1 114 GLN HB3 H 10.938 -10.020 12.526 1.00 . A A . 114 GLN HB3 1 1
20 56594 1 1 114 GLN HE21 H 12.567 -9.210 8.956 1.00 . A A . 114 GLN HE21 1 1
20 56595 1 1 114 GLN HE22 H 14.280 -8.992 9.000 1.00 . A A . 114 GLN HE22 1 1
20 56596 1 1 114 GLN HG2 H 12.431 -11.445 11.706 1.00 . A A . 114 GLN HG2 1 1
20 56597 1 1 114 GLN HG3 H 11.675 -11.143 10.142 1.00 . A A . 114 GLN HG3 1 1
20 56598 1 1 114 GLN N N 10.089 -7.734 10.629 1.00 . A A . 114 GLN N 1 1
20 56599 1 1 114 GLN NE2 N 13.448 -9.368 9.356 1.00 . A A . 114 GLN NE2 1 1
20 56600 1 1 114 GLN O O 8.374 -10.802 10.786 1.00 . A A . 114 GLN O 1 1
20 56601 1 1 114 GLN OE1 O 14.584 -10.378 11.009 1.00 . A A . 114 GLN OE1 1 1
20 56602 1 1 115 GLY C C 5.852 -9.404 11.906 1.00 . A A . 115 GLY C 1 1
20 56603 1 1 115 GLY CA C 7.034 -9.553 12.845 1.00 . A A . 115 GLY CA 1 1
20 56604 1 1 115 GLY H H 8.704 -8.278 12.584 1.00 . A A . 115 GLY H 1 1
20 56605 1 1 115 GLY HA2 H 7.139 -10.594 13.111 1.00 . A A . 115 GLY HA2 1 1
20 56606 1 1 115 GLY HA3 H 6.844 -8.981 13.740 1.00 . A A . 115 GLY HA3 1 1
20 56607 1 1 115 GLY N N 8.277 -9.094 12.250 1.00 . A A . 115 GLY N 1 1
20 56608 1 1 115 GLY O O 4.961 -10.254 11.880 1.00 . A A . 115 GLY O 1 1
20 56609 1 1 116 PHE C C 4.649 -9.142 9.136 1.00 . A A . 116 PHE C 1 1
20 56610 1 1 116 PHE CA C 4.756 -8.046 10.198 1.00 . A A . 116 PHE CA 1 1
20 56611 1 1 116 PHE CB C 4.970 -6.682 9.529 1.00 . A A . 116 PHE CB 1 1
20 56612 1 1 116 PHE CD1 C 4.069 -5.542 11.587 1.00 . A A . 116 PHE CD1 1 1
20 56613 1 1 116 PHE CD2 C 3.768 -4.478 9.474 1.00 . A A . 116 PHE CD2 1 1
20 56614 1 1 116 PHE CE1 C 3.414 -4.498 12.210 1.00 . A A . 116 PHE CE1 1 1
20 56615 1 1 116 PHE CE2 C 3.112 -3.430 10.092 1.00 . A A . 116 PHE CE2 1 1
20 56616 1 1 116 PHE CG C 4.254 -5.545 10.212 1.00 . A A . 116 PHE CG 1 1
20 56617 1 1 116 PHE CZ C 2.934 -3.440 11.462 1.00 . A A . 116 PHE CZ 1 1
20 56618 1 1 116 PHE H H 6.579 -7.672 11.213 1.00 . A A . 116 PHE H 1 1
20 56619 1 1 116 PHE HA H 3.834 -8.018 10.758 1.00 . A A . 116 PHE HA 1 1
20 56620 1 1 116 PHE HB2 H 6.025 -6.452 9.528 1.00 . A A . 116 PHE HB2 1 1
20 56621 1 1 116 PHE HB3 H 4.619 -6.729 8.508 1.00 . A A . 116 PHE HB3 1 1
20 56622 1 1 116 PHE HD1 H 4.444 -6.368 12.174 1.00 . A A . 116 PHE HD1 1 1
20 56623 1 1 116 PHE HD2 H 3.905 -4.468 8.402 1.00 . A A . 116 PHE HD2 1 1
20 56624 1 1 116 PHE HE1 H 3.276 -4.508 13.281 1.00 . A A . 116 PHE HE1 1 1
20 56625 1 1 116 PHE HE2 H 2.739 -2.604 9.504 1.00 . A A . 116 PHE HE2 1 1
20 56626 1 1 116 PHE HZ H 2.420 -2.624 11.946 1.00 . A A . 116 PHE HZ 1 1
20 56627 1 1 116 PHE N N 5.840 -8.315 11.140 1.00 . A A . 116 PHE N 1 1
20 56628 1 1 116 PHE O O 3.548 -9.547 8.764 1.00 . A A . 116 PHE O 1 1
20 56629 1 1 117 PHE C C 6.368 -11.965 8.178 1.00 . A A . 117 PHE C 1 1
20 56630 1 1 117 PHE CA C 5.820 -10.654 7.623 1.00 . A A . 117 PHE CA 1 1
20 56631 1 1 117 PHE CB C 6.651 -10.194 6.423 1.00 . A A . 117 PHE CB 1 1
20 56632 1 1 117 PHE CD1 C 5.046 -9.136 4.809 1.00 . A A . 117 PHE CD1 1 1
20 56633 1 1 117 PHE CD2 C 6.547 -7.722 6.009 1.00 . A A . 117 PHE CD2 1 1
20 56634 1 1 117 PHE CE1 C 4.508 -8.032 4.177 1.00 . A A . 117 PHE CE1 1 1
20 56635 1 1 117 PHE CE2 C 6.012 -6.615 5.379 1.00 . A A . 117 PHE CE2 1 1
20 56636 1 1 117 PHE CG C 6.071 -8.994 5.732 1.00 . A A . 117 PHE CG 1 1
20 56637 1 1 117 PHE CZ C 4.991 -6.770 4.462 1.00 . A A . 117 PHE CZ 1 1
20 56638 1 1 117 PHE H H 6.643 -9.248 8.978 1.00 . A A . 117 PHE H 1 1
20 56639 1 1 117 PHE HA H 4.803 -10.819 7.296 1.00 . A A . 117 PHE HA 1 1
20 56640 1 1 117 PHE HB2 H 7.647 -9.938 6.757 1.00 . A A . 117 PHE HB2 1 1
20 56641 1 1 117 PHE HB3 H 6.712 -10.998 5.705 1.00 . A A . 117 PHE HB3 1 1
20 56642 1 1 117 PHE HD1 H 4.666 -10.122 4.584 1.00 . A A . 117 PHE HD1 1 1
20 56643 1 1 117 PHE HD2 H 7.346 -7.600 6.725 1.00 . A A . 117 PHE HD2 1 1
20 56644 1 1 117 PHE HE1 H 3.708 -8.156 3.461 1.00 . A A . 117 PHE HE1 1 1
20 56645 1 1 117 PHE HE2 H 6.391 -5.630 5.603 1.00 . A A . 117 PHE HE2 1 1
20 56646 1 1 117 PHE HZ H 4.572 -5.906 3.970 1.00 . A A . 117 PHE HZ 1 1
20 56647 1 1 117 PHE N N 5.795 -9.612 8.648 1.00 . A A . 117 PHE N 1 1
20 56648 1 1 117 PHE O O 6.795 -12.033 9.329 1.00 . A A . 117 PHE O 1 1
20 56649 1 1 118 ASP C C 8.321 -14.297 8.091 1.00 . A A . 118 ASP C 1 1
20 56650 1 1 118 ASP CA C 6.829 -14.325 7.759 1.00 . A A . 118 ASP CA 1 1
20 56651 1 1 118 ASP CB C 6.563 -15.356 6.658 1.00 . A A . 118 ASP CB 1 1
20 56652 1 1 118 ASP CG C 5.091 -15.697 6.519 1.00 . A A . 118 ASP CG 1 1
20 56653 1 1 118 ASP H H 5.983 -12.892 6.447 1.00 . A A . 118 ASP H 1 1
20 56654 1 1 118 ASP HA H 6.285 -14.617 8.645 1.00 . A A . 118 ASP HA 1 1
20 56655 1 1 118 ASP HB2 H 6.911 -14.962 5.715 1.00 . A A . 118 ASP HB2 1 1
20 56656 1 1 118 ASP HB3 H 7.105 -16.262 6.885 1.00 . A A . 118 ASP HB3 1 1
20 56657 1 1 118 ASP N N 6.342 -13.009 7.352 1.00 . A A . 118 ASP N 1 1
20 56658 1 1 118 ASP O O 8.802 -15.114 8.877 1.00 . A A . 118 ASP O 1 1
20 56659 1 1 118 ASP OD1 O 4.700 -16.208 5.450 1.00 . A A . 118 ASP OD1 1 1
20 56660 1 1 118 ASP OD2 O 4.331 -15.457 7.481 1.00 . A A . 118 ASP OD2 1 1
20 56661 1 1 119 GLY C C 11.197 -12.408 6.711 1.00 . A A . 119 GLY C 1 1
20 56662 1 1 119 GLY CA C 10.474 -13.252 7.744 1.00 . A A . 119 GLY CA 1 1
20 56663 1 1 119 GLY H H 8.616 -12.730 6.873 1.00 . A A . 119 GLY H 1 1
20 56664 1 1 119 GLY HA2 H 10.622 -12.810 8.718 1.00 . A A . 119 GLY HA2 1 1
20 56665 1 1 119 GLY HA3 H 10.900 -14.244 7.743 1.00 . A A . 119 GLY HA3 1 1
20 56666 1 1 119 GLY N N 9.048 -13.356 7.491 1.00 . A A . 119 GLY N 1 1
20 56667 1 1 119 GLY O O 12.301 -12.752 6.288 1.00 . A A . 119 GLY O 1 1
20 56668 1 1 120 LEU C C 12.397 -9.703 5.937 1.00 . A A . 120 LEU C 1 1
20 56669 1 1 120 LEU CA C 11.184 -10.403 5.329 1.00 . A A . 120 LEU CA 1 1
20 56670 1 1 120 LEU CB C 10.150 -9.381 4.839 1.00 . A A . 120 LEU CB 1 1
20 56671 1 1 120 LEU CD1 C 11.539 -8.829 2.814 1.00 . A A . 120 LEU CD1 1 1
20 56672 1 1 120 LEU CD2 C 9.549 -7.425 3.391 1.00 . A A . 120 LEU CD2 1 1
20 56673 1 1 120 LEU CG C 10.693 -8.261 3.946 1.00 . A A . 120 LEU CG 1 1
20 56674 1 1 120 LEU H H 9.706 -11.073 6.689 1.00 . A A . 120 LEU H 1 1
20 56675 1 1 120 LEU HA H 11.511 -11.003 4.492 1.00 . A A . 120 LEU HA 1 1
20 56676 1 1 120 LEU HB2 H 9.388 -9.911 4.287 1.00 . A A . 120 LEU HB2 1 1
20 56677 1 1 120 LEU HB3 H 9.690 -8.927 5.704 1.00 . A A . 120 LEU HB3 1 1
20 56678 1 1 120 LEU HD11 H 12.552 -8.972 3.161 1.00 . A A . 120 LEU HD11 1 1
20 56679 1 1 120 LEU HD12 H 11.537 -8.140 1.982 1.00 . A A . 120 LEU HD12 1 1
20 56680 1 1 120 LEU HD13 H 11.129 -9.776 2.499 1.00 . A A . 120 LEU HD13 1 1
20 56681 1 1 120 LEU HD21 H 9.047 -6.917 4.201 1.00 . A A . 120 LEU HD21 1 1
20 56682 1 1 120 LEU HD22 H 8.847 -8.069 2.881 1.00 . A A . 120 LEU HD22 1 1
20 56683 1 1 120 LEU HD23 H 9.940 -6.697 2.695 1.00 . A A . 120 LEU HD23 1 1
20 56684 1 1 120 LEU HG H 11.321 -7.616 4.538 1.00 . A A . 120 LEU HG 1 1
20 56685 1 1 120 LEU N N 10.581 -11.299 6.310 1.00 . A A . 120 LEU N 1 1
20 56686 1 1 120 LEU O O 12.296 -9.068 6.987 1.00 . A A . 120 LEU O 1 1
20 56687 1 1 121 LYS C C 15.126 -7.947 5.047 1.00 . A A . 121 LYS C 1 1
20 56688 1 1 121 LYS CA C 14.789 -9.247 5.773 1.00 . A A . 121 LYS CA 1 1
20 56689 1 1 121 LYS CB C 15.944 -10.237 5.612 1.00 . A A . 121 LYS CB 1 1
20 56690 1 1 121 LYS CD C 15.802 -11.373 7.851 1.00 . A A . 121 LYS CD 1 1
20 56691 1 1 121 LYS CE C 17.221 -11.550 8.364 1.00 . A A . 121 LYS CE 1 1
20 56692 1 1 121 LYS CG C 15.727 -11.552 6.343 1.00 . A A . 121 LYS CG 1 1
20 56693 1 1 121 LYS H H 13.569 -10.377 4.460 1.00 . A A . 121 LYS H 1 1
20 56694 1 1 121 LYS HA H 14.660 -9.032 6.823 1.00 . A A . 121 LYS HA 1 1
20 56695 1 1 121 LYS HB2 H 16.074 -10.452 4.561 1.00 . A A . 121 LYS HB2 1 1
20 56696 1 1 121 LYS HB3 H 16.847 -9.783 5.992 1.00 . A A . 121 LYS HB3 1 1
20 56697 1 1 121 LYS HD2 H 15.459 -10.382 8.106 1.00 . A A . 121 LYS HD2 1 1
20 56698 1 1 121 LYS HD3 H 15.164 -12.108 8.323 1.00 . A A . 121 LYS HD3 1 1
20 56699 1 1 121 LYS HE2 H 17.892 -10.990 7.730 1.00 . A A . 121 LYS HE2 1 1
20 56700 1 1 121 LYS HE3 H 17.277 -11.167 9.373 1.00 . A A . 121 LYS HE3 1 1
20 56701 1 1 121 LYS HG2 H 14.752 -11.938 6.086 1.00 . A A . 121 LYS HG2 1 1
20 56702 1 1 121 LYS HG3 H 16.487 -12.254 6.034 1.00 . A A . 121 LYS HG3 1 1
20 56703 1 1 121 LYS HZ1 H 17.278 -13.456 9.217 1.00 . A A . 121 LYS HZ1 1 1
20 56704 1 1 121 LYS HZ2 H 18.675 -13.050 8.354 1.00 . A A . 121 LYS HZ2 1 1
20 56705 1 1 121 LYS HZ3 H 17.260 -13.462 7.524 1.00 . A A . 121 LYS HZ3 1 1
20 56706 1 1 121 LYS N N 13.549 -9.843 5.282 1.00 . A A . 121 LYS N 1 1
20 56707 1 1 121 LYS NZ N 17.638 -12.979 8.364 1.00 . A A . 121 LYS NZ 1 1
20 56708 1 1 121 LYS O O 15.323 -7.934 3.831 1.00 . A A . 121 LYS O 1 1
20 56709 1 1 122 PHE C C 16.980 -5.169 5.643 1.00 . A A . 122 PHE C 1 1
20 56710 1 1 122 PHE CA C 15.551 -5.549 5.261 1.00 . A A . 122 PHE CA 1 1
20 56711 1 1 122 PHE CB C 14.578 -4.482 5.769 1.00 . A A . 122 PHE CB 1 1
20 56712 1 1 122 PHE CD1 C 13.037 -3.848 3.894 1.00 . A A . 122 PHE CD1 1 1
20 56713 1 1 122 PHE CD2 C 12.179 -5.203 5.658 1.00 . A A . 122 PHE CD2 1 1
20 56714 1 1 122 PHE CE1 C 11.803 -3.873 3.271 1.00 . A A . 122 PHE CE1 1 1
20 56715 1 1 122 PHE CE2 C 10.943 -5.230 5.040 1.00 . A A . 122 PHE CE2 1 1
20 56716 1 1 122 PHE CG C 13.238 -4.514 5.092 1.00 . A A . 122 PHE CG 1 1
20 56717 1 1 122 PHE CZ C 10.755 -4.565 3.847 1.00 . A A . 122 PHE CZ 1 1
20 56718 1 1 122 PHE H H 15.059 -6.942 6.774 1.00 . A A . 122 PHE H 1 1
20 56719 1 1 122 PHE HA H 15.481 -5.608 4.184 1.00 . A A . 122 PHE HA 1 1
20 56720 1 1 122 PHE HB2 H 14.419 -4.628 6.826 1.00 . A A . 122 PHE HB2 1 1
20 56721 1 1 122 PHE HB3 H 15.011 -3.506 5.607 1.00 . A A . 122 PHE HB3 1 1
20 56722 1 1 122 PHE HD1 H 13.855 -3.308 3.443 1.00 . A A . 122 PHE HD1 1 1
20 56723 1 1 122 PHE HD2 H 12.323 -5.725 6.590 1.00 . A A . 122 PHE HD2 1 1
20 56724 1 1 122 PHE HE1 H 11.658 -3.351 2.338 1.00 . A A . 122 PHE HE1 1 1
20 56725 1 1 122 PHE HE2 H 10.126 -5.772 5.492 1.00 . A A . 122 PHE HE2 1 1
20 56726 1 1 122 PHE HZ H 9.792 -4.587 3.364 1.00 . A A . 122 PHE HZ 1 1
20 56727 1 1 122 PHE N N 15.212 -6.859 5.810 1.00 . A A . 122 PHE N 1 1
20 56728 1 1 122 PHE O O 17.446 -5.508 6.732 1.00 . A A . 122 PHE O 1 1
20 56729 1 1 123 LYS C C 19.124 -2.546 5.272 1.00 . A A . 123 LYS C 1 1
20 56730 1 1 123 LYS CA C 19.047 -4.047 5.002 1.00 . A A . 123 LYS CA 1 1
20 56731 1 1 123 LYS CB C 19.941 -4.409 3.816 1.00 . A A . 123 LYS CB 1 1
20 56732 1 1 123 LYS CD C 20.988 -6.476 4.787 1.00 . A A . 123 LYS CD 1 1
20 56733 1 1 123 LYS CE C 21.374 -7.923 4.519 1.00 . A A . 123 LYS CE 1 1
20 56734 1 1 123 LYS CG C 20.153 -5.905 3.652 1.00 . A A . 123 LYS CG 1 1
20 56735 1 1 123 LYS H H 17.246 -4.226 3.898 1.00 . A A . 123 LYS H 1 1
20 56736 1 1 123 LYS HA H 19.399 -4.572 5.878 1.00 . A A . 123 LYS HA 1 1
20 56737 1 1 123 LYS HB2 H 19.490 -4.030 2.911 1.00 . A A . 123 LYS HB2 1 1
20 56738 1 1 123 LYS HB3 H 20.906 -3.943 3.950 1.00 . A A . 123 LYS HB3 1 1
20 56739 1 1 123 LYS HD2 H 21.888 -5.888 4.891 1.00 . A A . 123 LYS HD2 1 1
20 56740 1 1 123 LYS HD3 H 20.416 -6.429 5.701 1.00 . A A . 123 LYS HD3 1 1
20 56741 1 1 123 LYS HE2 H 20.531 -8.430 4.073 1.00 . A A . 123 LYS HE2 1 1
20 56742 1 1 123 LYS HE3 H 22.207 -7.939 3.833 1.00 . A A . 123 LYS HE3 1 1
20 56743 1 1 123 LYS HG2 H 19.192 -6.395 3.644 1.00 . A A . 123 LYS HG2 1 1
20 56744 1 1 123 LYS HG3 H 20.660 -6.086 2.716 1.00 . A A . 123 LYS HG3 1 1
20 56745 1 1 123 LYS HZ1 H 22.269 -7.988 6.405 1.00 . A A . 123 LYS HZ1 1 1
20 56746 1 1 123 LYS HZ2 H 22.378 -9.441 5.544 1.00 . A A . 123 LYS HZ2 1 1
20 56747 1 1 123 LYS HZ3 H 20.912 -8.988 6.256 1.00 . A A . 123 LYS HZ3 1 1
20 56748 1 1 123 LYS N N 17.670 -4.467 4.749 1.00 . A A . 123 LYS N 1 1
20 56749 1 1 123 LYS NZ N 21.760 -8.635 5.769 1.00 . A A . 123 LYS NZ 1 1
20 56750 1 1 123 LYS O O 18.643 -1.737 4.479 1.00 . A A . 123 LYS O 1 1
20 56751 1 1 124 GLN C C 21.327 -0.299 6.641 1.00 . A A . 124 GLN C 1 1
20 56752 1 1 124 GLN CA C 19.878 -0.776 6.775 1.00 . A A . 124 GLN CA 1 1
20 56753 1 1 124 GLN CB C 19.385 -0.560 8.208 1.00 . A A . 124 GLN CB 1 1
20 56754 1 1 124 GLN CD C 18.814 1.845 8.741 1.00 . A A . 124 GLN CD 1 1
20 56755 1 1 124 GLN CG C 18.289 0.487 8.314 1.00 . A A . 124 GLN CG 1 1
20 56756 1 1 124 GLN H H 20.098 -2.874 6.989 1.00 . A A . 124 GLN H 1 1
20 56757 1 1 124 GLN HA H 19.264 -0.192 6.104 1.00 . A A . 124 GLN HA 1 1
20 56758 1 1 124 GLN HB2 H 18.998 -1.495 8.586 1.00 . A A . 124 GLN HB2 1 1
20 56759 1 1 124 GLN HB3 H 20.214 -0.248 8.826 1.00 . A A . 124 GLN HB3 1 1
20 56760 1 1 124 GLN HE21 H 17.475 1.934 10.209 1.00 . A A . 124 GLN HE21 1 1
20 56761 1 1 124 GLN HE22 H 18.534 3.292 10.077 1.00 . A A . 124 GLN HE22 1 1
20 56762 1 1 124 GLN HG2 H 17.817 0.588 7.349 1.00 . A A . 124 GLN HG2 1 1
20 56763 1 1 124 GLN HG3 H 17.561 0.154 9.037 1.00 . A A . 124 GLN HG3 1 1
20 56764 1 1 124 GLN N N 19.734 -2.182 6.398 1.00 . A A . 124 GLN N 1 1
20 56765 1 1 124 GLN NE2 N 18.213 2.415 9.780 1.00 . A A . 124 GLN NE2 1 1
20 56766 1 1 124 GLN O O 21.650 0.831 7.010 1.00 . A A . 124 GLN O 1 1
20 56767 1 1 124 GLN OE1 O 19.748 2.378 8.142 1.00 . A A . 124 GLN OE1 1 1
20 56768 1 1 125 LYS C C 24.274 -0.492 7.260 1.00 . A A . 125 LYS C 1 1
20 56769 1 1 125 LYS CA C 23.605 -0.827 5.928 1.00 . A A . 125 LYS CA 1 1
20 56770 1 1 125 LYS CB C 23.748 0.337 4.947 1.00 . A A . 125 LYS CB 1 1
20 56771 1 1 125 LYS CD C 23.562 1.163 2.581 1.00 . A A . 125 LYS CD 1 1
20 56772 1 1 125 LYS CE C 23.216 0.799 1.146 1.00 . A A . 125 LYS CE 1 1
20 56773 1 1 125 LYS CG C 23.403 -0.029 3.513 1.00 . A A . 125 LYS CG 1 1
20 56774 1 1 125 LYS H H 21.879 -2.041 5.834 1.00 . A A . 125 LYS H 1 1
20 56775 1 1 125 LYS HA H 24.092 -1.695 5.511 1.00 . A A . 125 LYS HA 1 1
20 56776 1 1 125 LYS HB2 H 23.090 1.133 5.259 1.00 . A A . 125 LYS HB2 1 1
20 56777 1 1 125 LYS HB3 H 24.767 0.692 4.971 1.00 . A A . 125 LYS HB3 1 1
20 56778 1 1 125 LYS HD2 H 22.903 1.954 2.908 1.00 . A A . 125 LYS HD2 1 1
20 56779 1 1 125 LYS HD3 H 24.585 1.503 2.620 1.00 . A A . 125 LYS HD3 1 1
20 56780 1 1 125 LYS HE2 H 24.118 0.488 0.639 1.00 . A A . 125 LYS HE2 1 1
20 56781 1 1 125 LYS HE3 H 22.509 -0.018 1.153 1.00 . A A . 125 LYS HE3 1 1
20 56782 1 1 125 LYS HG2 H 24.060 -0.820 3.185 1.00 . A A . 125 LYS HG2 1 1
20 56783 1 1 125 LYS HG3 H 22.379 -0.370 3.476 1.00 . A A . 125 LYS HG3 1 1
20 56784 1 1 125 LYS HZ1 H 22.771 1.832 -0.614 1.00 . A A . 125 LYS HZ1 1 1
20 56785 1 1 125 LYS HZ2 H 23.063 2.837 0.715 1.00 . A A . 125 LYS HZ2 1 1
20 56786 1 1 125 LYS HZ3 H 21.598 2.000 0.595 1.00 . A A . 125 LYS HZ3 1 1
20 56787 1 1 125 LYS N N 22.195 -1.161 6.112 1.00 . A A . 125 LYS N 1 1
20 56788 1 1 125 LYS NZ N 22.621 1.947 0.409 1.00 . A A . 125 LYS NZ 1 1
20 56789 1 1 125 LYS O O 24.930 0.542 7.401 1.00 . A A . 125 LYS O 1 1
20 56790 1 1 126 ALA C C 24.161 0.056 10.245 1.00 . A A . 126 ALA C 1 1
20 56791 1 1 126 ALA CA C 24.694 -1.204 9.563 1.00 . A A . 126 ALA CA 1 1
20 56792 1 1 126 ALA CB C 26.215 -1.161 9.469 1.00 . A A . 126 ALA CB 1 1
20 56793 1 1 126 ALA H H 23.578 -2.189 8.056 1.00 . A A . 126 ALA H 1 1
20 56794 1 1 126 ALA HA H 24.422 -2.061 10.161 1.00 . A A . 126 ALA HA 1 1
20 56795 1 1 126 ALA HB1 H 26.622 -2.107 9.797 1.00 . A A . 126 ALA HB1 1 1
20 56796 1 1 126 ALA HB2 H 26.597 -0.369 10.096 1.00 . A A . 126 ALA HB2 1 1
20 56797 1 1 126 ALA HB3 H 26.507 -0.982 8.445 1.00 . A A . 126 ALA HB3 1 1
20 56798 1 1 126 ALA N N 24.107 -1.384 8.236 1.00 . A A . 126 ALA N 1 1
20 56799 1 1 126 ALA O O 24.794 1.113 10.204 1.00 . A A . 126 ALA O 1 1
20 56800 1 1 127 SER C C 21.745 0.600 12.884 1.00 . A A . 127 SER C 1 1
20 56801 1 1 127 SER CA C 22.374 1.058 11.572 1.00 . A A . 127 SER CA 1 1
20 56802 1 1 127 SER CB C 21.316 1.716 10.684 1.00 . A A . 127 SER CB 1 1
20 56803 1 1 127 SER H H 22.539 -0.934 10.873 1.00 . A A . 127 SER H 1 1
20 56804 1 1 127 SER HA H 23.147 1.780 11.790 1.00 . A A . 127 SER HA 1 1
20 56805 1 1 127 SER HB2 H 20.566 0.985 10.420 1.00 . A A . 127 SER HB2 1 1
20 56806 1 1 127 SER HB3 H 20.852 2.529 11.224 1.00 . A A . 127 SER HB3 1 1
20 56807 1 1 127 SER HG H 22.450 2.980 9.709 1.00 . A A . 127 SER HG 1 1
20 56808 1 1 127 SER N N 22.994 -0.065 10.875 1.00 . A A . 127 SER N 1 1
20 56809 1 1 127 SER O O 21.302 -0.542 13.004 1.00 . A A . 127 SER O 1 1
20 56810 1 1 127 SER OG O 21.893 2.228 9.496 1.00 . A A . 127 SER OG 1 1
20 56811 1 1 128 LEU C C 19.679 1.646 15.258 1.00 . A A . 128 LEU C 1 1
20 56812 1 1 128 LEU CA C 21.132 1.184 15.172 1.00 . A A . 128 LEU CA 1 1
20 56813 1 1 128 LEU CB C 21.950 1.834 16.291 1.00 . A A . 128 LEU CB 1 1
20 56814 1 1 128 LEU CD1 C 22.252 4.079 17.375 1.00 . A A . 128 LEU CD1 1 1
20 56815 1 1 128 LEU CD2 C 23.690 3.431 15.435 1.00 . A A . 128 LEU CD2 1 1
20 56816 1 1 128 LEU CG C 22.310 3.307 16.066 1.00 . A A . 128 LEU CG 1 1
20 56817 1 1 128 LEU H H 22.076 2.393 13.711 1.00 . A A . 128 LEU H 1 1
20 56818 1 1 128 LEU HA H 21.161 0.113 15.297 1.00 . A A . 128 LEU HA 1 1
20 56819 1 1 128 LEU HB2 H 21.386 1.757 17.209 1.00 . A A . 128 LEU HB2 1 1
20 56820 1 1 128 LEU HB3 H 22.867 1.275 16.406 1.00 . A A . 128 LEU HB3 1 1
20 56821 1 1 128 LEU HD11 H 22.094 5.128 17.168 1.00 . A A . 128 LEU HD11 1 1
20 56822 1 1 128 LEU HD12 H 23.181 3.952 17.910 1.00 . A A . 128 LEU HD12 1 1
20 56823 1 1 128 LEU HD13 H 21.436 3.704 17.976 1.00 . A A . 128 LEU HD13 1 1
20 56824 1 1 128 LEU HD21 H 23.855 2.601 14.764 1.00 . A A . 128 LEU HD21 1 1
20 56825 1 1 128 LEU HD22 H 24.442 3.423 16.210 1.00 . A A . 128 LEU HD22 1 1
20 56826 1 1 128 LEU HD23 H 23.751 4.358 14.883 1.00 . A A . 128 LEU HD23 1 1
20 56827 1 1 128 LEU HG H 21.593 3.746 15.390 1.00 . A A . 128 LEU HG 1 1
20 56828 1 1 128 LEU N N 21.708 1.499 13.867 1.00 . A A . 128 LEU N 1 1
20 56829 1 1 128 LEU O O 18.846 0.989 15.882 1.00 . A A . 128 LEU O 1 1
20 56830 1 1 129 PHE C C 17.251 2.873 13.403 1.00 . A A . 129 PHE C 1 1
20 56831 1 1 129 PHE CA C 18.031 3.332 14.633 1.00 . A A . 129 PHE CA 1 1
20 56832 1 1 129 PHE CB C 18.083 4.861 14.677 1.00 . A A . 129 PHE CB 1 1
20 56833 1 1 129 PHE CD1 C 18.439 5.581 12.300 1.00 . A A . 129 PHE CD1 1 1
20 56834 1 1 129 PHE CD2 C 20.209 5.917 13.862 1.00 . A A . 129 PHE CD2 1 1
20 56835 1 1 129 PHE CE1 C 19.212 6.136 11.298 1.00 . A A . 129 PHE CE1 1 1
20 56836 1 1 129 PHE CE2 C 20.987 6.473 12.866 1.00 . A A . 129 PHE CE2 1 1
20 56837 1 1 129 PHE CG C 18.927 5.465 13.592 1.00 . A A . 129 PHE CG 1 1
20 56838 1 1 129 PHE CZ C 20.488 6.584 11.582 1.00 . A A . 129 PHE CZ 1 1
20 56839 1 1 129 PHE H H 20.091 3.259 14.147 1.00 . A A . 129 PHE H 1 1
20 56840 1 1 129 PHE HA H 17.531 2.972 15.519 1.00 . A A . 129 PHE HA 1 1
20 56841 1 1 129 PHE HB2 H 17.081 5.251 14.574 1.00 . A A . 129 PHE HB2 1 1
20 56842 1 1 129 PHE HB3 H 18.489 5.173 15.629 1.00 . A A . 129 PHE HB3 1 1
20 56843 1 1 129 PHE HD1 H 17.441 5.233 12.077 1.00 . A A . 129 PHE HD1 1 1
20 56844 1 1 129 PHE HD2 H 20.599 5.832 14.866 1.00 . A A . 129 PHE HD2 1 1
20 56845 1 1 129 PHE HE1 H 18.820 6.220 10.296 1.00 . A A . 129 PHE HE1 1 1
20 56846 1 1 129 PHE HE2 H 21.985 6.822 13.089 1.00 . A A . 129 PHE HE2 1 1
20 56847 1 1 129 PHE HZ H 21.096 7.017 10.801 1.00 . A A . 129 PHE HZ 1 1
20 56848 1 1 129 PHE N N 19.383 2.781 14.628 1.00 . A A . 129 PHE N 1 1
20 56849 1 1 129 PHE O O 17.843 2.548 12.375 1.00 . A A . 129 PHE O 1 1
20 56850 1 1 130 PRO C C 15.246 3.303 11.140 1.00 . A A . 130 PRO C 1 1
20 56851 1 1 130 PRO CA C 15.054 2.416 12.369 1.00 . A A . 130 PRO CA 1 1
20 56852 1 1 130 PRO CB C 13.628 2.561 12.915 1.00 . A A . 130 PRO CB 1 1
20 56853 1 1 130 PRO CD C 15.108 3.207 14.672 1.00 . A A . 130 PRO CD 1 1
20 56854 1 1 130 PRO CG C 13.779 2.567 14.398 1.00 . A A . 130 PRO CG 1 1
20 56855 1 1 130 PRO HA H 15.238 1.385 12.101 1.00 . A A . 130 PRO HA 1 1
20 56856 1 1 130 PRO HB2 H 13.194 3.485 12.561 1.00 . A A . 130 PRO HB2 1 1
20 56857 1 1 130 PRO HB3 H 13.027 1.726 12.585 1.00 . A A . 130 PRO HB3 1 1
20 56858 1 1 130 PRO HD2 H 15.003 4.280 14.750 1.00 . A A . 130 PRO HD2 1 1
20 56859 1 1 130 PRO HD3 H 15.544 2.801 15.573 1.00 . A A . 130 PRO HD3 1 1
20 56860 1 1 130 PRO HG2 H 12.984 3.144 14.846 1.00 . A A . 130 PRO HG2 1 1
20 56861 1 1 130 PRO HG3 H 13.766 1.554 14.772 1.00 . A A . 130 PRO HG3 1 1
20 56862 1 1 130 PRO N N 15.905 2.839 13.489 1.00 . A A . 130 PRO N 1 1
20 56863 1 1 130 PRO O O 15.428 4.514 11.263 1.00 . A A . 130 PRO O 1 1
20 56864 1 1 131 GLY C C 14.493 2.946 7.604 1.00 . A A . 131 GLY C 1 1
20 56865 1 1 131 GLY CA C 15.383 3.443 8.725 1.00 . A A . 131 GLY CA 1 1
20 56866 1 1 131 GLY H H 15.063 1.722 9.919 1.00 . A A . 131 GLY H 1 1
20 56867 1 1 131 GLY HA2 H 15.157 4.482 8.915 1.00 . A A . 131 GLY HA2 1 1
20 56868 1 1 131 GLY HA3 H 16.415 3.364 8.412 1.00 . A A . 131 GLY HA3 1 1
20 56869 1 1 131 GLY N N 15.208 2.691 9.957 1.00 . A A . 131 GLY N 1 1
20 56870 1 1 131 GLY O O 14.872 3.003 6.433 1.00 . A A . 131 GLY O 1 1
20 56871 1 1 132 TYR C C 11.041 2.720 7.043 1.00 . A A . 132 TYR C 1 1
20 56872 1 1 132 TYR CA C 12.357 1.954 6.971 1.00 . A A . 132 TYR CA 1 1
20 56873 1 1 132 TYR CB C 12.109 0.459 7.189 1.00 . A A . 132 TYR CB 1 1
20 56874 1 1 132 TYR CD1 C 14.434 -0.176 6.427 1.00 . A A . 132 TYR CD1 1 1
20 56875 1 1 132 TYR CD2 C 13.522 -1.304 8.319 1.00 . A A . 132 TYR CD2 1 1
20 56876 1 1 132 TYR CE1 C 15.596 -0.915 6.541 1.00 . A A . 132 TYR CE1 1 1
20 56877 1 1 132 TYR CE2 C 14.681 -2.048 8.438 1.00 . A A . 132 TYR CE2 1 1
20 56878 1 1 132 TYR CG C 13.378 -0.356 7.313 1.00 . A A . 132 TYR CG 1 1
20 56879 1 1 132 TYR CZ C 15.714 -1.850 7.548 1.00 . A A . 132 TYR CZ 1 1
20 56880 1 1 132 TYR H H 13.060 2.444 8.908 1.00 . A A . 132 TYR H 1 1
20 56881 1 1 132 TYR HA H 12.789 2.097 5.990 1.00 . A A . 132 TYR HA 1 1
20 56882 1 1 132 TYR HB2 H 11.541 0.325 8.098 1.00 . A A . 132 TYR HB2 1 1
20 56883 1 1 132 TYR HB3 H 11.542 0.070 6.356 1.00 . A A . 132 TYR HB3 1 1
20 56884 1 1 132 TYR HD1 H 14.339 0.557 5.640 1.00 . A A . 132 TYR HD1 1 1
20 56885 1 1 132 TYR HD2 H 12.710 -1.460 9.013 1.00 . A A . 132 TYR HD2 1 1
20 56886 1 1 132 TYR HE1 H 16.406 -0.759 5.843 1.00 . A A . 132 TYR HE1 1 1
20 56887 1 1 132 TYR HE2 H 14.772 -2.780 9.226 1.00 . A A . 132 TYR HE2 1 1
20 56888 1 1 132 TYR HH H 17.131 -2.915 6.803 1.00 . A A . 132 TYR HH 1 1
20 56889 1 1 132 TYR N N 13.306 2.461 7.959 1.00 . A A . 132 TYR N 1 1
20 56890 1 1 132 TYR O O 10.469 2.890 8.121 1.00 . A A . 132 TYR O 1 1
20 56891 1 1 132 TYR OH O 16.870 -2.586 7.667 1.00 . A A . 132 TYR OH 1 1
20 56892 1 1 133 LEU C C 8.118 3.011 5.715 1.00 . A A . 133 LEU C 1 1
20 56893 1 1 133 LEU CA C 9.323 3.942 5.821 1.00 . A A . 133 LEU CA 1 1
20 56894 1 1 133 LEU CB C 9.354 4.900 4.628 1.00 . A A . 133 LEU CB 1 1
20 56895 1 1 133 LEU CD1 C 9.431 7.317 3.978 1.00 . A A . 133 LEU CD1 1 1
20 56896 1 1 133 LEU CD2 C 7.283 6.305 4.763 1.00 . A A . 133 LEU CD2 1 1
20 56897 1 1 133 LEU CG C 8.797 6.296 4.909 1.00 . A A . 133 LEU CG 1 1
20 56898 1 1 133 LEU H H 11.072 3.023 5.065 1.00 . A A . 133 LEU H 1 1
20 56899 1 1 133 LEU HA H 9.237 4.520 6.729 1.00 . A A . 133 LEU HA 1 1
20 56900 1 1 133 LEU HB2 H 10.379 5.000 4.303 1.00 . A A . 133 LEU HB2 1 1
20 56901 1 1 133 LEU HB3 H 8.781 4.463 3.822 1.00 . A A . 133 LEU HB3 1 1
20 56902 1 1 133 LEU HD11 H 9.555 6.881 2.998 1.00 . A A . 133 LEU HD11 1 1
20 56903 1 1 133 LEU HD12 H 10.395 7.606 4.367 1.00 . A A . 133 LEU HD12 1 1
20 56904 1 1 133 LEU HD13 H 8.794 8.185 3.909 1.00 . A A . 133 LEU HD13 1 1
20 56905 1 1 133 LEU HD21 H 6.878 5.384 5.155 1.00 . A A . 133 LEU HD21 1 1
20 56906 1 1 133 LEU HD22 H 7.021 6.399 3.720 1.00 . A A . 133 LEU HD22 1 1
20 56907 1 1 133 LEU HD23 H 6.874 7.140 5.315 1.00 . A A . 133 LEU HD23 1 1
20 56908 1 1 133 LEU HG H 9.040 6.575 5.923 1.00 . A A . 133 LEU HG 1 1
20 56909 1 1 133 LEU N N 10.568 3.187 5.890 1.00 . A A . 133 LEU N 1 1
20 56910 1 1 133 LEU O O 8.034 2.193 4.798 1.00 . A A . 133 LEU O 1 1
20 56911 1 1 134 VAL C C 4.736 3.200 6.813 1.00 . A A . 134 VAL C 1 1
20 56912 1 1 134 VAL CA C 5.978 2.326 6.667 1.00 . A A . 134 VAL CA 1 1
20 56913 1 1 134 VAL CB C 6.016 1.287 7.812 1.00 . A A . 134 VAL CB 1 1
20 56914 1 1 134 VAL CG1 C 4.806 0.362 7.756 1.00 . A A . 134 VAL CG1 1 1
20 56915 1 1 134 VAL CG2 C 7.305 0.483 7.755 1.00 . A A . 134 VAL CG2 1 1
20 56916 1 1 134 VAL H H 7.309 3.820 7.356 1.00 . A A . 134 VAL H 1 1
20 56917 1 1 134 VAL HA H 5.925 1.794 5.727 1.00 . A A . 134 VAL HA 1 1
20 56918 1 1 134 VAL HB H 5.991 1.819 8.751 1.00 . A A . 134 VAL HB 1 1
20 56919 1 1 134 VAL HG11 H 3.958 0.896 7.354 1.00 . A A . 134 VAL HG11 1 1
20 56920 1 1 134 VAL HG12 H 4.572 0.016 8.753 1.00 . A A . 134 VAL HG12 1 1
20 56921 1 1 134 VAL HG13 H 5.029 -0.486 7.126 1.00 . A A . 134 VAL HG13 1 1
20 56922 1 1 134 VAL HG21 H 7.448 0.102 6.755 1.00 . A A . 134 VAL HG21 1 1
20 56923 1 1 134 VAL HG22 H 7.246 -0.341 8.450 1.00 . A A . 134 VAL HG22 1 1
20 56924 1 1 134 VAL HG23 H 8.138 1.118 8.019 1.00 . A A . 134 VAL HG23 1 1
20 56925 1 1 134 VAL N N 7.186 3.147 6.655 1.00 . A A . 134 VAL N 1 1
20 56926 1 1 134 VAL O O 4.666 4.049 7.702 1.00 . A A . 134 VAL O 1 1
20 56927 1 1 135 LEU C C 1.435 3.036 6.743 1.00 . A A . 135 LEU C 1 1
20 56928 1 1 135 LEU CA C 2.523 3.761 5.962 1.00 . A A . 135 LEU CA 1 1
20 56929 1 1 135 LEU CB C 2.026 4.033 4.541 1.00 . A A . 135 LEU CB 1 1
20 56930 1 1 135 LEU CD1 C 3.085 6.315 4.519 1.00 . A A . 135 LEU CD1 1 1
20 56931 1 1 135 LEU CD2 C 4.171 4.421 3.299 1.00 . A A . 135 LEU CD2 1 1
20 56932 1 1 135 LEU CG C 2.849 5.037 3.730 1.00 . A A . 135 LEU CG 1 1
20 56933 1 1 135 LEU H H 3.876 2.303 5.245 1.00 . A A . 135 LEU H 1 1
20 56934 1 1 135 LEU HA H 2.731 4.703 6.446 1.00 . A A . 135 LEU HA 1 1
20 56935 1 1 135 LEU HB2 H 2.012 3.095 4.004 1.00 . A A . 135 LEU HB2 1 1
20 56936 1 1 135 LEU HB3 H 1.014 4.403 4.604 1.00 . A A . 135 LEU HB3 1 1
20 56937 1 1 135 LEU HD11 H 3.267 7.132 3.837 1.00 . A A . 135 LEU HD11 1 1
20 56938 1 1 135 LEU HD12 H 3.942 6.186 5.164 1.00 . A A . 135 LEU HD12 1 1
20 56939 1 1 135 LEU HD13 H 2.213 6.534 5.118 1.00 . A A . 135 LEU HD13 1 1
20 56940 1 1 135 LEU HD21 H 4.462 4.831 2.342 1.00 . A A . 135 LEU HD21 1 1
20 56941 1 1 135 LEU HD22 H 4.060 3.351 3.212 1.00 . A A . 135 LEU HD22 1 1
20 56942 1 1 135 LEU HD23 H 4.930 4.647 4.032 1.00 . A A . 135 LEU HD23 1 1
20 56943 1 1 135 LEU HG H 2.299 5.296 2.840 1.00 . A A . 135 LEU HG 1 1
20 56944 1 1 135 LEU N N 3.760 2.990 5.932 1.00 . A A . 135 LEU N 1 1
20 56945 1 1 135 LEU O O 1.471 1.816 6.899 1.00 . A A . 135 LEU O 1 1
20 56946 1 1 136 GLU C C -1.969 3.587 7.245 1.00 . A A . 136 GLU C 1 1
20 56947 1 1 136 GLU CA C -0.666 3.257 7.963 1.00 . A A . 136 GLU CA 1 1
20 56948 1 1 136 GLU CB C -0.687 3.822 9.385 1.00 . A A . 136 GLU CB 1 1
20 56949 1 1 136 GLU CD C -1.763 3.785 11.671 1.00 . A A . 136 GLU CD 1 1
20 56950 1 1 136 GLU CG C -1.762 3.209 10.269 1.00 . A A . 136 GLU CG 1 1
20 56951 1 1 136 GLU H H 0.491 4.769 7.036 1.00 . A A . 136 GLU H 1 1
20 56952 1 1 136 GLU HA H -0.552 2.184 8.007 1.00 . A A . 136 GLU HA 1 1
20 56953 1 1 136 GLU HB2 H 0.273 3.643 9.846 1.00 . A A . 136 GLU HB2 1 1
20 56954 1 1 136 GLU HB3 H -0.859 4.887 9.334 1.00 . A A . 136 GLU HB3 1 1
20 56955 1 1 136 GLU HG2 H -2.727 3.392 9.821 1.00 . A A . 136 GLU HG2 1 1
20 56956 1 1 136 GLU HG3 H -1.593 2.143 10.333 1.00 . A A . 136 GLU HG3 1 1
20 56957 1 1 136 GLU N N 0.459 3.804 7.213 1.00 . A A . 136 GLU N 1 1
20 56958 1 1 136 GLU O O -2.240 4.750 6.949 1.00 . A A . 136 GLU O 1 1
20 56959 1 1 136 GLU OE1 O -1.055 3.233 12.540 1.00 . A A . 136 GLU OE1 1 1
20 56960 1 1 136 GLU OE2 O -2.469 4.788 11.901 1.00 . A A . 136 GLU OE2 1 1
20 56961 1 1 137 ILE C C -5.200 2.885 7.212 1.00 . A A . 137 ILE C 1 1
20 56962 1 1 137 ILE CA C -4.029 2.770 6.242 1.00 . A A . 137 ILE CA 1 1
20 56963 1 1 137 ILE CB C -4.330 1.634 5.233 1.00 . A A . 137 ILE CB 1 1
20 56964 1 1 137 ILE CD1 C -2.097 1.946 4.042 1.00 . A A . 137 ILE CD1 1 1
20 56965 1 1 137 ILE CG1 C -3.040 0.981 4.723 1.00 . A A . 137 ILE CG1 1 1
20 56966 1 1 137 ILE CG2 C -5.142 2.177 4.067 1.00 . A A . 137 ILE CG2 1 1
20 56967 1 1 137 ILE H H -2.495 1.656 7.196 1.00 . A A . 137 ILE H 1 1
20 56968 1 1 137 ILE HA H -3.947 3.696 5.691 1.00 . A A . 137 ILE HA 1 1
20 56969 1 1 137 ILE HB H -4.928 0.887 5.734 1.00 . A A . 137 ILE HB 1 1
20 56970 1 1 137 ILE HD11 H -1.117 1.498 3.966 1.00 . A A . 137 ILE HD11 1 1
20 56971 1 1 137 ILE HD12 H -2.035 2.855 4.620 1.00 . A A . 137 ILE HD12 1 1
20 56972 1 1 137 ILE HD13 H -2.469 2.172 3.054 1.00 . A A . 137 ILE HD13 1 1
20 56973 1 1 137 ILE HG12 H -2.515 0.537 5.556 1.00 . A A . 137 ILE HG12 1 1
20 56974 1 1 137 ILE HG13 H -3.294 0.207 4.013 1.00 . A A . 137 ILE HG13 1 1
20 56975 1 1 137 ILE HG21 H -5.428 1.364 3.417 1.00 . A A . 137 ILE HG21 1 1
20 56976 1 1 137 ILE HG22 H -4.546 2.889 3.514 1.00 . A A . 137 ILE HG22 1 1
20 56977 1 1 137 ILE HG23 H -6.029 2.666 4.443 1.00 . A A . 137 ILE HG23 1 1
20 56978 1 1 137 ILE N N -2.765 2.565 6.948 1.00 . A A . 137 ILE N 1 1
20 56979 1 1 137 ILE O O -5.794 1.881 7.604 1.00 . A A . 137 ILE O 1 1
20 56980 1 1 138 ASN C C -7.981 4.161 7.763 1.00 . A A . 138 ASN C 1 1
20 56981 1 1 138 ASN CA C -6.653 4.361 8.489 1.00 . A A . 138 ASN CA 1 1
20 56982 1 1 138 ASN CB C -6.575 5.778 9.061 1.00 . A A . 138 ASN CB 1 1
20 56983 1 1 138 ASN CG C -7.273 5.899 10.403 1.00 . A A . 138 ASN CG 1 1
20 56984 1 1 138 ASN H H -5.036 4.880 7.225 1.00 . A A . 138 ASN H 1 1
20 56985 1 1 138 ASN HA H -6.586 3.649 9.297 1.00 . A A . 138 ASN HA 1 1
20 56986 1 1 138 ASN HB2 H -5.538 6.051 9.189 1.00 . A A . 138 ASN HB2 1 1
20 56987 1 1 138 ASN HB3 H -7.042 6.465 8.369 1.00 . A A . 138 ASN HB3 1 1
20 56988 1 1 138 ASN HD21 H -9.040 6.067 9.502 1.00 . A A . 138 ASN HD21 1 1
20 56989 1 1 138 ASN HD22 H -9.068 6.126 11.228 1.00 . A A . 138 ASN HD22 1 1
20 56990 1 1 138 ASN N N -5.540 4.117 7.580 1.00 . A A . 138 ASN N 1 1
20 56991 1 1 138 ASN ND2 N -8.593 6.045 10.374 1.00 . A A . 138 ASN ND2 1 1
20 56992 1 1 138 ASN O O -8.937 3.631 8.330 1.00 . A A . 138 ASN O 1 1
20 56993 1 1 138 ASN OD1 O -6.632 5.859 11.453 1.00 . A A . 138 ASN OD1 1 1
20 56994 1 1 139 ASP C C -8.851 4.479 4.204 1.00 . A A . 139 ASP C 1 1
20 56995 1 1 139 ASP CA C -9.221 4.450 5.683 1.00 . A A . 139 ASP CA 1 1
20 56996 1 1 139 ASP CB C -10.211 5.573 5.999 1.00 . A A . 139 ASP CB 1 1
20 56997 1 1 139 ASP CG C -11.564 5.351 5.352 1.00 . A A . 139 ASP CG 1 1
20 56998 1 1 139 ASP H H -7.224 4.991 6.107 1.00 . A A . 139 ASP H 1 1
20 56999 1 1 139 ASP HA H -9.677 3.499 5.912 1.00 . A A . 139 ASP HA 1 1
20 57000 1 1 139 ASP HB2 H -10.350 5.630 7.069 1.00 . A A . 139 ASP HB2 1 1
20 57001 1 1 139 ASP HB3 H -9.810 6.509 5.640 1.00 . A A . 139 ASP HB3 1 1
20 57002 1 1 139 ASP N N -8.024 4.583 6.501 1.00 . A A . 139 ASP N 1 1
20 57003 1 1 139 ASP O O -8.216 5.424 3.735 1.00 . A A . 139 ASP O 1 1
20 57004 1 1 139 ASP OD1 O -12.216 6.350 4.982 1.00 . A A . 139 ASP OD1 1 1
20 57005 1 1 139 ASP OD2 O -11.972 4.177 5.214 1.00 . A A . 139 ASP OD2 1 1
20 57006 1 1 140 PHE C C -10.180 2.912 1.258 1.00 . A A . 140 PHE C 1 1
20 57007 1 1 140 PHE CA C -8.948 3.352 2.048 1.00 . A A . 140 PHE CA 1 1
20 57008 1 1 140 PHE CB C -7.795 2.374 1.807 1.00 . A A . 140 PHE CB 1 1
20 57009 1 1 140 PHE CD1 C -8.636 0.062 1.303 1.00 . A A . 140 PHE CD1 1 1
20 57010 1 1 140 PHE CD2 C -7.863 0.529 3.511 1.00 . A A . 140 PHE CD2 1 1
20 57011 1 1 140 PHE CE1 C -8.921 -1.238 1.675 1.00 . A A . 140 PHE CE1 1 1
20 57012 1 1 140 PHE CE2 C -8.147 -0.769 3.888 1.00 . A A . 140 PHE CE2 1 1
20 57013 1 1 140 PHE CG C -8.104 0.960 2.216 1.00 . A A . 140 PHE CG 1 1
20 57014 1 1 140 PHE CZ C -8.676 -1.654 2.969 1.00 . A A . 140 PHE CZ 1 1
20 57015 1 1 140 PHE H H -9.747 2.715 3.903 1.00 . A A . 140 PHE H 1 1
20 57016 1 1 140 PHE HA H -8.647 4.334 1.717 1.00 . A A . 140 PHE HA 1 1
20 57017 1 1 140 PHE HB2 H -7.553 2.369 0.756 1.00 . A A . 140 PHE HB2 1 1
20 57018 1 1 140 PHE HB3 H -6.933 2.702 2.368 1.00 . A A . 140 PHE HB3 1 1
20 57019 1 1 140 PHE HD1 H -8.827 0.387 0.290 1.00 . A A . 140 PHE HD1 1 1
20 57020 1 1 140 PHE HD2 H -7.450 1.219 4.230 1.00 . A A . 140 PHE HD2 1 1
20 57021 1 1 140 PHE HE1 H -9.335 -1.927 0.954 1.00 . A A . 140 PHE HE1 1 1
20 57022 1 1 140 PHE HE2 H -7.954 -1.093 4.901 1.00 . A A . 140 PHE HE2 1 1
20 57023 1 1 140 PHE HZ H -8.898 -2.670 3.261 1.00 . A A . 140 PHE HZ 1 1
20 57024 1 1 140 PHE N N -9.247 3.439 3.473 1.00 . A A . 140 PHE N 1 1
20 57025 1 1 140 PHE O O -11.134 2.385 1.831 1.00 . A A . 140 PHE O 1 1
20 57026 1 1 141 SER C C -10.823 2.406 -2.327 1.00 . A A . 141 SER C 1 1
20 57027 1 1 141 SER CA C -11.284 2.747 -0.911 1.00 . A A . 141 SER CA 1 1
20 57028 1 1 141 SER CB C -12.315 3.874 -0.958 1.00 . A A . 141 SER CB 1 1
20 57029 1 1 141 SER H H -9.367 3.556 -0.462 1.00 . A A . 141 SER H 1 1
20 57030 1 1 141 SER HA H -11.743 1.872 -0.477 1.00 . A A . 141 SER HA 1 1
20 57031 1 1 141 SER HB2 H -12.676 4.072 0.040 1.00 . A A . 141 SER HB2 1 1
20 57032 1 1 141 SER HB3 H -11.852 4.765 -1.357 1.00 . A A . 141 SER HB3 1 1
20 57033 1 1 141 SER HG H -13.986 4.289 -1.894 1.00 . A A . 141 SER HG 1 1
20 57034 1 1 141 SER N N -10.156 3.130 -0.057 1.00 . A A . 141 SER N 1 1
20 57035 1 1 141 SER O O -9.844 2.959 -2.818 1.00 . A A . 141 SER O 1 1
20 57036 1 1 141 SER OG O -13.416 3.525 -1.779 1.00 . A A . 141 SER OG 1 1
20 57037 1 1 142 MET C C -11.349 2.275 -5.308 1.00 . A A . 142 MET C 1 1
20 57038 1 1 142 MET CA C -11.210 1.093 -4.351 1.00 . A A . 142 MET CA 1 1
20 57039 1 1 142 MET CB C -12.120 -0.051 -4.807 1.00 . A A . 142 MET CB 1 1
20 57040 1 1 142 MET CE C -9.760 -2.010 -2.712 1.00 . A A . 142 MET CE 1 1
20 57041 1 1 142 MET CG C -12.163 -1.224 -3.839 1.00 . A A . 142 MET CG 1 1
20 57042 1 1 142 MET H H -12.322 1.096 -2.543 1.00 . A A . 142 MET H 1 1
20 57043 1 1 142 MET HA H -10.185 0.754 -4.357 1.00 . A A . 142 MET HA 1 1
20 57044 1 1 142 MET HB2 H -13.125 0.328 -4.922 1.00 . A A . 142 MET HB2 1 1
20 57045 1 1 142 MET HB3 H -11.771 -0.415 -5.762 1.00 . A A . 142 MET HB3 1 1
20 57046 1 1 142 MET HE1 H -10.262 -2.274 -1.793 1.00 . A A . 142 MET HE1 1 1
20 57047 1 1 142 MET HE2 H -9.538 -0.952 -2.709 1.00 . A A . 142 MET HE2 1 1
20 57048 1 1 142 MET HE3 H -8.840 -2.570 -2.794 1.00 . A A . 142 MET HE3 1 1
20 57049 1 1 142 MET HG2 H -12.097 -0.845 -2.830 1.00 . A A . 142 MET HG2 1 1
20 57050 1 1 142 MET HG3 H -13.103 -1.742 -3.965 1.00 . A A . 142 MET HG3 1 1
20 57051 1 1 142 MET N N -11.544 1.498 -2.985 1.00 . A A . 142 MET N 1 1
20 57052 1 1 142 MET O O -12.430 2.850 -5.435 1.00 . A A . 142 MET O 1 1
20 57053 1 1 142 MET SD S -10.820 -2.394 -4.104 1.00 . A A . 142 MET SD 1 1
20 57054 1 1 143 PHE C C -10.571 3.383 -8.324 1.00 . A A . 143 PHE C 1 1
20 57055 1 1 143 PHE CA C -10.271 3.790 -6.882 1.00 . A A . 143 PHE CA 1 1
20 57056 1 1 143 PHE CB C -8.925 4.511 -6.835 1.00 . A A . 143 PHE CB 1 1
20 57057 1 1 143 PHE CD1 C -7.852 6.335 -8.182 1.00 . A A . 143 PHE CD1 1 1
20 57058 1 1 143 PHE CD2 C -10.025 6.736 -7.283 1.00 . A A . 143 PHE CD2 1 1
20 57059 1 1 143 PHE CE1 C -7.850 7.597 -8.747 1.00 . A A . 143 PHE CE1 1 1
20 57060 1 1 143 PHE CE2 C -10.027 7.998 -7.845 1.00 . A A . 143 PHE CE2 1 1
20 57061 1 1 143 PHE CG C -8.936 5.889 -7.445 1.00 . A A . 143 PHE CG 1 1
20 57062 1 1 143 PHE CZ C -8.939 8.430 -8.578 1.00 . A A . 143 PHE CZ 1 1
20 57063 1 1 143 PHE H H -9.407 2.168 -5.804 1.00 . A A . 143 PHE H 1 1
20 57064 1 1 143 PHE HA H -11.038 4.468 -6.546 1.00 . A A . 143 PHE HA 1 1
20 57065 1 1 143 PHE HB2 H -8.617 4.602 -5.809 1.00 . A A . 143 PHE HB2 1 1
20 57066 1 1 143 PHE HB3 H -8.194 3.920 -7.369 1.00 . A A . 143 PHE HB3 1 1
20 57067 1 1 143 PHE HD1 H -7.000 5.686 -8.314 1.00 . A A . 143 PHE HD1 1 1
20 57068 1 1 143 PHE HD2 H -10.876 6.402 -6.711 1.00 . A A . 143 PHE HD2 1 1
20 57069 1 1 143 PHE HE1 H -6.997 7.931 -9.319 1.00 . A A . 143 PHE HE1 1 1
20 57070 1 1 143 PHE HE2 H -10.880 8.647 -7.712 1.00 . A A . 143 PHE HE2 1 1
20 57071 1 1 143 PHE HZ H -8.939 9.415 -9.018 1.00 . A A . 143 PHE HZ 1 1
20 57072 1 1 143 PHE N N -10.248 2.650 -5.961 1.00 . A A . 143 PHE N 1 1
20 57073 1 1 143 PHE O O -11.610 3.756 -8.870 1.00 . A A . 143 PHE O 1 1
20 57074 1 1 144 ASN C C -8.633 1.375 -10.816 1.00 . A A . 144 ASN C 1 1
20 57075 1 1 144 ASN CA C -9.831 2.189 -10.327 1.00 . A A . 144 ASN CA 1 1
20 57076 1 1 144 ASN CB C -10.005 3.400 -11.243 1.00 . A A . 144 ASN CB 1 1
20 57077 1 1 144 ASN CG C -10.650 3.042 -12.570 1.00 . A A . 144 ASN CG 1 1
20 57078 1 1 144 ASN H H -8.850 2.374 -8.458 1.00 . A A . 144 ASN H 1 1
20 57079 1 1 144 ASN HA H -10.718 1.578 -10.378 1.00 . A A . 144 ASN HA 1 1
20 57080 1 1 144 ASN HB2 H -10.621 4.134 -10.751 1.00 . A A . 144 ASN HB2 1 1
20 57081 1 1 144 ASN HB3 H -9.033 3.828 -11.440 1.00 . A A . 144 ASN HB3 1 1
20 57082 1 1 144 ASN HD21 H -10.111 4.797 -13.338 1.00 . A A . 144 ASN HD21 1 1
20 57083 1 1 144 ASN HD22 H -10.981 3.748 -14.400 1.00 . A A . 144 ASN HD22 1 1
20 57084 1 1 144 ASN N N -9.659 2.629 -8.940 1.00 . A A . 144 ASN N 1 1
20 57085 1 1 144 ASN ND2 N -10.573 3.955 -13.533 1.00 . A A . 144 ASN ND2 1 1
20 57086 1 1 144 ASN O O -7.510 1.562 -10.350 1.00 . A A . 144 ASN O 1 1
20 57087 1 1 144 ASN OD1 O -11.211 1.957 -12.729 1.00 . A A . 144 ASN OD1 1 1
20 57088 1 1 145 ARG C C -8.459 -1.315 -13.386 1.00 . A A . 145 ARG C 1 1
20 57089 1 1 145 ARG CA C -7.845 -0.346 -12.381 1.00 . A A . 145 ARG CA 1 1
20 57090 1 1 145 ARG CB C -7.070 -1.130 -11.313 1.00 . A A . 145 ARG CB 1 1
20 57091 1 1 145 ARG CD C -4.905 0.090 -11.695 1.00 . A A . 145 ARG CD 1 1
20 57092 1 1 145 ARG CG C -5.585 -1.267 -11.615 1.00 . A A . 145 ARG CG 1 1
20 57093 1 1 145 ARG CZ C -2.698 1.072 -11.171 1.00 . A A . 145 ARG CZ 1 1
20 57094 1 1 145 ARG H H -9.800 0.409 -12.124 1.00 . A A . 145 ARG H 1 1
20 57095 1 1 145 ARG HA H -7.160 0.306 -12.904 1.00 . A A . 145 ARG HA 1 1
20 57096 1 1 145 ARG HB2 H -7.172 -0.628 -10.369 1.00 . A A . 145 ARG HB2 1 1
20 57097 1 1 145 ARG HB3 H -7.490 -2.121 -11.231 1.00 . A A . 145 ARG HB3 1 1
20 57098 1 1 145 ARG HD2 H -5.024 0.480 -12.694 1.00 . A A . 145 ARG HD2 1 1
20 57099 1 1 145 ARG HD3 H -5.379 0.758 -10.990 1.00 . A A . 145 ARG HD3 1 1
20 57100 1 1 145 ARG HE H -3.077 -0.883 -11.332 1.00 . A A . 145 ARG HE 1 1
20 57101 1 1 145 ARG HG2 H -5.120 -1.846 -10.831 1.00 . A A . 145 ARG HG2 1 1
20 57102 1 1 145 ARG HG3 H -5.464 -1.777 -12.559 1.00 . A A . 145 ARG HG3 1 1
20 57103 1 1 145 ARG HH11 H -4.165 2.442 -11.443 1.00 . A A . 145 ARG HH11 1 1
20 57104 1 1 145 ARG HH12 H -2.603 3.090 -11.071 1.00 . A A . 145 ARG HH12 1 1
20 57105 1 1 145 ARG HH21 H -1.030 -0.021 -10.845 1.00 . A A . 145 ARG HH21 1 1
20 57106 1 1 145 ARG HH22 H -0.826 1.695 -10.733 1.00 . A A . 145 ARG HH22 1 1
20 57107 1 1 145 ARG N N -8.886 0.490 -11.785 1.00 . A A . 145 ARG N 1 1
20 57108 1 1 145 ARG NE N -3.477 0.010 -11.385 1.00 . A A . 145 ARG NE 1 1
20 57109 1 1 145 ARG NH1 N -3.197 2.301 -11.234 1.00 . A A . 145 ARG NH1 1 1
20 57110 1 1 145 ARG NH2 N -1.412 0.901 -10.894 1.00 . A A . 145 ARG NH2 1 1
20 57111 1 1 145 ARG O O -9.674 -1.516 -13.407 1.00 . A A . 145 ARG O 1 1
20 57112 1 1 146 ASP C C -7.977 -4.306 -14.709 1.00 . A A . 146 ASP C 1 1
20 57113 1 1 146 ASP CA C -8.064 -2.866 -15.223 1.00 . A A . 146 ASP CA 1 1
20 57114 1 1 146 ASP CB C -7.231 -2.721 -16.498 1.00 . A A . 146 ASP CB 1 1
20 57115 1 1 146 ASP CG C -7.517 -1.426 -17.234 1.00 . A A . 146 ASP CG 1 1
20 57116 1 1 146 ASP H H -6.658 -1.710 -14.144 1.00 . A A . 146 ASP H 1 1
20 57117 1 1 146 ASP HA H -9.095 -2.642 -15.451 1.00 . A A . 146 ASP HA 1 1
20 57118 1 1 146 ASP HB2 H -6.183 -2.742 -16.240 1.00 . A A . 146 ASP HB2 1 1
20 57119 1 1 146 ASP HB3 H -7.451 -3.546 -17.159 1.00 . A A . 146 ASP HB3 1 1
20 57120 1 1 146 ASP N N -7.611 -1.913 -14.213 1.00 . A A . 146 ASP N 1 1
20 57121 1 1 146 ASP O O -7.943 -5.250 -15.499 1.00 . A A . 146 ASP O 1 1
20 57122 1 1 146 ASP OD1 O -8.644 -0.901 -17.101 1.00 . A A . 146 ASP OD1 1 1
20 57123 1 1 146 ASP OD2 O -6.614 -0.935 -17.943 1.00 . A A . 146 ASP OD2 1 1
20 57124 1 1 147 GLN C C -6.589 -6.522 -13.219 1.00 . A A . 147 GLN C 1 1
20 57125 1 1 147 GLN CA C -7.856 -5.796 -12.770 1.00 . A A . 147 GLN CA 1 1
20 57126 1 1 147 GLN CB C -9.097 -6.624 -13.123 1.00 . A A . 147 GLN CB 1 1
20 57127 1 1 147 GLN CD C -11.622 -6.755 -13.081 1.00 . A A . 147 GLN CD 1 1
20 57128 1 1 147 GLN CG C -10.384 -6.069 -12.535 1.00 . A A . 147 GLN CG 1 1
20 57129 1 1 147 GLN H H -7.970 -3.684 -12.802 1.00 . A A . 147 GLN H 1 1
20 57130 1 1 147 GLN HA H -7.818 -5.662 -11.700 1.00 . A A . 147 GLN HA 1 1
20 57131 1 1 147 GLN HB2 H -9.201 -6.655 -14.198 1.00 . A A . 147 GLN HB2 1 1
20 57132 1 1 147 GLN HB3 H -8.960 -7.629 -12.755 1.00 . A A . 147 GLN HB3 1 1
20 57133 1 1 147 GLN HE21 H -12.704 -6.086 -11.549 1.00 . A A . 147 GLN HE21 1 1
20 57134 1 1 147 GLN HE22 H -13.554 -7.049 -12.705 1.00 . A A . 147 GLN HE22 1 1
20 57135 1 1 147 GLN HG2 H -10.361 -6.204 -11.463 1.00 . A A . 147 GLN HG2 1 1
20 57136 1 1 147 GLN HG3 H -10.444 -5.015 -12.763 1.00 . A A . 147 GLN HG3 1 1
20 57137 1 1 147 GLN N N -7.940 -4.470 -13.383 1.00 . A A . 147 GLN N 1 1
20 57138 1 1 147 GLN NE2 N -12.739 -6.616 -12.373 1.00 . A A . 147 GLN NE2 1 1
20 57139 1 1 147 GLN O O -6.608 -7.726 -13.482 1.00 . A A . 147 GLN O 1 1
20 57140 1 1 147 GLN OE1 O -11.579 -7.401 -14.129 1.00 . A A . 147 GLN OE1 1 1
20 57141 1 1 148 LEU C C -3.166 -6.230 -12.620 1.00 . A A . 148 LEU C 1 1
20 57142 1 1 148 LEU CA C -4.210 -6.340 -13.728 1.00 . A A . 148 LEU CA 1 1
20 57143 1 1 148 LEU CB C -3.710 -5.625 -14.986 1.00 . A A . 148 LEU CB 1 1
20 57144 1 1 148 LEU CD1 C -4.082 -4.909 -17.359 1.00 . A A . 148 LEU CD1 1 1
20 57145 1 1 148 LEU CD2 C -4.868 -7.158 -16.598 1.00 . A A . 148 LEU CD2 1 1
20 57146 1 1 148 LEU CG C -4.645 -5.708 -16.194 1.00 . A A . 148 LEU CG 1 1
20 57147 1 1 148 LEU H H -5.539 -4.823 -13.087 1.00 . A A . 148 LEU H 1 1
20 57148 1 1 148 LEU HA H -4.364 -7.384 -13.958 1.00 . A A . 148 LEU HA 1 1
20 57149 1 1 148 LEU HB2 H -3.557 -4.583 -14.744 1.00 . A A . 148 LEU HB2 1 1
20 57150 1 1 148 LEU HB3 H -2.759 -6.055 -15.264 1.00 . A A . 148 LEU HB3 1 1
20 57151 1 1 148 LEU HD11 H -4.551 -5.234 -18.277 1.00 . A A . 148 LEU HD11 1 1
20 57152 1 1 148 LEU HD12 H -3.016 -5.068 -17.423 1.00 . A A . 148 LEU HD12 1 1
20 57153 1 1 148 LEU HD13 H -4.282 -3.859 -17.205 1.00 . A A . 148 LEU HD13 1 1
20 57154 1 1 148 LEU HD21 H -5.286 -7.703 -15.764 1.00 . A A . 148 LEU HD21 1 1
20 57155 1 1 148 LEU HD22 H -3.926 -7.601 -16.883 1.00 . A A . 148 LEU HD22 1 1
20 57156 1 1 148 LEU HD23 H -5.552 -7.197 -17.433 1.00 . A A . 148 LEU HD23 1 1
20 57157 1 1 148 LEU HG H -5.602 -5.282 -15.929 1.00 . A A . 148 LEU HG 1 1
20 57158 1 1 148 LEU N N -5.488 -5.777 -13.307 1.00 . A A . 148 LEU N 1 1
20 57159 1 1 148 LEU O O -3.191 -5.293 -11.819 1.00 . A A . 148 LEU O 1 1
20 57160 1 1 149 ILE C C -0.084 -6.226 -11.943 1.00 . A A . 149 ILE C 1 1
20 57161 1 1 149 ILE CA C -1.190 -7.216 -11.583 1.00 . A A . 149 ILE CA 1 1
20 57162 1 1 149 ILE CB C -0.590 -8.642 -11.446 1.00 . A A . 149 ILE CB 1 1
20 57163 1 1 149 ILE CD1 C -2.632 -10.068 -10.927 1.00 . A A . 149 ILE CD1 1 1
20 57164 1 1 149 ILE CG1 C -1.363 -9.440 -10.396 1.00 . A A . 149 ILE CG1 1 1
20 57165 1 1 149 ILE CG2 C 0.896 -8.597 -11.093 1.00 . A A . 149 ILE CG2 1 1
20 57166 1 1 149 ILE H H -2.283 -7.909 -13.250 1.00 . A A . 149 ILE H 1 1
20 57167 1 1 149 ILE HA H -1.620 -6.934 -10.632 1.00 . A A . 149 ILE HA 1 1
20 57168 1 1 149 ILE HB H -0.689 -9.137 -12.401 1.00 . A A . 149 ILE HB 1 1
20 57169 1 1 149 ILE HD11 H -2.967 -10.835 -10.242 1.00 . A A . 149 ILE HD11 1 1
20 57170 1 1 149 ILE HD12 H -2.440 -10.508 -11.893 1.00 . A A . 149 ILE HD12 1 1
20 57171 1 1 149 ILE HD13 H -3.397 -9.311 -11.020 1.00 . A A . 149 ILE HD13 1 1
20 57172 1 1 149 ILE HG12 H -0.734 -10.233 -10.020 1.00 . A A . 149 ILE HG12 1 1
20 57173 1 1 149 ILE HG13 H -1.632 -8.783 -9.582 1.00 . A A . 149 ILE HG13 1 1
20 57174 1 1 149 ILE HG21 H 1.228 -9.584 -10.807 1.00 . A A . 149 ILE HG21 1 1
20 57175 1 1 149 ILE HG22 H 1.050 -7.914 -10.271 1.00 . A A . 149 ILE HG22 1 1
20 57176 1 1 149 ILE HG23 H 1.461 -8.261 -11.952 1.00 . A A . 149 ILE HG23 1 1
20 57177 1 1 149 ILE N N -2.249 -7.193 -12.583 1.00 . A A . 149 ILE N 1 1
20 57178 1 1 149 ILE O O 0.224 -6.028 -13.118 1.00 . A A . 149 ILE O 1 1
20 57179 1 1 150 LEU C C 2.904 -5.436 -11.388 1.00 . A A . 150 LEU C 1 1
20 57180 1 1 150 LEU CA C 1.606 -4.678 -11.135 1.00 . A A . 150 LEU CA 1 1
20 57181 1 1 150 LEU CB C 1.758 -3.754 -9.921 1.00 . A A . 150 LEU CB 1 1
20 57182 1 1 150 LEU CD1 C 1.716 -1.262 -10.276 1.00 . A A . 150 LEU CD1 1 1
20 57183 1 1 150 LEU CD2 C 3.631 -2.310 -9.050 1.00 . A A . 150 LEU CD2 1 1
20 57184 1 1 150 LEU CG C 2.603 -2.494 -10.162 1.00 . A A . 150 LEU CG 1 1
20 57185 1 1 150 LEU H H 0.243 -5.836 -10.007 1.00 . A A . 150 LEU H 1 1
20 57186 1 1 150 LEU HA H 1.368 -4.086 -12.007 1.00 . A A . 150 LEU HA 1 1
20 57187 1 1 150 LEU HB2 H 0.771 -3.449 -9.604 1.00 . A A . 150 LEU HB2 1 1
20 57188 1 1 150 LEU HB3 H 2.213 -4.320 -9.123 1.00 . A A . 150 LEU HB3 1 1
20 57189 1 1 150 LEU HD11 H 0.980 -1.274 -9.487 1.00 . A A . 150 LEU HD11 1 1
20 57190 1 1 150 LEU HD12 H 1.216 -1.264 -11.235 1.00 . A A . 150 LEU HD12 1 1
20 57191 1 1 150 LEU HD13 H 2.323 -0.372 -10.190 1.00 . A A . 150 LEU HD13 1 1
20 57192 1 1 150 LEU HD21 H 3.789 -1.256 -8.874 1.00 . A A . 150 LEU HD21 1 1
20 57193 1 1 150 LEU HD22 H 4.564 -2.769 -9.343 1.00 . A A . 150 LEU HD22 1 1
20 57194 1 1 150 LEU HD23 H 3.270 -2.775 -8.145 1.00 . A A . 150 LEU HD23 1 1
20 57195 1 1 150 LEU HG H 3.139 -2.604 -11.095 1.00 . A A . 150 LEU HG 1 1
20 57196 1 1 150 LEU N N 0.521 -5.625 -10.922 1.00 . A A . 150 LEU N 1 1
20 57197 1 1 150 LEU O O 3.717 -5.620 -10.483 1.00 . A A . 150 LEU O 1 1
20 57198 1 1 151 SER C C 5.542 -5.794 -12.850 1.00 . A A . 151 SER C 1 1
20 57199 1 1 151 SER CA C 4.279 -6.637 -13.007 1.00 . A A . 151 SER CA 1 1
20 57200 1 1 151 SER CB C 4.151 -7.137 -14.446 1.00 . A A . 151 SER CB 1 1
20 57201 1 1 151 SER H H 2.396 -5.713 -13.302 1.00 . A A . 151 SER H 1 1
20 57202 1 1 151 SER HA H 4.351 -7.490 -12.348 1.00 . A A . 151 SER HA 1 1
20 57203 1 1 151 SER HB2 H 3.673 -6.378 -15.045 1.00 . A A . 151 SER HB2 1 1
20 57204 1 1 151 SER HB3 H 5.133 -7.347 -14.842 1.00 . A A . 151 SER HB3 1 1
20 57205 1 1 151 SER HG H 3.885 -9.022 -14.912 1.00 . A A . 151 SER HG 1 1
20 57206 1 1 151 SER N N 3.087 -5.885 -12.627 1.00 . A A . 151 SER N 1 1
20 57207 1 1 151 SER O O 6.627 -6.326 -12.614 1.00 . A A . 151 SER O 1 1
20 57208 1 1 151 SER OG O 3.372 -8.320 -14.507 1.00 . A A . 151 SER OG 1 1
20 57209 1 1 152 ASN C C 7.137 -3.636 -11.436 1.00 . A A . 152 ASN C 1 1
20 57210 1 1 152 ASN CA C 6.525 -3.559 -12.840 1.00 . A A . 152 ASN CA 1 1
20 57211 1 1 152 ASN CB C 6.082 -2.124 -13.140 1.00 . A A . 152 ASN CB 1 1
20 57212 1 1 152 ASN CG C 7.233 -1.136 -13.083 1.00 . A A . 152 ASN CG 1 1
20 57213 1 1 152 ASN H H 4.505 -4.109 -13.159 1.00 . A A . 152 ASN H 1 1
20 57214 1 1 152 ASN HA H 7.274 -3.852 -13.559 1.00 . A A . 152 ASN HA 1 1
20 57215 1 1 152 ASN HB2 H 5.650 -2.087 -14.128 1.00 . A A . 152 ASN HB2 1 1
20 57216 1 1 152 ASN HB3 H 5.339 -1.825 -12.415 1.00 . A A . 152 ASN HB3 1 1
20 57217 1 1 152 ASN HD21 H 7.136 -1.100 -11.097 1.00 . A A . 152 ASN HD21 1 1
20 57218 1 1 152 ASN HD22 H 8.355 -0.105 -11.806 1.00 . A A . 152 ASN HD22 1 1
20 57219 1 1 152 ASN N N 5.395 -4.476 -12.976 1.00 . A A . 152 ASN N 1 1
20 57220 1 1 152 ASN ND2 N 7.612 -0.739 -11.873 1.00 . A A . 152 ASN ND2 1 1
20 57221 1 1 152 ASN O O 8.282 -3.235 -11.231 1.00 . A A . 152 ASN O 1 1
20 57222 1 1 152 ASN OD1 O 7.774 -0.737 -14.114 1.00 . A A . 152 ASN OD1 1 1
20 57223 1 1 153 ALA C C 8.085 -5.138 -8.999 1.00 . A A . 153 ALA C 1 1
20 57224 1 1 153 ALA CA C 6.834 -4.267 -9.095 1.00 . A A . 153 ALA CA 1 1
20 57225 1 1 153 ALA CB C 5.731 -4.832 -8.208 1.00 . A A . 153 ALA CB 1 1
20 57226 1 1 153 ALA H H 5.459 -4.445 -10.694 1.00 . A A . 153 ALA H 1 1
20 57227 1 1 153 ALA HA H 7.072 -3.274 -8.740 1.00 . A A . 153 ALA HA 1 1
20 57228 1 1 153 ALA HB1 H 5.102 -4.027 -7.858 1.00 . A A . 153 ALA HB1 1 1
20 57229 1 1 153 ALA HB2 H 6.172 -5.337 -7.362 1.00 . A A . 153 ALA HB2 1 1
20 57230 1 1 153 ALA HB3 H 5.138 -5.532 -8.775 1.00 . A A . 153 ALA HB3 1 1
20 57231 1 1 153 ALA N N 6.365 -4.147 -10.473 1.00 . A A . 153 ALA N 1 1
20 57232 1 1 153 ALA O O 8.934 -4.924 -8.133 1.00 . A A . 153 ALA O 1 1
20 57233 1 1 154 GLY C C 10.654 -6.266 -10.088 1.00 . A A . 154 GLY C 1 1
20 57234 1 1 154 GLY CA C 9.346 -7.010 -9.889 1.00 . A A . 154 GLY CA 1 1
20 57235 1 1 154 GLY H H 7.487 -6.246 -10.560 1.00 . A A . 154 GLY H 1 1
20 57236 1 1 154 GLY HA2 H 9.381 -7.531 -8.944 1.00 . A A . 154 GLY HA2 1 1
20 57237 1 1 154 GLY HA3 H 9.232 -7.733 -10.683 1.00 . A A . 154 GLY HA3 1 1
20 57238 1 1 154 GLY N N 8.194 -6.121 -9.893 1.00 . A A . 154 GLY N 1 1
20 57239 1 1 154 GLY O O 11.655 -6.576 -9.442 1.00 . A A . 154 GLY O 1 1
20 57240 1 1 155 THR C C 12.086 -3.487 -10.119 1.00 . A A . 155 THR C 1 1
20 57241 1 1 155 THR CA C 11.829 -4.475 -11.254 1.00 . A A . 155 THR CA 1 1
20 57242 1 1 155 THR CB C 11.665 -3.717 -12.574 1.00 . A A . 155 THR CB 1 1
20 57243 1 1 155 THR CG2 C 11.128 -4.577 -13.698 1.00 . A A . 155 THR CG2 1 1
20 57244 1 1 155 THR H H 9.806 -5.073 -11.453 1.00 . A A . 155 THR H 1 1
20 57245 1 1 155 THR HA H 12.671 -5.146 -11.332 1.00 . A A . 155 THR HA 1 1
20 57246 1 1 155 THR HB H 12.629 -3.338 -12.881 1.00 . A A . 155 THR HB 1 1
20 57247 1 1 155 THR HG1 H 9.947 -2.928 -12.061 1.00 . A A . 155 THR HG1 1 1
20 57248 1 1 155 THR HG21 H 11.173 -4.027 -14.626 1.00 . A A . 155 THR HG21 1 1
20 57249 1 1 155 THR HG22 H 10.102 -4.842 -13.485 1.00 . A A . 155 THR HG22 1 1
20 57250 1 1 155 THR HG23 H 11.722 -5.474 -13.781 1.00 . A A . 155 THR HG23 1 1
20 57251 1 1 155 THR N N 10.639 -5.276 -10.977 1.00 . A A . 155 THR N 1 1
20 57252 1 1 155 THR O O 13.229 -3.131 -9.836 1.00 . A A . 155 THR O 1 1
20 57253 1 1 155 THR OG1 O 10.783 -2.619 -12.419 1.00 . A A . 155 THR OG1 1 1
20 57254 1 1 156 ILE C C 11.901 -2.657 -7.209 1.00 . A A . 156 ILE C 1 1
20 57255 1 1 156 ILE CA C 11.087 -2.098 -8.376 1.00 . A A . 156 ILE CA 1 1
20 57256 1 1 156 ILE CB C 9.675 -1.714 -7.888 1.00 . A A . 156 ILE CB 1 1
20 57257 1 1 156 ILE CD1 C 7.524 -0.581 -8.632 1.00 . A A . 156 ILE CD1 1 1
20 57258 1 1 156 ILE CG1 C 8.966 -0.887 -8.961 1.00 . A A . 156 ILE CG1 1 1
20 57259 1 1 156 ILE CG2 C 9.735 -0.949 -6.571 1.00 . A A . 156 ILE CG2 1 1
20 57260 1 1 156 ILE H H 10.123 -3.367 -9.756 1.00 . A A . 156 ILE H 1 1
20 57261 1 1 156 ILE HA H 11.566 -1.203 -8.742 1.00 . A A . 156 ILE HA 1 1
20 57262 1 1 156 ILE HB H 9.117 -2.624 -7.724 1.00 . A A . 156 ILE HB 1 1
20 57263 1 1 156 ILE HD11 H 7.275 0.404 -8.997 1.00 . A A . 156 ILE HD11 1 1
20 57264 1 1 156 ILE HD12 H 7.386 -0.616 -7.562 1.00 . A A . 156 ILE HD12 1 1
20 57265 1 1 156 ILE HD13 H 6.886 -1.312 -9.102 1.00 . A A . 156 ILE HD13 1 1
20 57266 1 1 156 ILE HG12 H 9.484 0.053 -9.084 1.00 . A A . 156 ILE HG12 1 1
20 57267 1 1 156 ILE HG13 H 8.987 -1.429 -9.895 1.00 . A A . 156 ILE HG13 1 1
20 57268 1 1 156 ILE HG21 H 9.765 -1.648 -5.749 1.00 . A A . 156 ILE HG21 1 1
20 57269 1 1 156 ILE HG22 H 8.862 -0.319 -6.477 1.00 . A A . 156 ILE HG22 1 1
20 57270 1 1 156 ILE HG23 H 10.624 -0.336 -6.554 1.00 . A A . 156 ILE HG23 1 1
20 57271 1 1 156 ILE N N 11.005 -3.047 -9.477 1.00 . A A . 156 ILE N 1 1
20 57272 1 1 156 ILE O O 11.891 -3.860 -6.947 1.00 . A A . 156 ILE O 1 1
20 57273 1 1 157 GLU C C 12.960 -1.408 -4.112 1.00 . A A . 157 GLU C 1 1
20 57274 1 1 157 GLU CA C 13.422 -2.141 -5.367 1.00 . A A . 157 GLU CA 1 1
20 57275 1 1 157 GLU CB C 14.892 -1.816 -5.640 1.00 . A A . 157 GLU CB 1 1
20 57276 1 1 157 GLU CD C 16.887 -2.119 -7.158 1.00 . A A . 157 GLU CD 1 1
20 57277 1 1 157 GLU CG C 15.431 -2.455 -6.909 1.00 . A A . 157 GLU CG 1 1
20 57278 1 1 157 GLU H H 12.559 -0.821 -6.776 1.00 . A A . 157 GLU H 1 1
20 57279 1 1 157 GLU HA H 13.318 -3.205 -5.212 1.00 . A A . 157 GLU HA 1 1
20 57280 1 1 157 GLU HB2 H 15.002 -0.744 -5.726 1.00 . A A . 157 GLU HB2 1 1
20 57281 1 1 157 GLU HB3 H 15.486 -2.163 -4.807 1.00 . A A . 157 GLU HB3 1 1
20 57282 1 1 157 GLU HG2 H 15.333 -3.527 -6.827 1.00 . A A . 157 GLU HG2 1 1
20 57283 1 1 157 GLU HG3 H 14.846 -2.104 -7.747 1.00 . A A . 157 GLU HG3 1 1
20 57284 1 1 157 GLU N N 12.601 -1.764 -6.512 1.00 . A A . 157 GLU N 1 1
20 57285 1 1 157 GLU O O 12.284 -0.382 -4.198 1.00 . A A . 157 GLU O 1 1
20 57286 1 1 157 GLU OE1 O 17.156 -1.097 -7.825 1.00 . A A . 157 GLU OE1 1 1
20 57287 1 1 157 GLU OE2 O 17.761 -2.876 -6.686 1.00 . A A . 157 GLU OE2 1 1
20 57288 1 1 158 PHE C C 13.570 0.073 -1.552 1.00 . A A . 158 PHE C 1 1
20 57289 1 1 158 PHE CA C 12.953 -1.318 -1.675 1.00 . A A . 158 PHE CA 1 1
20 57290 1 1 158 PHE CB C 13.397 -2.177 -0.478 1.00 . A A . 158 PHE CB 1 1
20 57291 1 1 158 PHE CD1 C 12.247 -4.360 -0.955 1.00 . A A . 158 PHE CD1 1 1
20 57292 1 1 158 PHE CD2 C 14.624 -4.348 -0.771 1.00 . A A . 158 PHE CD2 1 1
20 57293 1 1 158 PHE CE1 C 12.271 -5.721 -1.194 1.00 . A A . 158 PHE CE1 1 1
20 57294 1 1 158 PHE CE2 C 14.654 -5.708 -1.010 1.00 . A A . 158 PHE CE2 1 1
20 57295 1 1 158 PHE CG C 13.421 -3.658 -0.742 1.00 . A A . 158 PHE CG 1 1
20 57296 1 1 158 PHE CZ C 13.475 -6.395 -1.221 1.00 . A A . 158 PHE CZ 1 1
20 57297 1 1 158 PHE H H 13.871 -2.749 -2.941 1.00 . A A . 158 PHE H 1 1
20 57298 1 1 158 PHE HA H 11.877 -1.224 -1.660 1.00 . A A . 158 PHE HA 1 1
20 57299 1 1 158 PHE HB2 H 14.392 -1.882 -0.184 1.00 . A A . 158 PHE HB2 1 1
20 57300 1 1 158 PHE HB3 H 12.722 -1.999 0.347 1.00 . A A . 158 PHE HB3 1 1
20 57301 1 1 158 PHE HD1 H 11.304 -3.834 -0.935 1.00 . A A . 158 PHE HD1 1 1
20 57302 1 1 158 PHE HD2 H 15.546 -3.810 -0.604 1.00 . A A . 158 PHE HD2 1 1
20 57303 1 1 158 PHE HE1 H 11.350 -6.256 -1.359 1.00 . A A . 158 PHE HE1 1 1
20 57304 1 1 158 PHE HE2 H 15.598 -6.233 -1.030 1.00 . A A . 158 PHE HE2 1 1
20 57305 1 1 158 PHE HZ H 13.496 -7.459 -1.408 1.00 . A A . 158 PHE HZ 1 1
20 57306 1 1 158 PHE N N 13.331 -1.934 -2.946 1.00 . A A . 158 PHE N 1 1
20 57307 1 1 158 PHE O O 14.563 0.381 -2.212 1.00 . A A . 158 PHE O 1 1
20 57308 1 1 159 LEU C C 14.716 2.283 0.420 1.00 . A A . 159 LEU C 1 1
20 57309 1 1 159 LEU CA C 13.477 2.264 -0.486 1.00 . A A . 159 LEU CA 1 1
20 57310 1 1 159 LEU CB C 12.364 3.161 0.090 1.00 . A A . 159 LEU CB 1 1
20 57311 1 1 159 LEU CD1 C 12.050 1.579 2.046 1.00 . A A . 159 LEU CD1 1 1
20 57312 1 1 159 LEU CD2 C 13.086 3.830 2.412 1.00 . A A . 159 LEU CD2 1 1
20 57313 1 1 159 LEU CG C 12.073 3.034 1.599 1.00 . A A . 159 LEU CG 1 1
20 57314 1 1 159 LEU H H 12.194 0.598 -0.204 1.00 . A A . 159 LEU H 1 1
20 57315 1 1 159 LEU HA H 13.763 2.654 -1.452 1.00 . A A . 159 LEU HA 1 1
20 57316 1 1 159 LEU HB2 H 12.630 4.188 -0.109 1.00 . A A . 159 LEU HB2 1 1
20 57317 1 1 159 LEU HB3 H 11.451 2.942 -0.444 1.00 . A A . 159 LEU HB3 1 1
20 57318 1 1 159 LEU HD11 H 12.992 1.111 1.806 1.00 . A A . 159 LEU HD11 1 1
20 57319 1 1 159 LEU HD12 H 11.251 1.059 1.540 1.00 . A A . 159 LEU HD12 1 1
20 57320 1 1 159 LEU HD13 H 11.889 1.534 3.114 1.00 . A A . 159 LEU HD13 1 1
20 57321 1 1 159 LEU HD21 H 13.923 3.196 2.665 1.00 . A A . 159 LEU HD21 1 1
20 57322 1 1 159 LEU HD22 H 12.619 4.188 3.317 1.00 . A A . 159 LEU HD22 1 1
20 57323 1 1 159 LEU HD23 H 13.434 4.671 1.831 1.00 . A A . 159 LEU HD23 1 1
20 57324 1 1 159 LEU HG H 11.096 3.450 1.797 1.00 . A A . 159 LEU HG 1 1
20 57325 1 1 159 LEU N N 12.980 0.905 -0.699 1.00 . A A . 159 LEU N 1 1
20 57326 1 1 159 LEU O O 15.257 3.348 0.718 1.00 . A A . 159 LEU O 1 1
20 57327 1 1 160 TYR C C 17.585 1.586 1.084 1.00 . A A . 160 TYR C 1 1
20 57328 1 1 160 TYR CA C 16.329 0.991 1.730 1.00 . A A . 160 TYR CA 1 1
20 57329 1 1 160 TYR CB C 16.571 -0.481 2.100 1.00 . A A . 160 TYR CB 1 1
20 57330 1 1 160 TYR CD1 C 16.817 -1.200 -0.323 1.00 . A A . 160 TYR CD1 1 1
20 57331 1 1 160 TYR CD2 C 18.231 -2.215 1.305 1.00 . A A . 160 TYR CD2 1 1
20 57332 1 1 160 TYR CE1 C 17.407 -1.962 -1.315 1.00 . A A . 160 TYR CE1 1 1
20 57333 1 1 160 TYR CE2 C 18.825 -2.979 0.319 1.00 . A A . 160 TYR CE2 1 1
20 57334 1 1 160 TYR CG C 17.218 -1.313 1.004 1.00 . A A . 160 TYR CG 1 1
20 57335 1 1 160 TYR CZ C 18.410 -2.848 -0.989 1.00 . A A . 160 TYR CZ 1 1
20 57336 1 1 160 TYR H H 14.688 0.288 0.597 1.00 . A A . 160 TYR H 1 1
20 57337 1 1 160 TYR HA H 16.115 1.543 2.634 1.00 . A A . 160 TYR HA 1 1
20 57338 1 1 160 TYR HB2 H 17.217 -0.521 2.965 1.00 . A A . 160 TYR HB2 1 1
20 57339 1 1 160 TYR HB3 H 15.624 -0.938 2.347 1.00 . A A . 160 TYR HB3 1 1
20 57340 1 1 160 TYR HD1 H 16.032 -0.507 -0.580 1.00 . A A . 160 TYR HD1 1 1
20 57341 1 1 160 TYR HD2 H 18.555 -2.317 2.328 1.00 . A A . 160 TYR HD2 1 1
20 57342 1 1 160 TYR HE1 H 17.081 -1.859 -2.340 1.00 . A A . 160 TYR HE1 1 1
20 57343 1 1 160 TYR HE2 H 19.611 -3.674 0.575 1.00 . A A . 160 TYR HE2 1 1
20 57344 1 1 160 TYR HH H 18.452 -4.375 -2.156 1.00 . A A . 160 TYR HH 1 1
20 57345 1 1 160 TYR N N 15.160 1.104 0.859 1.00 . A A . 160 TYR N 1 1
20 57346 1 1 160 TYR O O 18.531 1.951 1.783 1.00 . A A . 160 TYR O 1 1
20 57347 1 1 160 TYR OH O 19.000 -3.608 -1.973 1.00 . A A . 160 TYR OH 1 1
20 57348 1 1 161 GLY C C 18.464 3.501 -1.683 1.00 . A A . 161 GLY C 1 1
20 57349 1 1 161 GLY CA C 18.751 2.204 -0.950 1.00 . A A . 161 GLY CA 1 1
20 57350 1 1 161 GLY H H 16.820 1.354 -0.757 1.00 . A A . 161 GLY H 1 1
20 57351 1 1 161 GLY HA2 H 19.539 2.382 -0.232 1.00 . A A . 161 GLY HA2 1 1
20 57352 1 1 161 GLY HA3 H 19.093 1.469 -1.664 1.00 . A A . 161 GLY HA3 1 1
20 57353 1 1 161 GLY N N 17.595 1.667 -0.249 1.00 . A A . 161 GLY N 1 1
20 57354 1 1 161 GLY O O 19.097 3.794 -2.697 1.00 . A A . 161 GLY O 1 1
20 57355 1 1 162 THR C C 17.688 6.722 -0.915 1.00 . A A . 162 THR C 1 1
20 57356 1 1 162 THR CA C 17.173 5.566 -1.778 1.00 . A A . 162 THR CA 1 1
20 57357 1 1 162 THR CB C 15.659 5.682 -1.960 1.00 . A A . 162 THR CB 1 1
20 57358 1 1 162 THR CG2 C 15.117 4.811 -3.074 1.00 . A A . 162 THR CG2 1 1
20 57359 1 1 162 THR H H 17.057 4.005 -0.350 1.00 . A A . 162 THR H 1 1
20 57360 1 1 162 THR HA H 17.648 5.612 -2.748 1.00 . A A . 162 THR HA 1 1
20 57361 1 1 162 THR HB H 15.418 6.706 -2.197 1.00 . A A . 162 THR HB 1 1
20 57362 1 1 162 THR HG1 H 14.038 5.473 -0.881 1.00 . A A . 162 THR HG1 1 1
20 57363 1 1 162 THR HG21 H 14.962 3.808 -2.706 1.00 . A A . 162 THR HG21 1 1
20 57364 1 1 162 THR HG22 H 15.824 4.788 -3.891 1.00 . A A . 162 THR HG22 1 1
20 57365 1 1 162 THR HG23 H 14.177 5.216 -3.422 1.00 . A A . 162 THR HG23 1 1
20 57366 1 1 162 THR N N 17.521 4.286 -1.166 1.00 . A A . 162 THR N 1 1
20 57367 1 1 162 THR O O 17.090 7.047 0.109 1.00 . A A . 162 THR O 1 1
20 57368 1 1 162 THR OG1 O 14.981 5.330 -0.768 1.00 . A A . 162 THR OG1 1 1
20 57369 1 1 163 PRO C C 18.429 9.599 -0.267 1.00 . A A . 163 PRO C 1 1
20 57370 1 1 163 PRO CA C 19.410 8.462 -0.550 1.00 . A A . 163 PRO CA 1 1
20 57371 1 1 163 PRO CB C 20.539 8.952 -1.461 1.00 . A A . 163 PRO CB 1 1
20 57372 1 1 163 PRO CD C 19.607 7.025 -2.512 1.00 . A A . 163 PRO CD 1 1
20 57373 1 1 163 PRO CG C 20.893 7.770 -2.291 1.00 . A A . 163 PRO CG 1 1
20 57374 1 1 163 PRO HA H 19.828 8.116 0.384 1.00 . A A . 163 PRO HA 1 1
20 57375 1 1 163 PRO HB2 H 20.185 9.771 -2.071 1.00 . A A . 163 PRO HB2 1 1
20 57376 1 1 163 PRO HB3 H 21.374 9.277 -0.861 1.00 . A A . 163 PRO HB3 1 1
20 57377 1 1 163 PRO HD2 H 19.115 7.379 -3.407 1.00 . A A . 163 PRO HD2 1 1
20 57378 1 1 163 PRO HD3 H 19.792 5.964 -2.576 1.00 . A A . 163 PRO HD3 1 1
20 57379 1 1 163 PRO HG2 H 21.306 8.094 -3.236 1.00 . A A . 163 PRO HG2 1 1
20 57380 1 1 163 PRO HG3 H 21.601 7.149 -1.764 1.00 . A A . 163 PRO HG3 1 1
20 57381 1 1 163 PRO N N 18.814 7.352 -1.309 1.00 . A A . 163 PRO N 1 1
20 57382 1 1 163 PRO O O 18.440 10.181 0.818 1.00 . A A . 163 PRO O 1 1
20 57383 1 1 164 ARG C C 15.605 10.716 -0.009 1.00 . A A . 164 ARG C 1 1
20 57384 1 1 164 ARG CA C 16.626 11.009 -1.107 1.00 . A A . 164 ARG CA 1 1
20 57385 1 1 164 ARG CB C 15.916 11.261 -2.441 1.00 . A A . 164 ARG CB 1 1
20 57386 1 1 164 ARG CD C 17.929 12.259 -3.557 1.00 . A A . 164 ARG CD 1 1
20 57387 1 1 164 ARG CG C 16.464 12.455 -3.204 1.00 . A A . 164 ARG CG 1 1
20 57388 1 1 164 ARG CZ C 19.957 13.664 -3.666 1.00 . A A . 164 ARG CZ 1 1
20 57389 1 1 164 ARG H H 17.642 9.434 -2.099 1.00 . A A . 164 ARG H 1 1
20 57390 1 1 164 ARG HA H 17.174 11.898 -0.834 1.00 . A A . 164 ARG HA 1 1
20 57391 1 1 164 ARG HB2 H 16.026 10.387 -3.063 1.00 . A A . 164 ARG HB2 1 1
20 57392 1 1 164 ARG HB3 H 14.865 11.431 -2.256 1.00 . A A . 164 ARG HB3 1 1
20 57393 1 1 164 ARG HD2 H 18.400 11.691 -2.768 1.00 . A A . 164 ARG HD2 1 1
20 57394 1 1 164 ARG HD3 H 17.992 11.708 -4.484 1.00 . A A . 164 ARG HD3 1 1
20 57395 1 1 164 ARG HE H 18.084 14.332 -3.850 1.00 . A A . 164 ARG HE 1 1
20 57396 1 1 164 ARG HG2 H 15.898 12.581 -4.115 1.00 . A A . 164 ARG HG2 1 1
20 57397 1 1 164 ARG HG3 H 16.366 13.339 -2.590 1.00 . A A . 164 ARG HG3 1 1
20 57398 1 1 164 ARG HH11 H 20.338 11.697 -3.372 1.00 . A A . 164 ARG HH11 1 1
20 57399 1 1 164 ARG HH12 H 21.732 12.719 -3.449 1.00 . A A . 164 ARG HH12 1 1
20 57400 1 1 164 ARG HH21 H 19.924 15.664 -3.951 1.00 . A A . 164 ARG HH21 1 1
20 57401 1 1 164 ARG HH22 H 21.500 14.966 -3.777 1.00 . A A . 164 ARG HH22 1 1
20 57402 1 1 164 ARG N N 17.596 9.924 -1.252 1.00 . A A . 164 ARG N 1 1
20 57403 1 1 164 ARG NE N 18.631 13.531 -3.709 1.00 . A A . 164 ARG NE 1 1
20 57404 1 1 164 ARG NH1 N 20.740 12.605 -3.480 1.00 . A A . 164 ARG NH1 1 1
20 57405 1 1 164 ARG NH2 N 20.505 14.863 -3.811 1.00 . A A . 164 ARG NH2 1 1
20 57406 1 1 164 ARG O O 15.418 11.524 0.898 1.00 . A A . 164 ARG O 1 1
20 57407 1 1 165 TYR C C 14.559 9.069 2.289 1.00 . A A . 165 TYR C 1 1
20 57408 1 1 165 TYR CA C 13.941 9.179 0.899 1.00 . A A . 165 TYR CA 1 1
20 57409 1 1 165 TYR CB C 13.287 7.856 0.507 1.00 . A A . 165 TYR CB 1 1
20 57410 1 1 165 TYR CD1 C 12.933 7.964 -1.987 1.00 . A A . 165 TYR CD1 1 1
20 57411 1 1 165 TYR CD2 C 11.016 8.071 -0.575 1.00 . A A . 165 TYR CD2 1 1
20 57412 1 1 165 TYR CE1 C 12.124 8.063 -3.101 1.00 . A A . 165 TYR CE1 1 1
20 57413 1 1 165 TYR CE2 C 10.200 8.172 -1.685 1.00 . A A . 165 TYR CE2 1 1
20 57414 1 1 165 TYR CG C 12.395 7.966 -0.707 1.00 . A A . 165 TYR CG 1 1
20 57415 1 1 165 TYR CZ C 10.760 8.168 -2.946 1.00 . A A . 165 TYR CZ 1 1
20 57416 1 1 165 TYR H H 15.139 8.955 -0.840 1.00 . A A . 165 TYR H 1 1
20 57417 1 1 165 TYR HA H 13.187 9.950 0.916 1.00 . A A . 165 TYR HA 1 1
20 57418 1 1 165 TYR HB2 H 14.056 7.131 0.290 1.00 . A A . 165 TYR HB2 1 1
20 57419 1 1 165 TYR HB3 H 12.686 7.501 1.331 1.00 . A A . 165 TYR HB3 1 1
20 57420 1 1 165 TYR HD1 H 14.000 7.884 -2.106 1.00 . A A . 165 TYR HD1 1 1
20 57421 1 1 165 TYR HD2 H 10.583 8.075 0.414 1.00 . A A . 165 TYR HD2 1 1
20 57422 1 1 165 TYR HE1 H 12.563 8.060 -4.088 1.00 . A A . 165 TYR HE1 1 1
20 57423 1 1 165 TYR HE2 H 9.131 8.255 -1.561 1.00 . A A . 165 TYR HE2 1 1
20 57424 1 1 165 TYR HH H 10.291 8.950 -4.638 1.00 . A A . 165 TYR HH 1 1
20 57425 1 1 165 TYR N N 14.947 9.562 -0.093 1.00 . A A . 165 TYR N 1 1
20 57426 1 1 165 TYR O O 13.968 9.504 3.277 1.00 . A A . 165 TYR O 1 1
20 57427 1 1 165 TYR OH O 9.954 8.264 -4.057 1.00 . A A . 165 TYR OH 1 1
20 57428 1 1 166 ILE C C 16.824 9.717 4.189 1.00 . A A . 166 ILE C 1 1
20 57429 1 1 166 ILE CA C 16.472 8.345 3.614 1.00 . A A . 166 ILE CA 1 1
20 57430 1 1 166 ILE CB C 17.762 7.511 3.412 1.00 . A A . 166 ILE CB 1 1
20 57431 1 1 166 ILE CD1 C 18.568 5.480 2.102 1.00 . A A . 166 ILE CD1 1 1
20 57432 1 1 166 ILE CG1 C 17.417 6.136 2.833 1.00 . A A . 166 ILE CG1 1 1
20 57433 1 1 166 ILE CG2 C 18.531 7.351 4.721 1.00 . A A . 166 ILE CG2 1 1
20 57434 1 1 166 ILE H H 16.180 8.185 1.525 1.00 . A A . 166 ILE H 1 1
20 57435 1 1 166 ILE HA H 15.830 7.824 4.313 1.00 . A A . 166 ILE HA 1 1
20 57436 1 1 166 ILE HB H 18.396 8.036 2.715 1.00 . A A . 166 ILE HB 1 1
20 57437 1 1 166 ILE HD11 H 19.332 5.199 2.812 1.00 . A A . 166 ILE HD11 1 1
20 57438 1 1 166 ILE HD12 H 18.980 6.173 1.384 1.00 . A A . 166 ILE HD12 1 1
20 57439 1 1 166 ILE HD13 H 18.212 4.598 1.589 1.00 . A A . 166 ILE HD13 1 1
20 57440 1 1 166 ILE HG12 H 17.119 5.478 3.636 1.00 . A A . 166 ILE HG12 1 1
20 57441 1 1 166 ILE HG13 H 16.597 6.239 2.138 1.00 . A A . 166 ILE HG13 1 1
20 57442 1 1 166 ILE HG21 H 19.591 7.317 4.511 1.00 . A A . 166 ILE HG21 1 1
20 57443 1 1 166 ILE HG22 H 18.231 6.434 5.205 1.00 . A A . 166 ILE HG22 1 1
20 57444 1 1 166 ILE HG23 H 18.321 8.185 5.370 1.00 . A A . 166 ILE HG23 1 1
20 57445 1 1 166 ILE N N 15.757 8.499 2.352 1.00 . A A . 166 ILE N 1 1
20 57446 1 1 166 ILE O O 16.732 9.940 5.392 1.00 . A A . 166 ILE O 1 1
20 57447 1 1 167 ALA C C 16.410 12.767 4.286 1.00 . A A . 167 ALA C 1 1
20 57448 1 1 167 ALA CA C 17.598 11.982 3.729 1.00 . A A . 167 ALA CA 1 1
20 57449 1 1 167 ALA CB C 18.223 12.734 2.561 1.00 . A A . 167 ALA CB 1 1
20 57450 1 1 167 ALA H H 17.277 10.395 2.364 1.00 . A A . 167 ALA H 1 1
20 57451 1 1 167 ALA HA H 18.346 11.893 4.502 1.00 . A A . 167 ALA HA 1 1
20 57452 1 1 167 ALA HB1 H 17.443 13.077 1.895 1.00 . A A . 167 ALA HB1 1 1
20 57453 1 1 167 ALA HB2 H 18.890 12.076 2.024 1.00 . A A . 167 ALA HB2 1 1
20 57454 1 1 167 ALA HB3 H 18.776 13.583 2.933 1.00 . A A . 167 ALA HB3 1 1
20 57455 1 1 167 ALA N N 17.225 10.633 3.315 1.00 . A A . 167 ALA N 1 1
20 57456 1 1 167 ALA O O 16.566 13.573 5.205 1.00 . A A . 167 ALA O 1 1
20 57457 1 1 168 ARG C C 13.658 12.990 5.599 1.00 . A A . 168 ARG C 1 1
20 57458 1 1 168 ARG CA C 14.025 13.267 4.140 1.00 . A A . 168 ARG CA 1 1
20 57459 1 1 168 ARG CB C 12.838 12.904 3.242 1.00 . A A . 168 ARG CB 1 1
20 57460 1 1 168 ARG CD C 13.423 14.816 1.693 1.00 . A A . 168 ARG CD 1 1
20 57461 1 1 168 ARG CG C 12.982 13.363 1.796 1.00 . A A . 168 ARG CG 1 1
20 57462 1 1 168 ARG CZ C 15.562 16.052 1.615 1.00 . A A . 168 ARG CZ 1 1
20 57463 1 1 168 ARG H H 15.167 11.915 2.970 1.00 . A A . 168 ARG H 1 1
20 57464 1 1 168 ARG HA H 14.222 14.323 4.034 1.00 . A A . 168 ARG HA 1 1
20 57465 1 1 168 ARG HB2 H 12.719 11.830 3.243 1.00 . A A . 168 ARG HB2 1 1
20 57466 1 1 168 ARG HB3 H 11.945 13.353 3.650 1.00 . A A . 168 ARG HB3 1 1
20 57467 1 1 168 ARG HD2 H 12.885 15.283 0.884 1.00 . A A . 168 ARG HD2 1 1
20 57468 1 1 168 ARG HD3 H 13.187 15.320 2.619 1.00 . A A . 168 ARG HD3 1 1
20 57469 1 1 168 ARG HE H 15.324 14.133 1.118 1.00 . A A . 168 ARG HE 1 1
20 57470 1 1 168 ARG HG2 H 13.713 12.744 1.306 1.00 . A A . 168 ARG HG2 1 1
20 57471 1 1 168 ARG HG3 H 12.029 13.251 1.301 1.00 . A A . 168 ARG HG3 1 1
20 57472 1 1 168 ARG HH11 H 13.994 17.166 2.247 1.00 . A A . 168 ARG HH11 1 1
20 57473 1 1 168 ARG HH12 H 15.512 17.993 2.177 1.00 . A A . 168 ARG HH12 1 1
20 57474 1 1 168 ARG HH21 H 17.312 15.228 1.029 1.00 . A A . 168 ARG HH21 1 1
20 57475 1 1 168 ARG HH22 H 17.394 16.896 1.487 1.00 . A A . 168 ARG HH22 1 1
20 57476 1 1 168 ARG N N 15.229 12.552 3.712 1.00 . A A . 168 ARG N 1 1
20 57477 1 1 168 ARG NE N 14.858 14.933 1.439 1.00 . A A . 168 ARG NE 1 1
20 57478 1 1 168 ARG NH1 N 14.974 17.162 2.049 1.00 . A A . 168 ARG NH1 1 1
20 57479 1 1 168 ARG NH2 N 16.863 16.059 1.356 1.00 . A A . 168 ARG NH2 1 1
20 57480 1 1 168 ARG O O 13.229 13.897 6.313 1.00 . A A . 168 ARG O 1 1
20 57481 1 1 169 PHE C C 14.657 11.100 8.280 1.00 . A A . 169 PHE C 1 1
20 57482 1 1 169 PHE CA C 13.432 11.368 7.404 1.00 . A A . 169 PHE CA 1 1
20 57483 1 1 169 PHE CB C 12.531 10.130 7.392 1.00 . A A . 169 PHE CB 1 1
20 57484 1 1 169 PHE CD1 C 11.299 10.126 5.206 1.00 . A A . 169 PHE CD1 1 1
20 57485 1 1 169 PHE CD2 C 10.077 10.640 7.190 1.00 . A A . 169 PHE CD2 1 1
20 57486 1 1 169 PHE CE1 C 10.149 10.281 4.456 1.00 . A A . 169 PHE CE1 1 1
20 57487 1 1 169 PHE CE2 C 8.925 10.796 6.444 1.00 . A A . 169 PHE CE2 1 1
20 57488 1 1 169 PHE CG C 11.278 10.304 6.581 1.00 . A A . 169 PHE CG 1 1
20 57489 1 1 169 PHE CZ C 8.961 10.616 5.075 1.00 . A A . 169 PHE CZ 1 1
20 57490 1 1 169 PHE H H 14.116 11.047 5.418 1.00 . A A . 169 PHE H 1 1
20 57491 1 1 169 PHE HA H 12.880 12.191 7.832 1.00 . A A . 169 PHE HA 1 1
20 57492 1 1 169 PHE HB2 H 13.081 9.299 6.978 1.00 . A A . 169 PHE HB2 1 1
20 57493 1 1 169 PHE HB3 H 12.243 9.896 8.405 1.00 . A A . 169 PHE HB3 1 1
20 57494 1 1 169 PHE HD1 H 12.226 9.864 4.721 1.00 . A A . 169 PHE HD1 1 1
20 57495 1 1 169 PHE HD2 H 10.047 10.782 8.260 1.00 . A A . 169 PHE HD2 1 1
20 57496 1 1 169 PHE HE1 H 10.179 10.139 3.385 1.00 . A A . 169 PHE HE1 1 1
20 57497 1 1 169 PHE HE2 H 7.996 11.058 6.930 1.00 . A A . 169 PHE HE2 1 1
20 57498 1 1 169 PHE HZ H 8.061 10.737 4.490 1.00 . A A . 169 PHE HZ 1 1
20 57499 1 1 169 PHE N N 13.792 11.738 6.033 1.00 . A A . 169 PHE N 1 1
20 57500 1 1 169 PHE O O 14.688 11.498 9.446 1.00 . A A . 169 PHE O 1 1
20 57501 1 1 170 ILE C C 17.761 11.279 8.690 1.00 . A A . 170 ILE C 1 1
20 57502 1 1 170 ILE CA C 16.852 10.069 8.485 1.00 . A A . 170 ILE CA 1 1
20 57503 1 1 170 ILE CB C 17.663 8.958 7.789 1.00 . A A . 170 ILE CB 1 1
20 57504 1 1 170 ILE CD1 C 15.935 7.207 8.469 1.00 . A A . 170 ILE CD1 1 1
20 57505 1 1 170 ILE CG1 C 16.756 7.801 7.350 1.00 . A A . 170 ILE CG1 1 1
20 57506 1 1 170 ILE CG2 C 18.758 8.455 8.706 1.00 . A A . 170 ILE CG2 1 1
20 57507 1 1 170 ILE H H 15.564 10.097 6.807 1.00 . A A . 170 ILE H 1 1
20 57508 1 1 170 ILE HA H 16.543 9.702 9.452 1.00 . A A . 170 ILE HA 1 1
20 57509 1 1 170 ILE HB H 18.134 9.383 6.921 1.00 . A A . 170 ILE HB 1 1
20 57510 1 1 170 ILE HD11 H 15.490 8.001 9.049 1.00 . A A . 170 ILE HD11 1 1
20 57511 1 1 170 ILE HD12 H 16.571 6.609 9.104 1.00 . A A . 170 ILE HD12 1 1
20 57512 1 1 170 ILE HD13 H 15.156 6.586 8.051 1.00 . A A . 170 ILE HD13 1 1
20 57513 1 1 170 ILE HG12 H 16.073 8.154 6.593 1.00 . A A . 170 ILE HG12 1 1
20 57514 1 1 170 ILE HG13 H 17.368 7.014 6.936 1.00 . A A . 170 ILE HG13 1 1
20 57515 1 1 170 ILE HG21 H 19.429 9.270 8.938 1.00 . A A . 170 ILE HG21 1 1
20 57516 1 1 170 ILE HG22 H 19.304 7.665 8.214 1.00 . A A . 170 ILE HG22 1 1
20 57517 1 1 170 ILE HG23 H 18.319 8.079 9.617 1.00 . A A . 170 ILE HG23 1 1
20 57518 1 1 170 ILE N N 15.649 10.406 7.732 1.00 . A A . 170 ILE N 1 1
20 57519 1 1 170 ILE O O 18.298 11.483 9.779 1.00 . A A . 170 ILE O 1 1
20 57520 1 1 171 GLU C C 18.050 14.506 8.064 1.00 . A A . 171 GLU C 1 1
20 57521 1 1 171 GLU CA C 18.820 13.237 7.695 1.00 . A A . 171 GLU CA 1 1
20 57522 1 1 171 GLU CB C 19.529 13.436 6.358 1.00 . A A . 171 GLU CB 1 1
20 57523 1 1 171 GLU CD C 21.178 12.535 4.669 1.00 . A A . 171 GLU CD 1 1
20 57524 1 1 171 GLU CG C 20.487 12.311 6.001 1.00 . A A . 171 GLU CG 1 1
20 57525 1 1 171 GLU H H 17.510 11.839 6.787 1.00 . A A . 171 GLU H 1 1
20 57526 1 1 171 GLU HA H 19.564 13.049 8.456 1.00 . A A . 171 GLU HA 1 1
20 57527 1 1 171 GLU HB2 H 18.786 13.509 5.580 1.00 . A A . 171 GLU HB2 1 1
20 57528 1 1 171 GLU HB3 H 20.087 14.358 6.396 1.00 . A A . 171 GLU HB3 1 1
20 57529 1 1 171 GLU HG2 H 21.241 12.240 6.771 1.00 . A A . 171 GLU HG2 1 1
20 57530 1 1 171 GLU HG3 H 19.934 11.385 5.953 1.00 . A A . 171 GLU HG3 1 1
20 57531 1 1 171 GLU N N 17.950 12.063 7.633 1.00 . A A . 171 GLU N 1 1
20 57532 1 1 171 GLU O O 18.383 15.598 7.601 1.00 . A A . 171 GLU O 1 1
20 57533 1 1 171 GLU OE1 O 20.703 11.983 3.655 1.00 . A A . 171 GLU OE1 1 1
20 57534 1 1 171 GLU OE2 O 22.192 13.262 4.641 1.00 . A A . 171 GLU OE2 1 1
20 57535 1 1 172 GLN C C 17.092 16.528 10.055 1.00 . A A . 172 GLN C 1 1
20 57536 1 1 172 GLN CA C 16.228 15.498 9.337 1.00 . A A . 172 GLN CA 1 1
20 57537 1 1 172 GLN CB C 15.094 15.040 10.258 1.00 . A A . 172 GLN CB 1 1
20 57538 1 1 172 GLN CD C 12.775 14.056 10.452 1.00 . A A . 172 GLN CD 1 1
20 57539 1 1 172 GLN CG C 13.888 14.491 9.515 1.00 . A A . 172 GLN CG 1 1
20 57540 1 1 172 GLN H H 16.817 13.477 9.242 1.00 . A A . 172 GLN H 1 1
20 57541 1 1 172 GLN HA H 15.800 15.957 8.457 1.00 . A A . 172 GLN HA 1 1
20 57542 1 1 172 GLN HB2 H 15.469 14.266 10.912 1.00 . A A . 172 GLN HB2 1 1
20 57543 1 1 172 GLN HB3 H 14.770 15.878 10.857 1.00 . A A . 172 GLN HB3 1 1
20 57544 1 1 172 GLN HE21 H 12.977 12.166 9.864 1.00 . A A . 172 GLN HE21 1 1
20 57545 1 1 172 GLN HE22 H 11.758 12.457 11.053 1.00 . A A . 172 GLN HE22 1 1
20 57546 1 1 172 GLN HG2 H 13.504 15.259 8.860 1.00 . A A . 172 GLN HG2 1 1
20 57547 1 1 172 GLN HG3 H 14.198 13.641 8.928 1.00 . A A . 172 GLN HG3 1 1
20 57548 1 1 172 GLN N N 17.030 14.361 8.904 1.00 . A A . 172 GLN N 1 1
20 57549 1 1 172 GLN NE2 N 12.473 12.763 10.456 1.00 . A A . 172 GLN NE2 1 1
20 57550 1 1 172 GLN O O 17.783 16.213 11.024 1.00 . A A . 172 GLN O 1 1
20 57551 1 1 172 GLN OE1 O 12.195 14.875 11.164 1.00 . A A . 172 GLN OE1 1 1
20 57552 1 1 173 GLU C C 19.323 18.578 10.052 1.00 . A A . 173 GLU C 1 1
20 57553 1 1 173 GLU CA C 17.824 18.860 10.133 1.00 . A A . 173 GLU CA 1 1
20 57554 1 1 173 GLU CB C 17.414 19.104 11.590 1.00 . A A . 173 GLU CB 1 1
20 57555 1 1 173 GLU CD C 15.643 19.928 13.191 1.00 . A A . 173 GLU CD 1 1
20 57556 1 1 173 GLU CG C 16.023 19.696 11.741 1.00 . A A . 173 GLU CG 1 1
20 57557 1 1 173 GLU H H 16.479 17.930 8.784 1.00 . A A . 173 GLU H 1 1
20 57558 1 1 173 GLU HA H 17.608 19.747 9.557 1.00 . A A . 173 GLU HA 1 1
20 57559 1 1 173 GLU HB2 H 17.441 18.166 12.123 1.00 . A A . 173 GLU HB2 1 1
20 57560 1 1 173 GLU HB3 H 18.121 19.784 12.041 1.00 . A A . 173 GLU HB3 1 1
20 57561 1 1 173 GLU HG2 H 15.989 20.643 11.221 1.00 . A A . 173 GLU HG2 1 1
20 57562 1 1 173 GLU HG3 H 15.306 19.019 11.300 1.00 . A A . 173 GLU HG3 1 1
20 57563 1 1 173 GLU N N 17.048 17.760 9.560 1.00 . A A . 173 GLU N 1 1
20 57564 1 1 173 GLU O O 20.089 18.962 10.938 1.00 . A A . 173 GLU O 1 1
20 57565 1 1 173 GLU OE1 O 15.194 21.047 13.515 1.00 . A A . 173 GLU OE1 1 1
20 57566 1 1 173 GLU OE2 O 15.794 18.989 14.001 1.00 . A A . 173 GLU OE2 1 1
20 57567 1 1 174 PHE C C 21.773 18.481 7.721 1.00 . A A . 174 PHE C 1 1
20 57568 1 1 174 PHE CA C 21.145 17.572 8.776 1.00 . A A . 174 PHE CA 1 1
20 57569 1 1 174 PHE CB C 21.284 16.107 8.355 1.00 . A A . 174 PHE CB 1 1
20 57570 1 1 174 PHE CD1 C 23.381 15.761 7.022 1.00 . A A . 174 PHE CD1 1 1
20 57571 1 1 174 PHE CD2 C 23.374 15.103 9.314 1.00 . A A . 174 PHE CD2 1 1
20 57572 1 1 174 PHE CE1 C 24.692 15.339 6.902 1.00 . A A . 174 PHE CE1 1 1
20 57573 1 1 174 PHE CE2 C 24.684 14.679 9.200 1.00 . A A . 174 PHE CE2 1 1
20 57574 1 1 174 PHE CG C 22.709 15.648 8.228 1.00 . A A . 174 PHE CG 1 1
20 57575 1 1 174 PHE CZ C 25.345 14.798 7.992 1.00 . A A . 174 PHE CZ 1 1
20 57576 1 1 174 PHE H H 19.081 17.629 8.306 1.00 . A A . 174 PHE H 1 1
20 57577 1 1 174 PHE HA H 21.660 17.718 9.713 1.00 . A A . 174 PHE HA 1 1
20 57578 1 1 174 PHE HB2 H 20.798 15.481 9.089 1.00 . A A . 174 PHE HB2 1 1
20 57579 1 1 174 PHE HB3 H 20.803 15.969 7.398 1.00 . A A . 174 PHE HB3 1 1
20 57580 1 1 174 PHE HD1 H 22.872 16.185 6.170 1.00 . A A . 174 PHE HD1 1 1
20 57581 1 1 174 PHE HD2 H 22.859 15.009 10.259 1.00 . A A . 174 PHE HD2 1 1
20 57582 1 1 174 PHE HE1 H 25.205 15.433 5.957 1.00 . A A . 174 PHE HE1 1 1
20 57583 1 1 174 PHE HE2 H 25.193 14.256 10.054 1.00 . A A . 174 PHE HE2 1 1
20 57584 1 1 174 PHE HZ H 26.369 14.468 7.901 1.00 . A A . 174 PHE HZ 1 1
20 57585 1 1 174 PHE N N 19.738 17.906 8.978 1.00 . A A . 174 PHE N 1 1
20 57586 1 1 174 PHE O O 22.917 18.913 7.865 1.00 . A A . 174 PHE O 1 1
20 57587 1 1 175 SER C C 20.881 21.007 5.662 1.00 . A A . 175 SER C 1 1
20 57588 1 1 175 SER CA C 21.501 19.615 5.578 1.00 . A A . 175 SER CA 1 1
20 57589 1 1 175 SER CB C 21.179 18.984 4.222 1.00 . A A . 175 SER CB 1 1
20 57590 1 1 175 SER H H 20.117 18.383 6.603 1.00 . A A . 175 SER H 1 1
20 57591 1 1 175 SER HA H 22.573 19.705 5.677 1.00 . A A . 175 SER HA 1 1
20 57592 1 1 175 SER HB2 H 20.107 18.953 4.087 1.00 . A A . 175 SER HB2 1 1
20 57593 1 1 175 SER HB3 H 21.623 19.577 3.437 1.00 . A A . 175 SER HB3 1 1
20 57594 1 1 175 SER HG H 20.963 17.037 4.228 1.00 . A A . 175 SER HG 1 1
20 57595 1 1 175 SER N N 21.019 18.761 6.660 1.00 . A A . 175 SER N 1 1
20 57596 1 1 175 SER O O 19.688 21.148 5.935 1.00 . A A . 175 SER O 1 1
20 57597 1 1 175 SER OG O 21.685 17.663 4.140 1.00 . A A . 175 SER OG 1 1
20 57598 1 1 176 ASP C C 20.916 23.931 4.070 1.00 . A A . 176 ASP C 1 1
20 57599 1 1 176 ASP CA C 21.230 23.413 5.471 1.00 . A A . 176 ASP CA 1 1
20 57600 1 1 176 ASP CB C 22.279 24.307 6.136 1.00 . A A . 176 ASP CB 1 1
20 57601 1 1 176 ASP CG C 23.637 24.206 5.468 1.00 . A A . 176 ASP CG 1 1
20 57602 1 1 176 ASP H H 22.638 21.852 5.210 1.00 . A A . 176 ASP H 1 1
20 57603 1 1 176 ASP HA H 20.325 23.437 6.059 1.00 . A A . 176 ASP HA 1 1
20 57604 1 1 176 ASP HB2 H 21.951 25.333 6.088 1.00 . A A . 176 ASP HB2 1 1
20 57605 1 1 176 ASP HB3 H 22.385 24.016 7.171 1.00 . A A . 176 ASP HB3 1 1
20 57606 1 1 176 ASP N N 21.699 22.031 5.423 1.00 . A A . 176 ASP N 1 1
20 57607 1 1 176 ASP O O 19.869 24.538 3.844 1.00 . A A . 176 ASP O 1 1
20 57608 1 1 176 ASP OD1 O 24.138 25.242 4.982 1.00 . A A . 176 ASP OD1 1 1
20 57609 1 1 176 ASP OD2 O 24.198 23.091 5.430 1.00 . A A . 176 ASP OD2 1 1
20 57610 1 1 177 GLU C C 20.540 23.329 1.067 1.00 . A A . 177 GLU C 1 1
20 57611 1 1 177 GLU CA C 21.646 24.126 1.752 1.00 . A A . 177 GLU CA 1 1
20 57612 1 1 177 GLU CB C 22.953 23.984 0.969 1.00 . A A . 177 GLU CB 1 1
20 57613 1 1 177 GLU CD C 23.604 26.416 1.189 1.00 . A A . 177 GLU CD 1 1
20 57614 1 1 177 GLU CG C 24.027 24.974 1.390 1.00 . A A . 177 GLU CG 1 1
20 57615 1 1 177 GLU H H 22.643 23.196 3.371 1.00 . A A . 177 GLU H 1 1
20 57616 1 1 177 GLU HA H 21.361 25.167 1.772 1.00 . A A . 177 GLU HA 1 1
20 57617 1 1 177 GLU HB2 H 23.338 22.985 1.112 1.00 . A A . 177 GLU HB2 1 1
20 57618 1 1 177 GLU HB3 H 22.748 24.134 -0.081 1.00 . A A . 177 GLU HB3 1 1
20 57619 1 1 177 GLU HG2 H 24.248 24.822 2.436 1.00 . A A . 177 GLU HG2 1 1
20 57620 1 1 177 GLU HG3 H 24.917 24.790 0.805 1.00 . A A . 177 GLU HG3 1 1
20 57621 1 1 177 GLU N N 21.829 23.686 3.131 1.00 . A A . 177 GLU N 1 1
20 57622 1 1 177 GLU O O 19.742 23.882 0.309 1.00 . A A . 177 GLU O 1 1
20 57623 1 1 177 GLU OE1 O 23.564 27.167 2.186 1.00 . A A . 177 GLU OE1 1 1
20 57624 1 1 177 GLU OE2 O 23.313 26.794 0.036 1.00 . A A . 177 GLU OE2 1 1
20 57625 1 1 178 GLU C C 19.599 21.127 -0.772 1.00 . A A . 178 GLU C 1 1
20 57626 1 1 178 GLU CA C 19.494 21.143 0.752 1.00 . A A . 178 GLU CA 1 1
20 57627 1 1 178 GLU CB C 18.086 21.573 1.177 1.00 . A A . 178 GLU CB 1 1
20 57628 1 1 178 GLU CD C 16.048 20.373 0.277 1.00 . A A . 178 GLU CD 1 1
20 57629 1 1 178 GLU CG C 17.119 20.411 1.351 1.00 . A A . 178 GLU CG 1 1
20 57630 1 1 178 GLU H H 21.167 21.648 1.951 1.00 . A A . 178 GLU H 1 1
20 57631 1 1 178 GLU HA H 19.680 20.144 1.120 1.00 . A A . 178 GLU HA 1 1
20 57632 1 1 178 GLU HB2 H 18.155 22.099 2.119 1.00 . A A . 178 GLU HB2 1 1
20 57633 1 1 178 GLU HB3 H 17.685 22.243 0.431 1.00 . A A . 178 GLU HB3 1 1
20 57634 1 1 178 GLU HG2 H 17.675 19.486 1.316 1.00 . A A . 178 GLU HG2 1 1
20 57635 1 1 178 GLU HG3 H 16.638 20.503 2.314 1.00 . A A . 178 GLU HG3 1 1
20 57636 1 1 178 GLU N N 20.500 22.026 1.339 1.00 . A A . 178 GLU N 1 1
20 57637 1 1 178 GLU O O 18.780 20.437 -1.414 1.00 . A A . 178 GLU O 1 1
20 57638 1 1 178 GLU OXT O 20.498 21.808 -1.309 1.00 . A A . 178 GLU OXT 1 1
20 57639 1 1 178 GLU OE1 O 15.284 21.354 0.164 1.00 . A A . 178 GLU OE1 1 1
20 57640 1 1 178 GLU OE2 O 15.975 19.360 -0.451 1.00 . A A . 178 GLU OE2 1 1
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